# 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_spkb34481 # _entry.id spkb34481 # 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" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "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 SER 2 1 n ARG 3 1 n LEU 4 1 n LEU 5 1 n ILE 6 1 n VAL 7 1 n VAL 8 1 n SER 9 1 n LEU 10 1 n SER 11 1 n SER 12 1 n ALA 13 1 n PHE 14 1 n ALA 15 1 n LEU 16 1 n ALA 17 1 n GLY 18 # _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 09:31:14)" _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 94.55 _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 82.47 1 1 A SER 2 2 90.99 1 2 A ARG 3 2 88.99 1 3 A LEU 4 2 95.74 1 4 A LEU 5 2 96.12 1 5 A ILE 6 2 96.31 1 6 A VAL 7 2 97.76 1 7 A VAL 8 2 97.65 1 8 A SER 9 2 96.42 1 9 A LEU 10 2 95.96 1 10 A SER 11 2 97.11 1 11 A SER 12 2 96.82 1 12 A ALA 13 2 98.37 1 13 A PHE 14 2 95.69 1 14 A ALA 15 2 98.45 1 15 A LEU 16 2 95.85 1 16 A ALA 17 2 97.68 1 17 A GLY 18 2 88.50 1 18 # _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 SER . 2 A 2 A 3 1 n ARG . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n SER . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n GLY . 18 A 18 # _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 ? -6.763 7.882 11.716 1.00 88.99 1 A 1 ATOM 2 C CA . MET A 1 1 ? -5.557 7.144 11.271 1.00 89.93 1 A 1 ATOM 3 C C . MET A 1 1 ? -5.714 6.684 9.816 1.00 90.27 1 A 1 ATOM 4 O O . MET A 1 1 ? -5.640 5.496 9.517 1.00 87.95 1 A 1 ATOM 5 C CB . MET A 1 1 ? -5.303 5.951 12.193 1.00 84.22 1 A 1 ATOM 6 C CG . MET A 1 1 ? -5.053 6.378 13.633 1.00 78.22 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.930 4.960 14.742 1.00 74.66 1 A 1 ATOM 8 C CE . MET A 1 1 ? -4.880 5.800 16.321 1.00 65.48 1 A 1 ATOM 9 N N . SER A 1 2 ? -5.937 7.609 8.920 1.00 92.70 2 A 1 ATOM 10 C CA . SER A 1 2 ? -6.244 7.306 7.515 1.00 94.46 2 A 1 ATOM 11 C C . SER A 1 2 ? -5.004 6.915 6.699 1.00 95.75 2 A 1 ATOM 12 O O . SER A 1 2 ? -5.129 6.453 5.571 1.00 92.73 2 A 1 ATOM 13 C CB . SER A 1 2 ? -6.927 8.514 6.878 1.00 90.36 2 A 1 ATOM 14 O OG . SER A 1 2 ? -7.896 9.048 7.758 1.00 79.94 2 A 1 ATOM 15 N N . ARG A 1 3 ? -3.821 7.077 7.267 1.00 94.69 3 A 1 ATOM 16 C CA . ARG A 1 3 ? -2.559 6.766 6.577 1.00 96.54 3 A 1 ATOM 17 C C . ARG A 1 3 ? -2.345 5.261 6.413 1.00 97.74 3 A 1 ATOM 18 O O . ARG A 1 3 ? -1.709 4.840 5.455 1.00 96.62 3 A 1 ATOM 19 C CB . ARG A 1 3 ? -1.378 7.409 7.317 1.00 95.15 3 A 1 ATOM 20 C CG . ARG A 1 3 ? -1.506 8.935 7.367 1.00 90.75 3 A 1 ATOM 21 C CD . ARG A 1 3 ? -0.260 9.572 7.966 1.00 88.79 3 A 1 ATOM 22 N NE . ARG A 1 3 ? -0.420 11.030 8.090 1.00 83.97 3 A 1 ATOM 23 C CZ . ARG A 1 3 ? 0.544 11.898 8.335 1.00 82.87 3 A 1 ATOM 24 N NH1 . ARG A 1 3 ? 1.787 11.520 8.487 1.00 75.58 3 A 1 ATOM 25 N NH2 . ARG A 1 3 ? 0.274 13.171 8.436 1.00 76.24 3 A 1 ATOM 26 N N . LEU A 1 4 ? -2.895 4.474 7.296 1.00 97.08 4 A 1 ATOM 27 C CA . LEU A 1 4 ? -2.821 3.014 7.213 1.00 97.73 4 A 1 ATOM 28 C C . LEU A 1 4 ? -3.542 2.495 5.965 1.00 98.17 4 A 1 ATOM 29 O O . LEU A 1 4 ? -3.094 1.533 5.348 1.00 97.77 4 A 1 ATOM 30 C CB . LEU A 1 4 ? -3.432 2.403 8.479 1.00 97.55 4 A 1 ATOM 31 C CG . LEU A 1 4 ? -2.639 2.693 9.758 1.00 94.73 4 A 1 ATOM 32 C CD1 . LEU A 1 4 ? -3.426 2.224 10.976 1.00 91.99 4 A 1 ATOM 33 C CD2 . LEU A 1 4 ? -1.282 1.989 9.745 1.00 90.93 4 A 1 ATOM 34 N N . LEU A 1 5 ? -4.602 3.166 5.559 1.00 97.85 5 A 1 ATOM 35 C CA . LEU A 1 5 ? -5.348 2.820 4.346 1.00 98.03 5 A 1 ATOM 36 C C . LEU A 1 5 ? -4.485 2.966 3.091 1.00 98.18 5 A 1 ATOM 37 O O . LEU A 1 5 ? -4.603 2.161 2.169 1.00 97.80 5 A 1 ATOM 38 C CB . LEU A 1 5 ? -6.585 3.720 4.242 1.00 97.85 5 A 1 ATOM 39 C CG . LEU A 1 5 ? -7.627 3.454 5.331 1.00 95.65 5 A 1 ATOM 40 C CD1 . LEU A 1 5 ? -8.617 4.610 5.401 1.00 92.04 5 A 1 ATOM 41 C CD2 . LEU A 1 5 ? -8.396 2.172 5.032 1.00 91.55 5 A 1 ATOM 42 N N . ILE A 1 6 ? -3.608 3.945 3.069 1.00 98.19 6 A 1 ATOM 43 C CA . ILE A 1 6 ? -2.687 4.164 1.952 1.00 98.14 6 A 1 ATOM 44 C C . ILE A 1 6 ? -1.709 2.996 1.841 1.00 98.35 6 A 1 ATOM 45 O O . ILE A 1 6 ? -1.485 2.474 0.749 1.00 98.04 6 A 1 ATOM 46 C CB . ILE A 1 6 ? -1.943 5.503 2.114 1.00 97.80 6 A 1 ATOM 47 C CG1 . ILE A 1 6 ? -2.942 6.678 2.175 1.00 95.33 6 A 1 ATOM 48 C CG2 . ILE A 1 6 ? -0.944 5.703 0.966 1.00 95.02 6 A 1 ATOM 49 C CD1 . ILE A 1 6 ? -2.296 8.018 2.514 1.00 89.59 6 A 1 ATOM 50 N N . VAL A 1 7 ? -1.174 2.558 2.959 1.00 98.29 7 A 1 ATOM 51 C CA . VAL A 1 7 ? -0.239 1.425 3.000 1.00 98.36 7 A 1 ATOM 52 C C . VAL A 1 7 ? -0.916 0.145 2.514 1.00 98.49 7 A 1 ATOM 53 O O . VAL A 1 7 ? -0.357 -0.576 1.689 1.00 98.27 7 A 1 ATOM 54 C CB . VAL A 1 7 ? 0.328 1.237 4.416 1.00 98.06 7 A 1 ATOM 55 C CG1 . VAL A 1 7 ? 1.291 0.056 4.480 1.00 96.42 7 A 1 ATOM 56 C CG2 . VAL A 1 7 ? 1.070 2.491 4.868 1.00 96.43 7 A 1 ATOM 57 N N . VAL A 1 8 ? -2.118 -0.106 2.973 1.00 98.44 8 A 1 ATOM 58 C CA . VAL A 1 8 ? -2.895 -1.279 2.552 1.00 98.35 8 A 1 ATOM 59 C C . VAL A 1 8 ? -3.208 -1.220 1.057 1.00 98.46 8 A 1 ATOM 60 O O . VAL A 1 8 ? -3.046 -2.217 0.354 1.00 98.22 8 A 1 ATOM 61 C CB . VAL A 1 8 ? -4.183 -1.399 3.387 1.00 98.04 8 A 1 ATOM 62 C CG1 . VAL A 1 8 ? -5.076 -2.538 2.902 1.00 96.11 8 A 1 ATOM 63 C CG2 . VAL A 1 8 ? -3.845 -1.662 4.850 1.00 95.93 8 A 1 ATOM 64 N N . SER A 1 9 ? -3.596 -0.064 0.557 1.00 98.15 9 A 1 ATOM 65 C CA . SER A 1 9 ? -3.899 0.130 -0.861 1.00 98.15 9 A 1 ATOM 66 C C . SER A 1 9 ? -2.670 -0.097 -1.740 1.00 98.28 9 A 1 ATOM 67 O O . SER A 1 9 ? -2.759 -0.787 -2.753 1.00 97.80 9 A 1 ATOM 68 C CB . SER A 1 9 ? -4.442 1.534 -1.101 1.00 97.72 9 A 1 ATOM 69 O OG . SER A 1 9 ? -5.643 1.729 -0.392 1.00 88.42 9 A 1 ATOM 70 N N . LEU A 1 10 ? -1.531 0.428 -1.335 1.00 98.35 10 A 1 ATOM 71 C CA . LEU A 1 10 ? -0.276 0.240 -2.055 1.00 98.25 10 A 1 ATOM 72 C C . LEU A 1 10 ? 0.164 -1.219 -2.040 1.00 98.42 10 A 1 ATOM 73 O O . LEU A 1 10 ? 0.562 -1.744 -3.078 1.00 98.10 10 A 1 ATOM 74 C CB . LEU A 1 10 ? 0.802 1.130 -1.434 1.00 97.89 10 A 1 ATOM 75 C CG . LEU A 1 10 ? 0.680 2.596 -1.841 1.00 94.06 10 A 1 ATOM 76 C CD1 . LEU A 1 10 ? 1.562 3.456 -0.953 1.00 90.83 10 A 1 ATOM 77 C CD2 . LEU A 1 10 ? 1.098 2.801 -3.292 1.00 91.78 10 A 1 ATOM 78 N N . SER A 1 11 ? 0.049 -1.885 -0.916 1.00 98.41 11 A 1 ATOM 79 C CA . SER A 1 11 ? 0.395 -3.302 -0.795 1.00 98.36 11 A 1 ATOM 80 C C . SER A 1 11 ? -0.479 -4.172 -1.697 1.00 98.46 11 A 1 ATOM 81 O O . SER A 1 11 ? 0.022 -5.077 -2.357 1.00 98.07 11 A 1 ATOM 82 C CB . SER A 1 11 ? 0.245 -3.763 0.650 1.00 97.90 11 A 1 ATOM 83 O OG . SER A 1 11 ? 1.102 -3.031 1.497 1.00 91.48 11 A 1 ATOM 84 N N . SER A 1 12 ? -1.764 -3.877 -1.768 1.00 98.45 12 A 1 ATOM 85 C CA . SER A 1 12 ? -2.697 -4.590 -2.641 1.00 98.37 12 A 1 ATOM 86 C C . SER A 1 12 ? -2.375 -4.359 -4.118 1.00 98.50 12 A 1 ATOM 87 O O . SER A 1 12 ? -2.350 -5.307 -4.902 1.00 97.93 12 A 1 ATOM 88 C CB . SER A 1 12 ? -4.124 -4.143 -2.333 1.00 97.78 12 A 1 ATOM 89 O OG . SER A 1 12 ? -5.040 -4.911 -3.069 1.00 89.88 12 A 1 ATOM 90 N N . ALA A 1 13 ? -2.084 -3.128 -4.500 1.00 98.49 13 A 1 ATOM 91 C CA . ALA A 1 13 ? -1.696 -2.794 -5.868 1.00 98.48 13 A 1 ATOM 92 C C . ALA A 1 13 ? -0.386 -3.477 -6.266 1.00 98.61 13 A 1 ATOM 93 O O . ALA A 1 13 ? -0.276 -3.993 -7.375 1.00 98.20 13 A 1 ATOM 94 C CB . ALA A 1 13 ? -1.589 -1.277 -5.994 1.00 98.09 13 A 1 ATOM 95 N N . PHE A 1 14 ? 0.579 -3.526 -5.352 1.00 98.54 14 A 1 ATOM 96 C CA . PHE A 1 14 ? 1.858 -4.182 -5.592 1.00 98.44 14 A 1 ATOM 97 C C . PHE A 1 14 ? 1.687 -5.690 -5.759 1.00 98.53 14 A 1 ATOM 98 O O . PHE A 1 14 ? 2.287 -6.285 -6.649 1.00 98.16 14 A 1 ATOM 99 C CB . PHE A 1 14 ? 2.809 -3.860 -4.445 1.00 98.04 14 A 1 ATOM 100 C CG . PHE A 1 14 ? 4.251 -3.971 -4.847 1.00 96.01 14 A 1 ATOM 101 C CD1 . PHE A 1 14 ? 4.924 -5.188 -4.772 1.00 93.36 14 A 1 ATOM 102 C CD2 . PHE A 1 14 ? 4.925 -2.842 -5.326 1.00 93.86 14 A 1 ATOM 103 C CE1 . PHE A 1 14 ? 6.258 -5.292 -5.170 1.00 92.70 14 A 1 ATOM 104 C CE2 . PHE A 1 14 ? 6.261 -2.934 -5.722 1.00 92.22 14 A 1 ATOM 105 C CZ . PHE A 1 14 ? 6.927 -4.161 -5.647 1.00 92.76 14 A 1 ATOM 106 N N . ALA A 1 15 ? 0.837 -6.302 -4.958 1.00 98.61 15 A 1 ATOM 107 C CA . ALA A 1 15 ? 0.546 -7.730 -5.065 1.00 98.57 15 A 1 ATOM 108 C C . ALA A 1 15 ? -0.130 -8.085 -6.394 1.00 98.65 15 A 1 ATOM 109 O O . ALA A 1 15 ? 0.117 -9.157 -6.938 1.00 98.18 15 A 1 ATOM 110 C CB . ALA A 1 15 ? -0.330 -8.145 -3.884 1.00 98.22 15 A 1 ATOM 111 N N . LEU A 1 16 ? -0.967 -7.200 -6.918 1.00 98.48 16 A 1 ATOM 112 C CA . LEU A 1 16 ? -1.632 -7.400 -8.205 1.00 98.29 16 A 1 ATOM 113 C C . LEU A 1 16 ? -0.697 -7.157 -9.381 1.00 98.34 16 A 1 ATOM 114 O O . LEU A 1 16 ? -0.741 -7.903 -10.361 1.00 97.71 16 A 1 ATOM 115 C CB . LEU A 1 16 ? -2.841 -6.462 -8.297 1.00 97.84 16 A 1 ATOM 116 C CG . LEU A 1 16 ? -4.070 -6.991 -7.565 1.00 95.03 16 A 1 ATOM 117 C CD1 . LEU A 1 16 ? -5.077 -5.869 -7.372 1.00 90.92 16 A 1 ATOM 118 C CD2 . LEU A 1 16 ? -4.732 -8.112 -8.358 1.00 90.19 16 A 1 ATOM 119 N N . ALA A 1 17 ? 0.125 -6.129 -9.299 1.00 98.22 17 A 1 ATOM 120 C CA . ALA A 1 17 ? 1.062 -5.784 -10.367 1.00 98.01 17 A 1 ATOM 121 C C . ALA A 1 17 ? 2.225 -6.773 -10.448 1.00 98.09 17 A 1 ATOM 122 O O . ALA A 1 17 ? 2.699 -7.065 -11.543 1.00 96.88 17 A 1 ATOM 123 C CB . ALA A 1 17 ? 1.555 -4.354 -10.147 1.00 97.19 17 A 1 ATOM 124 N N . GLY A 1 18 ? 2.662 -7.283 -9.297 1.00 95.30 18 A 1 ATOM 125 C CA . GLY A 1 18 ? 3.813 -8.184 -9.200 1.00 91.33 18 A 1 ATOM 126 C C . GLY A 1 18 ? 5.127 -7.494 -9.533 1.00 87.28 18 A 1 ATOM 127 O O . GLY A 1 18 ? 6.056 -8.186 -9.983 1.00 82.02 18 A 1 ATOM 128 O OXT . GLY A 1 18 ? 5.238 -6.259 -9.327 1.00 86.59 18 A 1 #