==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-OCT-12 2YO0 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, PUTATIVE INNER MEMB . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, SALMONELLA E . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,A.N.LUPAS . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 6 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1061 A K 0 0 188 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 28.7 -9.6 -66.2 2 1062 A Y + 0 0 214 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.182 360.0 85.3-140.5 38.2 29.4 -8.8 -62.5 3 1063 A Y + 0 0 191 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.719 56.0 170.8-143.4 81.8 30.2 -12.3 -61.5 4 1064 A H - 0 0 160 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.783 13.0-179.8-106.9 144.9 33.9 -13.2 -62.1 5 1065 A A - 0 0 79 -2,-0.3 2,-1.5 2,-0.1 18,-0.0 -0.801 17.9-150.6-146.8 94.4 35.8 -16.3 -61.0 6 1066 A N + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.520 53.3 111.2 -71.7 87.5 39.5 -16.6 -61.9 7 1067 A S - 0 0 67 -2,-1.5 -2,-0.1 1,-0.1 16,-0.0 -0.945 46.2-167.4-151.2 170.3 40.0 -20.4 -62.2 8 1068 A T + 0 0 142 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.466 57.8 98.8-135.3 -12.4 40.7 -23.3 -64.6 9 1069 A E S S- 0 0 107 1,-0.2 16,-0.1 2,-0.0 -2,-0.1 0.160 86.6 -34.0 -77.8-170.1 39.9 -26.5 -62.6 10 1070 A E S S- 0 0 119 14,-0.1 15,-3.0 1,-0.1 16,-0.3 -0.132 75.5-107.9 -53.4 141.8 36.8 -28.8 -62.6 11 1071 A D - 0 0 139 13,-0.2 2,-0.1 14,-0.2 -1,-0.1 -0.171 33.9 -89.7 -77.0 159.0 33.6 -26.8 -63.1 12 1072 A S - 0 0 41 13,-0.1 2,-0.6 9,-0.1 15,-0.2 -0.453 37.9-148.8 -65.9 136.7 30.9 -26.1 -60.4 13 1073 A L E -a 27 0A 77 13,-2.6 15,-2.4 -2,-0.1 2,-1.1 -0.917 16.5-176.6-113.0 107.3 28.2 -28.7 -60.3 14 1074 A A E +a 28 0A 52 -2,-0.6 5,-0.2 1,-0.2 15,-0.1 -0.753 27.3 152.5 -93.6 84.1 24.8 -27.5 -59.3 15 1075 A V + 0 0 81 13,-2.2 14,-0.2 -2,-1.1 -1,-0.2 0.945 37.6 77.1 -88.7 -54.6 23.2 -31.0 -59.3 16 1076 A G S > S- 0 0 10 12,-1.4 3,-1.1 -3,-0.2 14,-0.1 -0.168 100.3 -78.0 -57.1 152.1 20.3 -31.1 -56.9 17 1077 A T T 3 S+ 0 0 89 1,-0.3 15,-2.9 12,-0.2 16,-0.4 -0.171 115.0 0.5 -48.8 140.8 17.0 -29.5 -58.0 18 1078 A D T 3 S+ 0 0 142 13,-0.2 -1,-0.3 14,-0.1 -2,-0.1 0.844 97.9 156.8 43.7 47.8 17.1 -25.7 -57.7 19 1079 A S < - 0 0 18 -3,-1.1 2,-0.2 -5,-0.2 15,-0.2 0.005 36.7-142.7 -79.5-167.7 20.7 -25.8 -56.4 20 1080 A L + 0 0 96 -7,-0.1 15,-3.7 2,-0.0 2,-0.5 -0.717 19.1 179.6-159.8 118.1 23.3 -23.0 -56.6 21 1081 A A E +e 35 0B 14 13,-0.2 2,-0.4 -2,-0.2 15,-0.2 -0.966 2.7 173.8-128.9 117.9 27.0 -23.9 -57.3 22 1082 A M E +e 36 0B 68 13,-3.3 15,-0.8 -2,-0.5 18,-0.2 -0.969 42.4 17.7-129.9 138.0 29.8 -21.3 -57.5 23 1083 A G S > S- 0 0 31 -2,-0.4 3,-1.3 13,-0.2 15,-0.1 0.030 94.0 -38.5 90.3 163.6 33.6 -21.7 -57.8 24 1084 A A T 3 S+ 0 0 8 1,-0.2 15,-2.9 -12,-0.1 16,-0.3 -0.264 120.0 0.1 -68.0 138.7 35.9 -24.5 -58.9 25 1085 A K T 3 S+ 0 0 47 -15,-3.0 2,-1.1 1,-0.2 -1,-0.2 0.586 86.1 152.5 67.0 13.0 35.2 -28.2 -57.9 26 1086 A T < - 0 0 0 -3,-1.3 -13,-2.6 -16,-0.3 2,-0.4 -0.646 23.4-171.9 -88.5 101.1 32.0 -27.1 -56.0 27 1087 A I E -ab 13 41A 59 13,-1.1 15,-1.3 -2,-1.1 2,-0.4 -0.749 2.0-173.8 -87.1 132.3 29.6 -30.0 -56.0 28 1088 A V E +ab 14 42A 0 -15,-2.4 -13,-2.2 -2,-0.4 -12,-1.4 -0.975 17.9 153.4-134.3 122.8 26.1 -29.2 -54.7 29 1089 A N + 0 0 55 13,-2.5 14,-0.2 -2,-0.4 -12,-0.2 0.785 39.5 94.8-120.0 -49.7 23.6 -32.0 -54.3 30 1090 A A S > S- 0 0 0 12,-1.2 3,-1.7 13,-0.5 -14,-0.2 -0.238 88.4 -98.5 -46.8 137.3 21.0 -31.3 -51.6 31 1091 A D T 3 S+ 0 0 69 13,-0.3 17,-2.2 1,-0.3 18,-0.2 -0.371 108.0 9.2 -65.9 140.4 17.9 -29.8 -53.2 32 1092 A A T 3 S+ 0 0 38 -15,-2.9 -1,-0.3 1,-0.2 -13,-0.2 0.699 98.8 152.9 59.5 21.3 17.8 -26.0 -52.9 33 1093 A G < - 0 0 0 -3,-1.7 2,-0.4 -16,-0.4 17,-0.2 -0.314 33.6-151.4 -74.2 162.9 21.4 -26.2 -51.7 34 1094 A I E - f 0 50B 54 15,-2.4 17,-2.0 -15,-0.2 2,-0.5 -0.966 13.1-179.4-138.2 122.1 23.9 -23.3 -52.2 35 1095 A G E +ef 21 51B 0 -15,-3.7 -13,-3.3 -2,-0.4 2,-0.4 -0.967 5.1 174.9-124.4 121.7 27.7 -23.7 -52.5 36 1096 A I E +ef 22 52B 61 15,-2.4 17,-3.2 -2,-0.5 2,-0.3 -0.978 42.8 25.4-127.1 130.3 30.0 -20.7 -52.9 37 1097 A G S S- 0 0 24 -15,-0.8 3,-0.5 -2,-0.4 2,-0.4 -0.787 95.8 -26.1 123.0-168.6 33.8 -20.7 -53.0 38 1098 A L S S- 0 0 73 -2,-0.3 17,-2.9 1,-0.2 18,-0.4 -0.733 118.4 -13.7 -88.8 132.2 36.6 -23.1 -53.8 39 1099 A N S S+ 0 0 69 -15,-2.9 2,-0.2 -2,-0.4 -1,-0.2 0.844 87.3 163.6 47.6 47.3 36.0 -26.9 -53.4 40 1100 A T - 0 0 3 -3,-0.5 -13,-1.1 -16,-0.3 2,-0.4 -0.644 19.9-161.7 -93.4 157.7 32.8 -26.6 -51.4 41 1101 A L E -bc 27 57A 38 15,-2.2 17,-2.6 -2,-0.2 2,-0.6 -0.996 17.2-170.7-139.3 126.2 30.3 -29.4 -51.0 42 1102 A V E -bc 28 58A 0 -15,-1.3 -13,-2.5 -2,-0.4 -12,-1.2 -0.929 37.5-139.3-108.8 101.6 26.7 -29.4 -49.9 43 1103 A M > - 0 0 87 15,-1.7 3,-1.8 -2,-0.6 -13,-0.5 0.066 24.0 -75.6 -61.5 167.4 26.1 -33.2 -49.4 44 1104 A A T 3 S+ 0 0 66 1,-0.3 -13,-0.3 -15,-0.2 15,-0.0 0.729 120.6 17.8 -16.0 -88.8 23.1 -35.5 -50.3 45 1105 A D T 3 S+ 0 0 140 1,-0.2 2,-0.8 14,-0.2 -1,-0.3 -0.094 84.6 120.8 -95.5 35.9 20.3 -34.8 -47.7 46 1106 A A X - 0 0 0 -3,-1.8 3,-2.1 12,-0.1 -1,-0.2 -0.344 54.4-162.9 -90.7 52.2 21.6 -31.5 -46.6 47 1107 A I T 3 S- 0 0 71 -2,-0.8 15,-3.4 1,-0.3 16,-0.2 0.005 70.3 -1.6 -33.8 132.6 18.3 -29.9 -47.7 48 1108 A N T 3 S+ 0 0 75 -17,-2.2 -1,-0.3 1,-0.2 2,-0.2 0.715 98.6 161.5 52.7 24.9 18.6 -26.1 -48.0 49 1109 A G < - 0 0 0 -3,-2.1 -15,-2.4 -18,-0.2 2,-0.4 -0.548 26.1-153.7 -89.2 144.0 22.3 -26.3 -46.8 50 1110 A I E -fg 34 64B 31 13,-1.1 15,-3.4 -2,-0.2 2,-0.4 -0.922 14.4-179.5-122.5 133.1 24.9 -23.6 -47.4 51 1111 A A E +fg 35 65B 0 -17,-2.0 -15,-2.4 -2,-0.4 2,-0.6 -0.912 9.9 179.2-133.8 108.7 28.7 -23.9 -47.7 52 1112 A I E +fg 36 66B 57 13,-2.1 15,-2.6 -2,-0.4 -15,-0.2 -0.919 46.1 17.0-120.4 108.2 30.4 -20.6 -48.2 53 1113 A G S > S- 0 0 21 -17,-3.2 3,-1.8 -2,-0.6 16,-0.2 -0.402 99.9 -17.9 115.8 167.3 34.3 -20.5 -48.5 54 1114 A S T 3 S- 0 0 47 1,-0.3 15,-2.7 14,-0.1 16,-0.2 -0.051 123.4 -17.0 -52.3 123.8 37.2 -22.8 -49.1 55 1115 A N T 3 S+ 0 0 86 -17,-2.9 2,-0.3 13,-0.2 -1,-0.3 0.740 88.2 168.7 59.4 28.1 36.5 -26.6 -48.6 56 1116 A A < - 0 0 0 -3,-1.8 -15,-2.2 -18,-0.4 2,-0.7 -0.597 22.4-152.3 -82.7 129.9 33.4 -25.9 -46.7 57 1117 A R E -cd 41 71A 112 13,-2.4 15,-1.3 -2,-0.3 2,-1.2 -0.877 9.6-164.1-110.7 104.1 31.2 -28.9 -46.0 58 1118 A A E +c 42 0A 0 -17,-2.6 -15,-1.7 -2,-0.7 -12,-0.1 -0.762 27.0 159.7 -78.2 98.6 27.4 -28.4 -45.6 59 1119 A N + 0 0 44 -2,-1.2 -1,-0.2 -17,-0.2 -14,-0.2 0.842 46.3 58.0 -90.2 -38.2 26.7 -31.8 -44.1 60 1120 A H S S- 0 0 58 -3,-0.2 3,-0.4 -14,-0.1 2,-0.3 -0.330 86.0 -94.2-100.4 171.6 23.3 -31.3 -42.3 61 1121 A A S S- 0 0 37 1,-0.2 15,-0.8 -15,-0.1 -13,-0.2 -0.640 100.8 -4.2 -88.6 144.0 19.8 -30.2 -43.3 62 1122 A N S S+ 0 0 71 -15,-3.4 -1,-0.2 -2,-0.3 2,-0.1 0.526 110.2 112.7 56.8 8.7 18.7 -26.6 -43.0 63 1123 A S - 0 0 0 -3,-0.4 -13,-1.1 -16,-0.2 2,-0.3 -0.377 58.5-127.0-105.1-177.7 22.1 -25.8 -41.4 64 1124 A I E -gh 50 95B 33 30,-2.2 32,-2.7 -15,-0.2 2,-0.6 -0.992 9.1-158.0-137.9 139.1 25.1 -23.7 -42.5 65 1125 A A E -gh 51 96B 0 -15,-3.4 -13,-2.1 -2,-0.3 2,-0.5 -0.876 21.8-173.3-114.4 106.6 28.8 -24.0 -43.0 66 1126 A M E +g 52 0B 84 30,-3.1 -13,-0.2 -2,-0.6 5,-0.1 -0.814 41.5 7.9-104.9 127.3 30.6 -20.6 -43.0 67 1127 A G S > S- 0 0 18 -15,-2.6 3,-2.3 -2,-0.5 -14,-0.1 0.195 100.5 -26.9 92.3 156.1 34.3 -20.0 -43.7 68 1128 A N T 3 S- 0 0 110 1,-0.3 -13,-0.2 -12,-0.1 -14,-0.1 -0.038 126.6 -13.0 -49.5 105.2 37.3 -21.9 -45.0 69 1129 A G T 3 S+ 0 0 29 -15,-2.7 -1,-0.3 1,-0.3 2,-0.3 0.781 89.7 151.5 77.2 28.6 36.9 -25.5 -44.2 70 1130 A S < - 0 0 0 -3,-2.3 -13,-2.4 -16,-0.2 2,-0.3 -0.652 25.5-162.3 -81.8 148.1 34.0 -25.2 -41.7 71 1131 A Q B -d 57 0A 54 27,-2.2 2,-0.5 -2,-0.3 27,-0.4 -0.838 24.8-113.9-118.0 160.6 31.7 -28.2 -41.5 72 1132 A T + 0 0 2 -15,-1.3 -7,-0.1 -2,-0.3 27,-0.0 -0.893 34.7 179.7 -89.4 134.1 28.1 -28.5 -40.0 73 1133 A T + 0 0 67 -2,-0.5 -1,-0.1 -14,-0.1 26,-0.0 0.190 67.3 17.5-123.7 12.1 28.5 -30.7 -37.0 74 1134 A R S S- 0 0 149 20,-0.0 -2,-0.1 3,-0.0 -11,-0.0 0.503 73.4-162.9-147.2 -49.6 25.0 -31.0 -35.6 75 1135 A G - 0 0 4 -15,-0.1 18,-0.3 -11,-0.1 -13,-0.1 -0.068 56.7 -22.1 76.9 177.4 22.1 -30.0 -37.8 76 1136 A A S S- 0 0 47 -15,-0.8 2,-0.3 16,-0.3 16,-0.2 -0.321 71.3-155.3 -53.2 138.3 18.6 -29.3 -36.5 77 1137 A Q - 0 0 64 16,-0.3 14,-2.1 14,-0.1 2,-0.4 -0.827 5.6-145.0-118.5 160.0 17.9 -30.8 -33.1 78 1138 A T S S- 0 0 114 -2,-0.3 12,-0.2 12,-0.2 11,-0.1 -0.983 74.0 -16.6-129.2 133.0 14.7 -31.9 -31.3 79 1139 A D S S+ 0 0 60 -2,-0.4 11,-0.2 10,-0.2 2,-0.2 0.899 90.3 172.2 39.9 57.5 13.9 -31.7 -27.6 80 1140 A Y B -I 89 0C 81 9,-1.9 9,-2.4 -3,-0.1 2,-1.1 -0.592 40.8-107.2 -97.5 158.5 17.7 -31.3 -26.9 81 1141 A T - 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0 0 39 3,-3.3 -2,-0.1 -2,-0.3 5,-0.1 -0.474 54.1 -77.5-121.0-168.7 13.9 -22.3 61.0 221 1281 A S S S+ 0 0 115 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.875 128.5 26.4 -64.4 -40.8 11.9 -23.0 64.1 222 1282 A T S S+ 0 0 127 1,-0.2 2,-0.6 0, 0.0 -1,-0.1 0.926 121.9 50.7 -87.7 -56.3 12.5 -26.8 64.0 223 1283 A Q S S+ 0 0 120 -16,-0.1 -3,-3.3 2,-0.0 2,-0.3 -0.783 71.9 171.5 -89.0 122.7 15.9 -27.0 62.2 224 1284 A Q - 0 0 146 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.970 21.4-132.4-137.2 147.0 18.5 -24.7 63.7 225 1285 A R - 0 0 48 -2,-0.3 -7,-0.1 -7,-0.2 -6,-0.0 -0.829 5.6-140.0-113.4 134.8 22.2 -24.3 63.1 226 1286 A R - 0 0 221 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.177 19.8-129.5 -69.6 174.1 25.3 -24.1 65.4 227 1287 A I - 0 0 124 3,-0.0 3,-0.3 -2,-0.0 -1,-0.0 -0.796 27.4-162.7-134.5 91.8 28.2 -21.7 64.6 228 1288 A T + 0 0 95 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.177 60.7 21.0 -75.6 162.8 31.7 -23.4 64.7 229 1289 A N S S+ 0 0 168 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.841 79.9 162.9 51.4 49.9 35.2 -21.9 64.9 230 1290 A V - 0 0 64 -3,-0.3 2,-0.2 1,-0.0 -1,-0.2 -0.734 33.5-125.5-102.9 146.8 34.2 -18.5 66.4 231 1291 A A - 0 0 80 -2,-0.3 2,-0.5 1,-0.1 3,-0.1 -0.527 33.6 -95.4 -89.2 155.4 36.4 -16.0 68.2 232 1292 A A - 0 0 42 -2,-0.2 8,-0.2 8,-0.1 -1,-0.1 -0.586 48.6-109.0 -75.8 118.5 35.8 -14.6 71.7 233 1293 A G + 0 0 17 6,-1.2 -1,-0.1 -2,-0.5 8,-0.1 -0.094 38.9 174.3 -50.1 138.6 34.0 -11.3 71.5 234 1294 A V + 0 0 125 -3,-0.1 -1,-0.1 6,-0.0 6,-0.0 0.761 59.6 57.0-110.8 -60.8 36.0 -8.2 72.4 235 1295 A N S > S- 0 0 104 1,-0.1 3,-1.7 4,-0.0 0, 0.0 -0.228 95.5-104.0 -68.7 164.5 33.8 -5.1 71.6 236 1296 A N T 3 S+ 0 0 180 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.732 122.8 51.2 -59.7 -23.6 30.4 -4.6 73.2 237 1297 A T T 3 S+ 0 0 127 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.328 88.0 109.4 -96.8 4.6 28.9 -5.7 69.8 238 1298 A D S < S- 0 0 56 -3,-1.7 -5,-0.1 1,-0.1 2,-0.1 -0.594 72.3-107.1 -94.3 147.3 30.9 -8.9 69.4 239 1299 A A - 0 0 70 -2,-0.2 -6,-1.2 -7,-0.1 2,-0.3 -0.362 31.2-134.8 -72.2 147.6 29.5 -12.5 69.6 240 1300 A V - 0 0 105 -8,-0.2 2,-0.1 -2,-0.1 -8,-0.1 -0.823 16.6-159.3-109.6 141.9 30.4 -14.6 72.6 241 1301 A N > - 0 0 39 -2,-0.3 4,-1.3 -8,-0.1 3,-0.4 -0.417 36.1 -93.7-109.3-176.4 31.5 -18.2 72.6 242 1302 A V H > S+ 0 0 87 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.852 115.7 67.5 -68.7 -37.0 31.6 -21.1 75.1 243 1303 A A H > S+ 0 0 70 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.842 109.4 38.9 -52.8 -36.9 35.2 -20.5 76.2 244 1304 A Q H > S+ 0 0 57 -3,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.780 117.3 51.5 -81.8 -31.1 33.9 -17.2 77.8 245 1305 A M H >X S+ 0 0 100 -4,-1.3 4,-3.1 2,-0.2 3,-1.3 0.980 107.7 49.7 -66.5 -58.7 30.7 -18.9 79.0 246 1306 A K H 3X S+ 0 0 117 -4,-3.7 4,-3.3 1,-0.3 5,-0.3 0.875 105.8 58.6 -47.9 -46.4 32.4 -21.8 80.8 247 1307 A Q H 3X S+ 0 0 136 -4,-0.9 4,-1.2 -5,-0.4 -1,-0.3 0.845 111.7 40.8 -50.3 -41.3 34.7 -19.3 82.5 248 1308 A I H