<?xml version="1.0" encoding="UTF-8"?>
<emd xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:noNamespaceSchemaLocation="https://ftp.ebi.ac.uk/pub/databases/em_ebi/emdb_related/emdb-schemas/emdb_schemas/v3/v3_0_9_3/emdb.xsd" version="3.0.9.3" emdb_id="EMD-10236">
    <admin>
        <current_status>
            <date>2024-05-22</date>
            <code>REL</code>
            <processing_site>PDBe</processing_site>
        </current_status>
        <sites>
            <deposition>PDBe</deposition>
            <last_processing>PDBe</last_processing>
        </sites>
        <key_dates>
            <deposition>2019-08-18</deposition>
            <header_release>2019-10-02</header_release>
            <map_release>2020-06-24</map_release>
            <update>2024-05-22</update>
        </key_dates>
        <grant_support>
            <grant_reference>
                <funding_body>Israel Science Foundation</funding_body>
                <code>569/17</code>
                <country>Israel</country>
            </grant_reference>
            <grant_reference>
                <funding_body>European Research Council (ERC)</funding_body>
                <code>723991</code>
                <country>Belgium</country>
            </grant_reference>
        </grant_support>
        <title>Dunaliella Photosystem I Supercomplex</title>
        <authors_list>
            <author>Nelson N</author>
            <author>Caspy I</author>
        </authors_list>
        <keywords>membrane complex, photosystem I, dunaliella, light harvesting, excitation transfer, PHOTOSYNTHESIS</keywords>
    </admin>
    <crossreferences>
        <citation_list>
            <primary_citation>
                <journal_citation published="true">
                    <author order="1">Caspy I</author>
                    <author order="2">Malavath T</author>
                    <author order="3">Klaiman D</author>
                    <author order="4">Fadeeva M</author>
                    <author order="5">Shkolnisky Y</author>
                    <author order="6">Nelson N</author>
                    <title>Structure and energy transfer pathways of the Dunaliella Salina photosystem I supercomplex.</title>
                    <journal_abbreviation>Biochim Biophys Acta Bioenerg</journal_abbreviation>
                    <country>NE</country>
                    <volume>1861</volume>
                    <first_page>148253</first_page>
                    <last_page>148253</last_page>
                    <year>2020</year>
                    <external_references type="PUBMED">32569661</external_references>
                    <external_references type="DOI">doi:10.1016/j.bbabio.2020.148253</external_references>
                    <external_references type="ISSN">1879-2650</external_references>
                </journal_citation>
            </primary_citation>
        </citation_list>
        <pdb_list>
            <pdb_reference>
                <pdb_id>6sl5</pdb_id>
                <relationship>
                    <in_frame>FULLOVERLAP</in_frame>
                </relationship>
            </pdb_reference>
        </pdb_list>
    </crossreferences>
    <sample>
        <name>Large dunaliella salina photosystem I-LHC supercomplex</name>
        <supramolecule_list>
            <complex_supramolecule supramolecule_id="1">
                <name>Large dunaliella salina photosystem I-LHC supercomplex</name>
                <parent>0</parent>
                <macromolecule_list>
                    <macromolecule>
                        <macromolecule_id>1</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>2</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>3</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>4</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>5</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>6</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>7</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>8</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>9</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>10</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>11</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>12</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>13</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>14</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>15</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>16</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>17</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>18</macromolecule_id>
                    </macromolecule>
                    <macromolecule>
                        <macromolecule_id>19</macromolecule_id>
                    </macromolecule>
                </macromolecule_list>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
            </complex_supramolecule>
        </supramolecule_list>
        <macromolecule_list>
            <protein_or_peptide macromolecule_id="1">
                <name>Photosystem I P700 chlorophyll a apoprotein A1</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.081877352</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>KVKIAVDRNPVETNFEKWAKPGHFSRALAKGPNTTTWIWNLHADAHDFDNHTSDLEEISRKVFSAHFGQLGIILIWLSGM
YFHGARFSNYEGWLSDPTHIKPSAQVVWPIVGQEILNGDVGGGFQGIQITSGFFQLWRASGITSELQLYSTAIGGLVLAA
ACFFAGWFHYHKAAPKLEWFQNVESMLNHHLAGLLGLGSLAWAGHQIHVSLPVNKLLDAGVDPKEIPLPHEFLLNQSIIA
DLYPSFSKGLAPFFTLNWAEYSDFLTFKGGLNPVTGGLWLSDTAHHHLAIAVLFLVAGHQYRTNWGIGHSIKDILESHKG
PFTGNGHAGLYEILTTSWHAQLAINLALFGSLSIIVAHHMYAMPPYPYLATDYGTQLSLFTHHMWIGGFCVVGAGAHAAI
FMVRDYDPTNNYNNLLDRVIRHRDAIISHLNWVSIFLGFHSFGLYIHNDTMSALGRPQDMFSDTAIQLQPVFAQWIQNTH
FTAPQLTAPNALAATSLTWGGDVVAVGGKVAMMPIALGTSDFLVHHIHAFTIHVTVLILLKGVLFARSSRLIPDKANLGF
RFPCDGPGRGGTCQVSAWDHVFLGLFWMYNSLSIVIFHFSWKMQSDVWGTVTDSGVSHITGGNFAQSANTINGWLRDFLW
AQSSQVIQSYGSALSAYGLMFLGAHFVWAFSLMFLFSGRGYWQELIESIVWAHNKLRVAPSIQPRALSITQGRAVGVAHY
LLGGIATTWSFFLARIIAVG</string>
                    <external_references type="UNIPROTKB">D0FXV2</external_references>
                </sequence>
                <ec_number>1.97.1.12</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="2">
                <name>Photosystem I P700 chlorophyll a apoprotein A2</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.08167143799999999</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>TKLFPKFSQGLAQDPSTRRIWYGLATAHDFESHDGMTEENLYQKIFASHFGQLAIIFLWTSGNLFHVAWQGNFEQWVTDP
IHVRPIAHAIWDPHFGQPAVEAFTRGGASGPVNIATSGVYQWWYTIGLRSNQELYVSSVFLALVSAVFLFAGWLHLQPNF
QPSLSWFKDAESRLNHHLAGLFGVSSLAWTGHLVHVAIPESRGQHVGWDNFLSVLPHPQGLTPFWSGNWAAYAQNPDTAS
HAFGTADGSGTAILTFLGGFHPQTQSLWLSDMAHHHLAIAVLFIVAGHMYRTNFGIGHRLEAILEAHTPPAGGLGAGHKG
LFHTVNNSLHFQLGLALASVGTITSLVAQHMYSLPPYAYLAVDFTTQASLYTHHQYIAGFIMCGAFAHGAIFFIRDYDPE
QNKGNVLARVLDHKEAIISHLSWVSLFLGFHTLGLYVHNDVVQAFGTPEKQILIEPVFAQWIQAAQGKSLYGFDLLLASS
SSPAYSAGQSLWLPGWLEAINNNQNSLFLTIGPGDFLVHHAIALGLHTTTLILVKGALDARGSKLMPDKKDFGYSFPCDG
PGRGGTCDISAYDAFYLAVFWMLNTIGWVTFYWHWKHLTLWQGNVSQFDESSTYLMGWLRDYLWLNSSQLINGYNPFGMN
SLSVWAWTFLFGHLVYATGFMFLISWRGYWQELIETLVWAHEKTPLANLVYWKDKPVALSIVQARLVGLAHFSVGYIFTY
AAFLIASTAGRFG</string>
                    <external_references type="UNIPROTKB">D0FXZ0</external_references>
                </sequence>
                <ec_number>1.97.1.12</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="3">
                <name>Photosystem I iron-sulfur center</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.00871709</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>AHVVKIYDTCIGCTQCVRACPLDVLEMVPWDGCKAAQMASSPRTEDCVGCKRCETACPTDFLSVRVYLGNESTRSLGLAY</string>
                    <external_references type="UNIPROTKB">D0FXW7</external_references>
                </sequence>
                <ec_number>1.97.1.12</ec_number>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="4">
                <name>PsaD</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.016214705</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>PWKQPELDPDTPSPIFGGSTGGLLRKAQVEEFYVITWESPKEQIFEMPTGGAAIMRKGPNLLKFARKEQCMALTTQLRSK
FRQTPCFYRVYADGKVQYLHPKDGVYPEKVNAGRVGVNQNMRSIGKNVDPIKVVKFTGSAPFEI</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="5">
                <name>PsaE</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.007297158</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>EIGPKRGSLVKVLRPESYWYNQVGKVVSVDQSGIRYPVVVRFENQNYAGVSTNNYALDEIEEVK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="6">
                <name>PsaF</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.018115789</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>DIAGLTPCSESKAYNKLERKELKVLDKRLKQYEPGSAPYLALQATKERTENRFKTYAKQGLLCGNDGLPHLISDPGLALR
FNHAGEVFITFGFLYVAGYIGHVGRQYIILSKEDAKPTDKEIILDVPLALKLAFQGWAWPLASIQELRNGSLLEKDENIT
VS</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="7">
                <name>Photosystem I reaction center subunit IX</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.0046143619999999995</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>MKDFTTYLSTAPVVGLGWAIFTSGLLIEINRFFPDPLVFSF</string>
                    <external_references type="UNIPROTKB">D0FXW0</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="8">
                <name>PsaG</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.010928419</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LEPAVAIGGSTVSFLALGRFVFLPYQRRRTEMEVGPGRLGPKTTGDTFFDRLQKPASFVETKSKDPSGFGGWHAALGHVF
GYFLLACSSLQDAGQVIAHWG</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="9">
                <name>PsaH</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.010012246999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>KYFDVQDLENTTGAWDLYGVDEMKRYPGLQEEFFQRATDAVSRREALNGFVALSAGVASIALFGKGASTLELPIGTKGPR
MEKTENGKGGIL</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="10">
                <name>PsaI</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.004236944</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>ATEGYPFVPPDWAPALFVPLTGLVLPAVGMAWAFTYIQK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="11">
                <name>PsaK</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.008191218</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>GQSGSVRAIMVSSIGACLFASRFGLAPSVRKNATAAGTDLEKSVHAAGDDPGAGFTATDVLAMGAAGHAIGVGEWLAQLA
RGGV</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="12">
                <name>PsaL</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.016189838999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>QQVIQPLNGDPFVGMLETPVTSAPIVANYLSNLPAYRTGVAPNLRGVEIGLAHGFLLAGPFIKLGPLRDVPGTAEVVGCM
SAALVLILALCLSLYGNAAFQNQPSMGKKTLSGRPLPQDPLMSEEGWAKFAAGFTVGGLSGVAWAYILTQVCLGR</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="13">
                <name>PsaO</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.009635004</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LRVDPIVPAISFVGWTLPSNIGTSALNGQSLFGAFYESIGQNLAHWPTGFALDDKFWLYMVTWHTGLFIVMLLGQVGFKG
RTEDYF</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="14">
                <name>Chlorophyll a-b binding protein, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.021305229999999998</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>QRAGNFAPGSEPKEYLNDLPGNFNFDPLELGKEKGTLQRYREAELIHCRWAMLGAAGCLAVEVLGLGNWYDAPLWAVTGD
KPTWFGIEVPFDIATILGVEVVAMAVAEGLRNDNQDMEKRLYPGGAFDPLGFSKDPKSFEDKKLKELKNGRLAMVACLGF
AGQHAATGKPILAALGDHLSSPFFNNFATNGVSVPGV</string>
                    <external_references type="UNIPROTKB">C1K003</external_references>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="15">
                <name>Lhca2</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.022813821999999997</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>DRPLWSPGSEPPAWLDGSLAGDYGFDPLHLSEEPEMRKWMVQAELVHCRWAMLGVAGILFTSIGAKAGGNFPDWYDAGKE
LQKNSDIPLGSLIFTELLLFGWVETKRLYDLRNPGSQGDGSFLGITDGLKGKENGYPGGLFDPMGMSKNEASFKEAKQKE
VKNGRLAMLAFVGFIAQHHATHKSPIDNLLDHVADPFHVTFATNGVSI</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="16">
                <name>Chlorophyll a-b binding protein, chloroplastic</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.02458591</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>SKDFLYVGSDAAALKYLDGTLPGDYGFDPLGLLDPTVSNGQGAGGFVNPRWLQYSEVIHARWAMLGAAGCIAPEILGKAG
VIPAETAVDWFRTGVIPPAGVYKDFWADPFTLFFIEVVAIQFAELKRLQDYKNPGSQSRQYFLGLEGLFKGSDNPAYPGG
PFFNFANFGKTEAEMKKLKLNEIKNGRLAMLAMFGYGAQAVITGDGPFDNLLAHLADPTGANLITNLG</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="17">
                <name>Lhca4</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.023131030999999996</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>DRPLWYPGATPPAHLDGSMLGDYGFDPLRLGTNPDRMKWFREAELTNGRWAMAAVVGILFTDVFTSIGLVGLPKWWEAGA
QTYPIDNQTLRTLAIIEFLLFGWVETKRLYDLRNPGSQGDGSFLGITDGLKGTENGYPGGIFDPLGYSKTSPEKLDELQN
GRLAMLAFLGFASTAAVNGQGPIESLQTHLADPFHVTFATNGVSIPHFTEF</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="18">
                <name>Lhca5</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.021676771</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LPAIPLADVQSLSYLDGHLPGDMGFDPLHLGSGVLSQDWLRYAEVVHGRWAMLGVVGCLTPEALAMRGTIPPERGVEDNQ
TLLIIEIAVFSFLESKRYEGYKKTGEGGFINSYPFDPVGLNSPKHAVNELQQNGRLAMLAFLGFASTAAVNGQGPIESLQ
THIADPAHNNVFTSSVGKESCVFVAVLSILPMLIEANKALGK</string>
                </sequence>
            </protein_or_peptide>
            <protein_or_peptide macromolecule_id="19">
                <name>Lhca6</name>
                <natural_source database="NCBI">
                    <organism ncbi="3046">Dunaliella salina</organism>
                </natural_source>
                <molecular_weight>
                    <theoretical units="MDa">0.019559611</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <enantiomer>LEVO</enantiomer>
                <sequence>
                    <string>LPDVIPPPHLNGTLPGDSFDPLGLGLNEERLKWSVTMGKTNCRWAMMAVTGIMGQELLGVPVKWFEAGAAEYDLPVQAQV
PILFLVMGFLETKRFQGFRESGFINSYPFDPVGLNSPKHATKEVKNGRLAMVAFVGFAVQALVTRTQPIEGLQKHLADPF
GKNITYYLTHTPEVIAGT</string>
                </sequence>
            </protein_or_peptide>
            <ligand macromolecule_id="20">
                <name>CHLOROPHYLL A ISOMER</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000893489</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <formula>CL0</formula>
            </ligand>
            <ligand macromolecule_id="21">
                <name>CHLOROPHYLL A</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000893489</theoretical>
                </molecular_weight>
                <number_of_copies>172</number_of_copies>
                <formula>CLA</formula>
            </ligand>
            <ligand macromolecule_id="22">
                <name>PHYLLOQUINONE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000450696</theoretical>
                </molecular_weight>
                <number_of_copies>2</number_of_copies>
                <formula>PQN</formula>
            </ligand>
            <ligand macromolecule_id="23">
                <name>IRON/SULFUR CLUSTER</name>
                <molecular_weight>
                    <theoretical units="MDa">0.00035163999999999996</theoretical>
                </molecular_weight>
                <number_of_copies>3</number_of_copies>
                <formula>SF4</formula>
            </ligand>
            <ligand macromolecule_id="24">
                <name>BETA-CAROTENE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000536873</theoretical>
                </molecular_weight>
                <number_of_copies>31</number_of_copies>
                <formula>BCR</formula>
            </ligand>
            <ligand macromolecule_id="25">
                <name>1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.00072297</theoretical>
                </molecular_weight>
                <number_of_copies>15</number_of_copies>
                <formula>LHG</formula>
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            <ligand macromolecule_id="26">
                <name>octadecanal</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000268478</theoretical>
                </molecular_weight>
                <number_of_copies>1</number_of_copies>
                <formula>OCD</formula>
            </ligand>
            <ligand macromolecule_id="27">
                <name>DODECYL-ALPHA-D-MALTOSIDE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000510615</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <formula>LMU</formula>
            </ligand>
            <ligand macromolecule_id="28">
                <name>DIGALACTOSYL DIACYL GLYCEROL (DGDG)</name>
                <molecular_weight>
                    <theoretical units="MDa">0.0009492989999999999</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <formula>DGD</formula>
            </ligand>
            <ligand macromolecule_id="29">
                <name>1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE</name>
                <molecular_weight>
                    <theoretical units="MDa">0.000704998</theoretical>
                </molecular_weight>
                <number_of_copies>4</number_of_copies>
                <formula>3PH</formula>
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            <ligand macromolecule_id="30">
                <name>CALCIUM ION</name>
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                    <theoretical units="MDa">4.0078e-05</theoretical>
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            <ligand macromolecule_id="31">
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                    <theoretical units="MDa">0.0007871579999999999</theoretical>
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            <ligand macromolecule_id="32">
                <name>Tripalmitoylglycerol</name>
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            <ligand macromolecule_id="33">
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                <name>CHLOROPHYLL B</name>
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                <name>1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL</name>
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                    <theoretical units="MDa">0.0007951159999999999</theoretical>
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            <ligand macromolecule_id="39">
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                <number_of_copies>2</number_of_copies>
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