# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb31476 # _entry.id spkb31476 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n GLN 2 1 n PHE 3 1 n THR 4 1 n ILE 5 1 n ALA 6 1 n THR 7 1 n VAL 8 1 n LEU 9 1 n SER 10 1 n LEU 11 1 n LEU 12 1 n THR 13 1 n ILE 14 1 n THR 15 1 n LEU 16 1 n ALA 17 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-13 00:44:34)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 95.19 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 89.17 1 1 A GLN 2 2 90.05 1 2 A PHE 3 2 92.52 1 3 A THR 4 2 96.16 1 4 A ILE 5 2 96.78 1 5 A ALA 6 2 97.98 1 6 A THR 7 2 96.63 1 7 A VAL 8 2 97.46 1 8 A LEU 9 2 96.20 1 9 A SER 10 2 96.96 1 10 A LEU 11 2 96.46 1 11 A LEU 12 2 96.48 1 12 A THR 13 2 97.22 1 13 A ILE 14 2 97.16 1 14 A THR 15 2 96.15 1 15 A LEU 16 2 95.07 1 16 A ALA 17 2 93.31 1 17 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n GLN . 2 A 2 A 3 1 n PHE . 3 A 3 A 4 1 n THR . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n SER . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n ILE . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -0.644 11.166 4.912 1.00 93.91 1 A 1 ATOM 2 C CA . MET A 1 1 ? -1.089 10.190 3.908 1.00 94.48 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.625 8.775 4.247 1.00 95.22 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.195 8.020 3.380 1.00 94.38 1 A 1 ATOM 5 C CB . MET A 1 1 ? -0.555 10.580 2.531 1.00 92.18 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.208 11.822 1.986 1.00 87.26 1 A 1 ATOM 7 S SD . MET A 1 1 ? -0.606 12.251 0.343 1.00 83.36 1 A 1 ATOM 8 C CE . MET A 1 1 ? 0.509 13.572 0.747 1.00 72.54 1 A 1 ATOM 9 N N . GLN A 1 2 ? -0.722 8.450 5.511 1.00 93.76 2 A 1 ATOM 10 C CA . GLN A 1 2 ? -0.306 7.134 5.992 1.00 95.54 2 A 1 ATOM 11 C C . GLN A 1 2 ? -1.209 6.022 5.465 1.00 96.22 2 A 1 ATOM 12 O O . GLN A 1 2 ? -0.757 4.909 5.211 1.00 94.93 2 A 1 ATOM 13 C CB . GLN A 1 2 ? -0.297 7.117 7.522 1.00 94.17 2 A 1 ATOM 14 C CG . GLN A 1 2 ? -1.634 7.441 8.148 1.00 88.99 2 A 1 ATOM 15 C CD . GLN A 1 2 ? -1.593 7.338 9.663 1.00 86.69 2 A 1 ATOM 16 O OE1 . GLN A 1 2 ? -1.979 6.324 10.221 1.00 81.13 2 A 1 ATOM 17 N NE2 . GLN A 1 2 ? -1.137 8.371 10.334 1.00 79.06 2 A 1 ATOM 18 N N . PHE A 1 3 ? -2.488 6.343 5.293 1.00 96.16 3 A 1 ATOM 19 C CA . PHE A 1 3 ? -3.460 5.380 4.789 1.00 96.40 3 A 1 ATOM 20 C C . PHE A 1 3 ? -3.245 5.107 3.310 1.00 97.29 3 A 1 ATOM 21 O O . PHE A 1 3 ? -3.372 3.971 2.851 1.00 96.59 3 A 1 ATOM 22 C CB . PHE A 1 3 ? -4.883 5.894 5.028 1.00 95.44 3 A 1 ATOM 23 C CG . PHE A 1 3 ? -5.705 4.986 5.909 1.00 92.37 3 A 1 ATOM 24 C CD1 . PHE A 1 3 ? -5.541 5.005 7.281 1.00 89.63 3 A 1 ATOM 25 C CD2 . PHE A 1 3 ? -6.628 4.124 5.356 1.00 89.50 3 A 1 ATOM 26 C CE1 . PHE A 1 3 ? -6.283 4.174 8.101 1.00 88.75 3 A 1 ATOM 27 C CE2 . PHE A 1 3 ? -7.380 3.282 6.163 1.00 87.94 3 A 1 ATOM 28 C CZ . PHE A 1 3 ? -7.213 3.308 7.540 1.00 87.66 3 A 1 ATOM 29 N N . THR A 1 4 ? -2.908 6.149 2.584 1.00 97.22 4 A 1 ATOM 30 C CA . THR A 1 4 ? -2.665 6.039 1.153 1.00 97.49 4 A 1 ATOM 31 C C . THR A 1 4 ? -1.462 5.152 0.867 1.00 97.75 4 A 1 ATOM 32 O O . THR A 1 4 ? -1.529 4.243 0.036 1.00 97.38 4 A 1 ATOM 33 C CB . THR A 1 4 ? -2.445 7.420 0.518 1.00 97.09 4 A 1 ATOM 34 O OG1 . THR A 1 4 ? -2.981 8.448 1.350 1.00 93.93 4 A 1 ATOM 35 C CG2 . THR A 1 4 ? -3.090 7.484 -0.853 1.00 92.27 4 A 1 ATOM 36 N N . ILE A 1 5 ? -0.381 5.417 1.549 1.00 97.89 5 A 1 ATOM 37 C CA . ILE A 1 5 ? 0.839 4.644 1.375 1.00 97.88 5 A 1 ATOM 38 C C . ILE A 1 5 ? 0.641 3.192 1.792 1.00 97.99 5 A 1 ATOM 39 O O . ILE A 1 5 ? 1.167 2.277 1.158 1.00 97.89 5 A 1 ATOM 40 C CB . ILE A 1 5 ? 2.010 5.261 2.168 1.00 97.73 5 A 1 ATOM 41 C CG1 . ILE A 1 5 ? 1.610 5.546 3.609 1.00 96.17 5 A 1 ATOM 42 C CG2 . ILE A 1 5 ? 2.504 6.525 1.472 1.00 95.47 5 A 1 ATOM 43 C CD1 . ILE A 1 5 ? 2.785 5.690 4.544 1.00 93.20 5 A 1 ATOM 44 N N . ALA A 1 6 ? -0.116 3.002 2.849 1.00 98.06 6 A 1 ATOM 45 C CA . ALA A 1 6 ? -0.402 1.663 3.351 1.00 98.03 6 A 1 ATOM 46 C C . ALA A 1 6 ? -1.207 0.863 2.336 1.00 98.24 6 A 1 ATOM 47 O O . ALA A 1 6 ? -0.960 -0.326 2.132 1.00 97.99 6 A 1 ATOM 48 C CB . ALA A 1 6 ? -1.159 1.754 4.666 1.00 97.58 6 A 1 ATOM 49 N N . THR A 1 7 ? -2.150 1.522 1.706 1.00 97.48 7 A 1 ATOM 50 C CA . THR A 1 7 ? -3.002 0.893 0.703 1.00 97.51 7 A 1 ATOM 51 C C . THR A 1 7 ? -2.187 0.483 -0.517 1.00 97.93 7 A 1 ATOM 52 O O . THR A 1 7 ? -2.337 -0.628 -1.030 1.00 97.69 7 A 1 ATOM 53 C CB . THR A 1 7 ? -4.131 1.838 0.270 1.00 97.05 7 A 1 ATOM 54 O OG1 . THR A 1 7 ? -4.841 2.303 1.414 1.00 94.72 7 A 1 ATOM 55 C CG2 . THR A 1 7 ? -5.103 1.129 -0.662 1.00 94.05 7 A 1 ATOM 56 N N . VAL A 1 8 ? -1.338 1.375 -0.961 1.00 97.76 8 A 1 ATOM 57 C CA . VAL A 1 8 ? -0.487 1.124 -2.122 1.00 98.00 8 A 1 ATOM 58 C C . VAL A 1 8 ? 0.478 -0.019 -1.840 1.00 98.26 8 A 1 ATOM 59 O O . VAL A 1 8 ? 0.685 -0.900 -2.678 1.00 98.12 8 A 1 ATOM 60 C CB . VAL A 1 8 ? 0.298 2.391 -2.511 1.00 97.77 8 A 1 ATOM 61 C CG1 . VAL A 1 8 ? 1.242 2.108 -3.669 1.00 96.20 8 A 1 ATOM 62 C CG2 . VAL A 1 8 ? -0.656 3.518 -2.875 1.00 96.08 8 A 1 ATOM 63 N N . LEU A 1 9 ? 1.059 0.011 -0.661 1.00 97.93 9 A 1 ATOM 64 C CA . LEU A 1 9 ? 2.006 -1.017 -0.252 1.00 97.75 9 A 1 ATOM 65 C C . LEU A 1 9 ? 1.332 -2.380 -0.173 1.00 98.02 9 A 1 ATOM 66 O O . LEU A 1 9 ? 1.882 -3.381 -0.635 1.00 98.05 9 A 1 ATOM 67 C CB . LEU A 1 9 ? 2.614 -0.658 1.104 1.00 97.43 9 A 1 ATOM 68 C CG . LEU A 1 9 ? 3.954 -1.323 1.392 1.00 94.35 9 A 1 ATOM 69 C CD1 . LEU A 1 9 ? 5.077 -0.563 0.707 1.00 92.89 9 A 1 ATOM 70 C CD2 . LEU A 1 9 ? 4.203 -1.404 2.886 1.00 93.17 9 A 1 ATOM 71 N N . SER A 1 10 ? 0.155 -2.412 0.413 1.00 97.96 10 A 1 ATOM 72 C CA . SER A 1 10 ? -0.610 -3.645 0.559 1.00 97.95 10 A 1 ATOM 73 C C . SER A 1 10 ? -0.999 -4.214 -0.797 1.00 98.23 10 A 1 ATOM 74 O O . SER A 1 10 ? -0.874 -5.414 -1.033 1.00 97.77 10 A 1 ATOM 75 C CB . SER A 1 10 ? -1.862 -3.400 1.395 1.00 97.24 10 A 1 ATOM 76 O OG . SER A 1 10 ? -1.528 -3.112 2.737 1.00 92.60 10 A 1 ATOM 77 N N . LEU A 1 11 ? -1.443 -3.341 -1.670 1.00 97.90 11 A 1 ATOM 78 C CA . LEU A 1 11 ? -1.843 -3.741 -3.014 1.00 97.94 11 A 1 ATOM 79 C C . LEU A 1 11 ? -0.660 -4.298 -3.790 1.00 98.26 11 A 1 ATOM 80 O O . LEU A 1 11 ? -0.775 -5.316 -4.476 1.00 98.03 11 A 1 ATOM 81 C CB . LEU A 1 11 ? -2.435 -2.540 -3.759 1.00 97.66 11 A 1 ATOM 82 C CG . LEU A 1 11 ? -3.958 -2.545 -3.872 1.00 94.97 11 A 1 ATOM 83 C CD1 . LEU A 1 11 ? -4.497 -1.147 -4.103 1.00 93.54 11 A 1 ATOM 84 C CD2 . LEU A 1 11 ? -4.384 -3.469 -5.007 1.00 93.37 11 A 1 ATOM 85 N N . LEU A 1 12 ? 0.464 -3.632 -3.668 1.00 98.00 12 A 1 ATOM 86 C CA . LEU A 1 12 ? 1.677 -4.062 -4.348 1.00 97.94 12 A 1 ATOM 87 C C . LEU A 1 12 ? 2.127 -5.425 -3.844 1.00 98.20 12 A 1 ATOM 88 O O . LEU A 1 12 ? 2.558 -6.275 -4.621 1.00 98.00 12 A 1 ATOM 89 C CB . LEU A 1 12 ? 2.791 -3.036 -4.130 1.00 97.74 12 A 1 ATOM 90 C CG . LEU A 1 12 ? 3.828 -2.978 -5.243 1.00 95.31 12 A 1 ATOM 91 C CD1 . LEU A 1 12 ? 3.397 -1.993 -6.317 1.00 93.39 12 A 1 ATOM 92 C CD2 . LEU A 1 12 ? 5.185 -2.592 -4.691 1.00 93.29 12 A 1 ATOM 93 N N . THR A 1 13 ? 2.031 -5.616 -2.549 1.00 98.30 13 A 1 ATOM 94 C CA . THR A 1 13 ? 2.433 -6.866 -1.918 1.00 98.26 13 A 1 ATOM 95 C C . THR A 1 13 ? 1.548 -8.022 -2.364 1.00 98.35 13 A 1 ATOM 96 O O . THR A 1 13 ? 2.046 -9.092 -2.718 1.00 97.78 13 A 1 ATOM 97 C CB . THR A 1 13 ? 2.389 -6.744 -0.389 1.00 97.80 13 A 1 ATOM 98 O OG1 . THR A 1 13 ? 3.160 -5.618 0.029 1.00 95.37 13 A 1 ATOM 99 C CG2 . THR A 1 13 ? 2.948 -7.996 0.272 1.00 94.71 13 A 1 ATOM 100 N N . ILE A 1 14 ? 0.251 -7.811 -2.343 1.00 98.50 14 A 1 ATOM 101 C CA . ILE A 1 14 ? -0.698 -8.849 -2.727 1.00 98.26 14 A 1 ATOM 102 C C . ILE A 1 14 ? -0.613 -9.150 -4.218 1.00 98.39 14 A 1 ATOM 103 O O . ILE A 1 14 ? -0.820 -10.289 -4.637 1.00 97.88 14 A 1 ATOM 104 C CB . ILE A 1 14 ? -2.142 -8.462 -2.337 1.00 97.83 14 A 1 ATOM 105 C CG1 . ILE A 1 14 ? -2.584 -7.186 -3.051 1.00 96.35 14 A 1 ATOM 106 C CG2 . ILE A 1 14 ? -2.259 -8.303 -0.824 1.00 96.13 14 A 1 ATOM 107 C CD1 . ILE A 1 14 ? -3.673 -7.407 -4.061 1.00 93.98 14 A 1 ATOM 108 N N . THR A 1 15 ? -0.308 -8.137 -4.993 1.00 97.52 15 A 1 ATOM 109 C CA . THR A 1 15 ? -0.183 -8.294 -6.438 1.00 97.13 15 A 1 ATOM 110 C C . THR A 1 15 ? 1.064 -9.095 -6.790 1.00 97.26 15 A 1 ATOM 111 O O . THR A 1 15 ? 1.040 -9.943 -7.684 1.00 96.48 15 A 1 ATOM 112 C CB . THR A 1 15 ? -0.126 -6.929 -7.138 1.00 96.75 15 A 1 ATOM 113 O OG1 . THR A 1 15 ? -1.267 -6.154 -6.788 1.00 94.60 15 A 1 ATOM 114 C CG2 . THR A 1 15 ? -0.095 -7.097 -8.647 1.00 93.34 15 A 1 ATOM 115 N N . LEU A 1 16 ? 2.138 -8.811 -6.085 1.00 97.47 16 A 1 ATOM 116 C CA . LEU A 1 16 ? 3.401 -9.491 -6.314 1.00 97.40 16 A 1 ATOM 117 C C . LEU A 1 16 ? 3.358 -10.921 -5.805 1.00 97.60 16 A 1 ATOM 118 O O . LEU A 1 16 ? 3.862 -11.842 -6.457 1.00 96.87 16 A 1 ATOM 119 C CB . LEU A 1 16 ? 4.536 -8.719 -5.633 1.00 96.54 16 A 1 ATOM 120 C CG . LEU A 1 16 ? 5.875 -8.747 -6.353 1.00 94.03 16 A 1 ATOM 121 C CD1 . LEU A 1 16 ? 6.691 -7.517 -5.996 1.00 91.41 16 A 1 ATOM 122 C CD2 . LEU A 1 16 ? 6.649 -10.005 -6.017 1.00 89.23 16 A 1 ATOM 123 N N . ALA A 1 17 ? 2.778 -11.091 -4.640 1.00 97.18 17 A 1 ATOM 124 C CA . ALA A 1 17 ? 2.659 -12.400 -4.005 1.00 96.14 17 A 1 ATOM 125 C C . ALA A 1 17 ? 1.564 -13.217 -4.666 1.00 94.89 17 A 1 ATOM 126 O O . ALA A 1 17 ? 1.846 -14.350 -5.104 1.00 92.45 17 A 1 ATOM 127 C CB . ALA A 1 17 ? 2.390 -12.241 -2.511 1.00 93.63 17 A 1 ATOM 128 O OXT . ALA A 1 17 ? 0.437 -12.726 -4.728 1.00 85.59 17 A 1 #