==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-AUG-11 3ZXZ . COMPND 2 MOLECULE: HEPATOCYTE GROWTH FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,N.GRODSKY,K.RYAN,J.J.CUI . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 3 0 1 0 1 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 1 0 1 1 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 0 1 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 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 1052 A H 0 0 124 0, 0.0 2,-0.7 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 124.5 8.6 106.6 8.7 2 1053 A I - 0 0 26 95,-0.5 2,-0.4 92,-0.4 92,-0.0 -0.852 360.0-155.4-100.7 116.4 8.5 104.6 11.9 3 1054 A D > - 0 0 67 -2,-0.7 4,-0.6 1,-0.1 3,-0.4 -0.745 12.2-154.3 -93.1 132.1 8.1 106.6 15.1 4 1055 A L T 4 S+ 0 0 62 -2,-0.4 3,-0.2 1,-0.2 8,-0.1 0.769 95.8 63.0 -73.1 -25.8 9.3 105.3 18.4 5 1056 A S T 4 S+ 0 0 119 1,-0.2 -1,-0.2 7,-0.0 7,-0.0 0.805 102.7 49.4 -68.1 -29.5 6.7 107.4 20.2 6 1057 A A T 4 S+ 0 0 65 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.688 100.5 83.6 -82.2 -20.3 4.0 105.5 18.5 7 1058 A L S < S- 0 0 10 -4,-0.6 5,-0.1 -3,-0.2 58,-0.0 -0.508 100.4 -83.6 -83.2 151.8 5.6 102.2 19.5 8 1059 A N > - 0 0 84 -2,-0.2 4,-2.2 1,-0.1 -1,-0.1 -0.271 36.6-134.0 -49.2 132.6 5.1 100.5 22.8 9 1060 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.834 105.6 55.2 -64.5 -32.4 7.5 102.0 25.3 10 1061 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.902 109.2 46.8 -65.2 -42.1 8.6 98.6 26.6 11 1062 A L H > S+ 0 0 10 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.888 109.0 55.8 -66.0 -39.7 9.4 97.5 23.0 12 1063 A V H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.939 107.3 48.6 -58.1 -48.3 11.3 100.8 22.5 13 1064 A Q H X S+ 0 0 119 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.916 112.4 49.1 -57.4 -44.6 13.5 100.1 25.6 14 1065 A A H >< S+ 0 0 21 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.943 113.8 45.3 -61.0 -49.0 14.2 96.5 24.3 15 1066 A V H >< S+ 0 0 5 -4,-3.0 3,-2.2 1,-0.3 4,-0.3 0.874 102.6 64.9 -62.5 -38.4 15.1 97.8 20.8 16 1067 A Q H 3< S+ 0 0 111 -4,-2.8 3,-0.3 1,-0.3 -1,-0.3 0.648 89.4 69.9 -65.4 -11.8 17.3 100.6 22.2 17 1068 A H T << S+ 0 0 137 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.789 112.9 25.9 -67.8 -28.4 19.5 97.8 23.6 18 1069 A V S < S+ 0 0 28 -3,-2.2 73,-2.4 -4,-0.3 -2,-0.2 0.111 84.9 142.6-128.3 20.9 20.6 96.9 20.1 19 1070 A V E -a 91 0A 73 -3,-0.3 2,-0.5 -4,-0.3 73,-0.2 -0.403 32.9-156.8 -72.0 139.0 20.2 100.1 18.0 20 1071 A I E -a 92 0A 16 71,-3.3 73,-0.5 -2,-0.1 5,-0.1 -0.973 19.3-123.5-115.3 127.5 22.8 100.8 15.3 21 1072 A G > - 0 0 31 -2,-0.5 3,-2.4 71,-0.1 4,-0.4 -0.409 20.1-121.8 -68.4 143.4 23.2 104.4 14.1 22 1073 A P G > S+ 0 0 76 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.836 112.7 58.4 -54.7 -35.1 22.8 105.0 10.3 23 1074 A S G 3 S+ 0 0 109 1,-0.3 -2,-0.1 3,-0.0 3,-0.0 0.612 101.4 57.2 -72.8 -10.3 26.3 106.4 10.0 24 1075 A S G < S+ 0 0 42 -3,-2.4 23,-2.8 23,-0.1 2,-0.5 0.453 100.6 68.2 -96.1 -3.3 27.6 103.1 11.4 25 1076 A L E < -B 46 0A 16 -3,-1.4 2,-0.5 -4,-0.4 21,-0.2 -0.971 56.6-170.8-124.9 126.7 26.0 101.0 8.7 26 1077 A I E -B 45 0A 68 19,-2.7 19,-2.9 -2,-0.5 2,-0.4 -0.971 13.5-167.0-110.1 124.0 26.9 100.9 5.0 27 1078 A V E -B 44 0A 29 -2,-0.5 2,-1.0 17,-0.2 17,-0.2 -0.933 16.8-150.2-114.5 133.3 24.4 98.9 2.9 28 1079 A H E > +B 43 0A 60 15,-3.0 3,-2.0 -2,-0.4 15,-0.6 -0.800 15.9 179.9 -97.6 91.8 25.0 97.8 -0.7 29 1080 A F E 3 S+ 0 0 110 -2,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.537 79.0 63.3 -74.0 -3.7 21.5 97.8 -2.1 30 1081 A N E 3 S+ 0 0 133 1,-0.2 2,-0.5 13,-0.1 -1,-0.3 0.375 92.5 72.3 -94.9 2.1 22.9 96.7 -5.5 31 1082 A E E < - 0 0 71 -3,-2.0 12,-1.8 12,-0.2 2,-0.4 -0.735 65.2-174.6-121.1 84.3 24.1 93.4 -3.9 32 1083 A V E +B 42 0A 54 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.636 11.6 170.2 -77.4 126.8 21.2 91.1 -3.0 33 1084 A I E + 0 0 77 8,-3.0 2,-0.3 -2,-0.4 9,-0.2 0.320 67.5 8.2-119.1 3.9 22.4 88.0 -1.1 34 1085 A G E -B 41 0A 20 7,-1.1 7,-3.0 2,-0.0 2,-0.4 -0.934 62.2-140.3-173.9 159.1 19.0 86.7 -0.2 35 1086 A R E +B 40 0A 161 141,-0.3 2,-0.2 -2,-0.3 5,-0.2 -0.974 22.1 170.0-136.4 122.3 15.3 87.2 -0.9 36 1087 A G - 0 0 11 3,-1.6 140,-0.2 -2,-0.4 138,-0.0 -0.716 45.5-109.2-121.6 174.7 12.4 87.0 1.6 37 1088 A H S S+ 0 0 102 138,-0.5 3,-0.1 -2,-0.2 139,-0.1 0.798 119.7 45.5 -72.8 -29.3 8.7 87.9 1.6 38 1089 A F S S- 0 0 23 1,-0.3 22,-2.7 19,-0.1 23,-0.6 0.666 132.1 -51.3 -86.9 -19.0 9.3 90.9 4.0 39 1090 A G - 0 0 6 20,-0.2 -3,-1.6 19,-0.2 -1,-0.3 -0.908 62.6 -76.6 162.1 172.0 12.3 92.2 2.1 40 1091 A C E -B 35 0A 23 -2,-0.3 17,-2.9 -5,-0.2 2,-0.4 -0.393 35.4-119.9 -90.5 170.1 15.7 91.2 0.6 41 1092 A V E -BC 34 56A 16 -7,-3.0 -8,-3.0 15,-0.2 -7,-1.1 -0.933 32.6-168.6-110.0 136.9 19.1 90.6 2.2 42 1093 A Y E -BC 32 55A 39 13,-2.4 13,-2.9 -2,-0.4 2,-0.3 -0.898 29.7-101.4-126.2 151.2 22.0 92.9 1.2 43 1094 A H E +BC 28 54A 34 -12,-1.8 -15,-3.0 -15,-0.6 2,-0.3 -0.566 51.9 174.1 -63.4 127.6 25.7 93.0 1.7 44 1095 A G E -BC 27 53A 0 9,-2.5 9,-2.4 -2,-0.3 2,-0.4 -0.879 27.9-141.7-130.4 168.3 26.5 95.5 4.4 45 1096 A T E -BC 26 52A 19 -19,-2.9 -19,-2.7 -2,-0.3 2,-0.4 -0.990 14.4-155.7-131.1 128.0 29.4 96.7 6.4 46 1097 A L E BC 25 51A 22 5,-3.2 5,-2.7 -2,-0.4 -21,-0.2 -0.860 360.0 360.0-103.7 132.9 29.2 97.6 10.1 47 1098 A L 0 0 74 -23,-2.8 3,-0.1 -2,-0.4 -23,-0.1 -0.491 360.0 360.0-128.3 360.0 31.6 100.1 11.7 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 1103 A K 0 0 182 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.7 36.7 98.7 12.4 50 1104 A K - 0 0 149 -3,-0.1 2,-0.5 -5,-0.0 -3,-0.2 -0.767 360.0-167.5 -89.3 131.5 34.7 97.5 9.4 51 1105 A I E -C 46 0A 76 -5,-2.7 -5,-3.2 -2,-0.4 2,-0.3 -0.981 20.9-128.2-121.3 127.0 32.7 94.3 9.8 52 1106 A H E +C 45 0A 83 -2,-0.5 53,-0.9 -7,-0.2 2,-0.3 -0.545 43.8 165.1 -67.3 128.4 31.1 92.3 6.9 53 1107 A C E -CD 44 104A 0 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.5 -0.898 39.2-114.4-141.3 170.9 27.5 91.8 7.7 54 1108 A A E -CD 43 103A 11 49,-3.4 49,-3.3 -2,-0.3 2,-0.6 -0.946 25.5-153.9-109.7 128.2 24.1 90.7 6.2 55 1109 A V E -CD 42 102A 0 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.6 -0.887 5.2-158.9-109.4 113.4 21.4 93.4 6.2 56 1110 A K E -CD 41 101A 0 45,-3.2 45,-2.5 -2,-0.6 -15,-0.2 -0.806 9.9-146.4 -97.3 118.8 17.8 92.1 6.2 57 1111 A S - 0 0 4 -17,-2.9 43,-0.1 -2,-0.6 -19,-0.1 -0.521 20.0-176.7 -79.5 146.0 15.2 94.5 4.9 58 1112 A L > + 0 0 1 41,-0.4 3,-2.0 -2,-0.2 -19,-0.2 -0.014 47.2 122.8-121.8 24.1 11.6 94.6 6.3 59 1113 A N T 3 + 0 0 80 1,-0.3 -20,-0.2 39,-0.2 -1,-0.1 0.693 62.2 66.7 -66.6 -20.3 10.5 97.3 3.8 60 1114 A R T 3 S+ 0 0 151 -22,-2.7 2,-1.0 1,-0.1 -1,-0.3 0.706 87.3 78.0 -71.8 -18.6 7.7 95.1 2.5 61 1115 A I < + 0 0 3 -3,-2.0 -1,-0.1 -23,-0.6 -3,-0.1 -0.806 55.7 159.5 -90.6 102.1 6.1 95.5 5.9 62 1116 A T + 0 0 126 -2,-1.0 2,-0.3 36,-0.1 -1,-0.2 0.722 40.4 94.3 -99.3 -25.5 4.7 99.0 5.7 63 1117 A D > - 0 0 89 1,-0.2 4,-2.4 2,-0.0 3,-0.3 -0.551 67.1-145.1 -74.0 127.9 2.0 98.9 8.4 64 1118 A I H > S+ 0 0 69 -2,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.857 100.2 54.3 -60.0 -36.0 3.4 100.3 11.7 65 1119 A G H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.853 109.1 47.0 -69.0 -34.3 1.3 97.8 13.7 66 1120 A E H > S+ 0 0 98 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.881 112.4 49.5 -74.3 -39.4 2.7 94.8 11.7 67 1121 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.918 110.8 51.8 -61.9 -42.4 6.3 96.2 12.2 68 1122 A S H X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.918 110.9 46.2 -60.0 -46.1 5.5 96.6 15.9 69 1123 A Q H X S+ 0 0 107 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.885 112.3 51.0 -66.1 -39.2 4.3 93.0 16.2 70 1124 A F H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.916 112.3 45.5 -66.5 -43.7 7.2 91.6 14.3 71 1125 A L H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 3,-0.2 0.917 111.4 53.7 -64.3 -42.9 9.8 93.4 16.4 72 1126 A T H < S+ 0 0 69 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.905 112.1 43.8 -57.7 -44.0 8.0 92.4 19.6 73 1127 A E H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.758 121.9 38.1 -74.1 -24.7 8.1 88.7 18.7 74 1128 A G H >< S+ 0 0 2 -4,-1.4 3,-2.0 -3,-0.2 97,-0.8 0.636 88.1 85.4-105.5 -16.0 11.7 88.8 17.5 75 1129 A I G >< S+ 0 0 19 -4,-2.1 3,-2.6 1,-0.3 4,-0.2 0.767 74.5 75.7 -65.1 -24.9 13.6 91.0 19.9 76 1130 A I G > S+ 0 0 62 -4,-0.4 3,-2.5 1,-0.3 4,-0.3 0.757 76.3 82.0 -57.1 -23.0 14.2 88.2 22.4 77 1131 A M G X S+ 0 0 1 -3,-2.0 3,-1.4 1,-0.3 11,-0.3 0.792 79.0 65.6 -48.3 -31.9 16.7 87.1 19.8 78 1132 A K G < S+ 0 0 62 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.711 95.8 57.7 -68.5 -18.2 19.1 89.6 21.4 79 1133 A D G < S+ 0 0 95 -3,-2.5 2,-0.3 -4,-0.2 -1,-0.3 0.514 89.2 93.0 -89.5 -7.1 19.1 87.6 24.6 80 1134 A F < + 0 0 19 -3,-1.4 2,-0.3 -4,-0.3 8,-0.3 -0.702 44.1 171.7 -94.4 139.6 20.3 84.4 22.9 81 1135 A S + 0 0 102 -2,-0.3 5,-0.1 6,-0.1 6,-0.0 -0.846 20.8 126.4-148.0 110.1 24.0 83.4 22.7 82 1136 A H > - 0 0 49 3,-0.4 3,-1.9 -2,-0.3 55,-0.0 -0.952 59.5-120.1-159.6 142.7 25.2 80.0 21.5 83 1137 A P T 3 S+ 0 0 80 0, 0.0 4,-0.1 0, 0.0 54,-0.1 0.704 113.9 48.0 -62.2 -20.3 27.7 79.0 18.8 84 1138 A N T 3 S+ 0 0 12 81,-0.1 82,-2.5 52,-0.1 2,-0.4 0.072 99.3 80.2-108.5 23.4 25.0 77.1 16.8 85 1139 A V B < S-f 166 0B 6 -3,-1.9 -3,-0.4 80,-0.3 82,-0.2 -0.996 86.1-112.6-129.9 129.5 22.4 79.8 16.9 86 1140 A L - 0 0 9 80,-2.7 2,-0.2 -2,-0.4 -6,-0.1 -0.346 36.6-144.4 -60.6 131.3 22.3 82.9 14.6 87 1141 A S - 0 0 55 -4,-0.1 2,-0.5 -2,-0.1 -9,-0.1 -0.490 7.4-121.4 -94.9 165.5 23.1 86.0 16.6 88 1142 A L - 0 0 25 -11,-0.3 15,-0.2 -8,-0.3 3,-0.1 -0.933 16.8-171.9-106.2 125.8 21.7 89.5 16.1 89 1143 A L - 0 0 65 13,-2.2 2,-0.3 -2,-0.5 14,-0.2 0.870 57.9 -77.3 -82.1 -39.9 24.2 92.3 15.5 90 1144 A G E - E 0 102A 0 12,-1.7 12,-2.9 -70,-0.1 2,-0.4 -0.988 36.0 -87.0 168.8-172.2 21.6 95.1 15.8 91 1145 A I E -aE 19 101A 0 -73,-2.4 -71,-3.3 -2,-0.3 2,-0.7 -0.996 26.4-150.4-128.9 127.1 18.8 97.2 14.4 92 1146 A C E -aE 20 100A 4 8,-2.6 8,-2.3 -2,-0.4 2,-0.4 -0.879 11.9-168.8-101.1 112.6 19.2 100.3 12.3 93 1147 A L + 0 0 38 -2,-0.7 2,-0.2 -73,-0.5 5,-0.1 -0.829 19.4 165.3 -95.4 136.7 16.4 102.8 12.7 94 1148 A R - 0 0 57 -2,-0.4 -92,-0.4 3,-0.4 3,-0.1 -0.776 47.9 -82.6-144.7-172.8 16.5 105.6 10.1 95 1149 A S S S+ 0 0 94 -2,-0.2 2,-0.4 1,-0.2 -1,-0.0 0.862 107.1 20.6 -69.1 -41.9 14.6 108.5 8.5 96 1150 A E S S+ 0 0 132 -95,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.995 104.2 24.8-135.1 134.0 12.5 106.6 5.9 97 1151 A G S S- 0 0 23 -2,-0.4 -95,-0.5 -3,-0.1 -3,-0.4 -0.207 88.7 -55.1 106.4 162.4 11.6 102.9 5.8 98 1152 A S S S- 0 0 6 1,-0.1 -40,-0.2 -97,-0.1 -39,-0.2 -0.295 74.5 -76.8 -69.2 160.3 11.1 100.0 8.2 99 1153 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -41,-0.4 -0.209 44.1-126.6 -57.8 148.1 14.0 99.1 10.5 100 1154 A L E - E 0 92A 5 -8,-2.3 -8,-2.6 -43,-0.1 2,-0.6 -0.860 14.3-141.7 -98.2 131.9 16.9 97.2 9.1 101 1155 A V E -DE 56 91A 0 -45,-2.5 -45,-3.2 -2,-0.5 2,-0.6 -0.843 14.4-152.7 -95.6 118.0 17.9 94.0 10.8 102 1156 A V E +DE 55 90A 0 -12,-2.9 -13,-2.2 -2,-0.6 -12,-1.7 -0.809 20.0 174.8 -99.3 122.0 21.7 93.6 10.9 103 1157 A L E -D 54 0A 12 -49,-3.3 -49,-3.4 -2,-0.6 -15,-0.1 -0.854 38.4 -90.1-124.2 154.6 23.0 90.0 11.1 104 1158 A P E -D 53 0A 26 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 -0.399 50.1-108.1 -60.9 140.2 26.4 88.3 10.9 105 1159 A Y - 0 0 82 -53,-0.9 2,-0.8 -61,-0.1 55,-0.3 -0.547 24.5-148.6 -71.8 131.4 27.4 87.4 7.4 106 1160 A M > - 0 0 21 -2,-0.3 3,-2.1 1,-0.1 53,-0.2 -0.862 6.6-162.7-106.5 100.3 27.3 83.7 6.7 107 1161 A K T 3 S+ 0 0 120 -2,-0.8 52,-0.2 1,-0.3 -1,-0.1 0.757 86.6 43.2 -58.5 -30.9 30.1 83.1 4.2 108 1162 A H T 3 S- 0 0 38 50,-2.2 -1,-0.3 1,-0.3 51,-0.2 0.296 99.8-143.5-102.8 10.4 28.8 79.6 3.1 109 1163 A G < - 0 0 25 -3,-2.1 49,-2.5 49,-0.3 -1,-0.3 -0.179 51.0 -8.8 69.9-157.8 25.1 80.5 2.9 110 1164 A D B > -G 157 0B 33 47,-0.2 4,-1.7 1,-0.1 47,-0.3 -0.463 63.8-122.2 -79.8 151.5 22.3 78.2 3.8 111 1165 A L H > S+ 0 0 0 45,-3.4 4,-2.1 42,-0.6 5,-0.2 0.842 105.9 57.0 -63.2 -38.2 22.9 74.6 4.6 112 1166 A R H > S+ 0 0 12 41,-1.2 4,-1.7 44,-0.3 -1,-0.2 0.957 110.0 43.2 -62.5 -49.6 20.6 73.1 1.9 113 1167 A N H > S+ 0 0 92 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.863 111.1 58.1 -63.2 -33.5 22.3 74.9 -1.0 114 1168 A F H < S+ 0 0 19 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.921 110.9 39.6 -63.4 -43.2 25.7 74.0 0.5 115 1169 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.724 111.5 57.3 -82.9 -20.0 25.0 70.2 0.5 116 1170 A R H < S+ 0 0 123 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 0.743 81.0 106.5 -76.1 -24.1 23.3 70.3 -2.9 117 1171 A N >X - 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0 0 88 -2,-0.6 3,-1.8 1,-0.1 4,-0.6 -0.287 23.3-115.1 -65.9 152.7 0.8 66.6 -2.9 235 1289 A T T 34 S+ 0 0 36 1,-0.3 3,-0.5 2,-0.2 4,-0.3 0.773 117.7 62.4 -60.2 -24.5 0.4 69.4 -0.3 236 1290 A F T 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.743 108.5 41.7 -65.9 -23.8 -3.3 68.3 -0.2 237 1291 A D T <> S+ 0 0 85 -3,-1.8 4,-2.3 1,-0.1 -1,-0.2 0.427 80.7 98.0-109.8 -1.0 -2.3 64.9 1.0 238 1292 A I H X S+ 0 0 2 -4,-0.6 4,-1.8 -3,-0.5 5,-0.2 0.860 84.6 50.8 -64.7 -35.2 0.4 65.4 3.5 239 1293 A T H > S+ 0 0 45 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.960 114.3 41.3 -66.3 -50.5 -1.9 65.1 6.6 240 1294 A V H > S+ 0 0 63 -4,-0.3 4,-2.1 1,-0.2 6,-0.2 0.860 110.2 59.9 -68.4 -32.9 -3.6 61.8 5.6 241 1295 A Y H <>S+ 0 0 56 -4,-2.3 5,-1.7 1,-0.2 -1,-0.2 0.932 111.8 39.5 -56.3 -46.7 -0.3 60.4 4.4 242 1296 A L H ><5S+ 0 0 3 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.852 110.5 58.7 -73.1 -36.2 1.1 60.9 8.0 243 1297 A L H 3<5S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 98.9 59.5 -60.0 -34.9 -2.2 59.7 9.5 244 1298 A Q T 3<5S- 0 0 117 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.432 123.1-109.2 -74.4 2.4 -1.8 56.4 7.7 245 1299 A G T < 5S+ 0 0 49 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.539 70.3 147.5 84.0 6.6 1.5 56.0 9.6 246 1300 A R < + 0 0 133 -5,-1.7 2,-0.3 -6,-0.2 -1,-0.3 -0.467 20.9 176.8 -80.4 149.7 3.6 56.6 6.5 247 1301 A R - 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