==== 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 27-MAR-12 4AOI . 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) . 13951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 66.8 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 . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.2 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 0 119 0, 0.0 2,-0.7 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 114.7 8.4 106.1 9.2 2 1053 A I - 0 0 28 95,-0.6 2,-0.4 92,-0.4 92,-0.1 -0.820 360.0-149.3 -96.0 115.5 8.1 103.9 12.2 3 1054 A D >> - 0 0 73 -2,-0.7 4,-0.9 1,-0.1 3,-0.7 -0.698 8.9-154.8 -89.1 127.9 7.7 105.9 15.4 4 1055 A L T 34 S+ 0 0 63 -2,-0.4 3,-0.3 1,-0.2 8,-0.1 0.806 92.9 65.3 -68.3 -29.9 9.1 104.5 18.7 5 1056 A S T 34 S+ 0 0 115 1,-0.2 -1,-0.2 7,-0.0 7,-0.0 0.778 99.1 53.6 -65.0 -26.4 6.6 106.5 20.7 6 1057 A A T <4 S+ 0 0 71 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.836 95.2 84.3 -76.6 -34.2 3.8 104.4 19.2 7 1058 A L S < S- 0 0 9 -4,-0.9 5,-0.1 -3,-0.3 58,-0.0 -0.325 100.5 -86.7 -68.2 149.5 5.4 101.1 20.1 8 1059 A N > - 0 0 85 1,-0.1 4,-2.2 2,-0.1 3,-0.5 -0.334 36.9-129.6 -53.0 133.9 4.8 99.7 23.6 9 1060 A P H > S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.817 107.4 57.0 -63.4 -32.1 7.5 101.2 25.9 10 1061 A E H > S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.876 108.4 47.5 -64.1 -38.2 8.5 97.7 27.2 11 1062 A L H > S+ 0 0 9 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.908 109.5 53.7 -68.2 -42.4 9.2 96.7 23.6 12 1063 A V H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 107.4 50.9 -57.6 -44.7 11.2 99.9 23.0 13 1064 A Q H X S+ 0 0 115 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.915 111.0 48.0 -60.1 -43.9 13.4 99.2 26.1 14 1065 A A H >< S+ 0 0 22 -4,-1.7 3,-1.0 1,-0.2 4,-0.2 0.916 113.2 48.1 -63.3 -43.5 14.1 95.7 24.8 15 1066 A V H >< S+ 0 0 4 -4,-2.6 3,-2.1 1,-0.2 76,-0.2 0.870 101.8 63.6 -64.3 -37.4 15.0 97.0 21.4 16 1067 A Q H 3< S+ 0 0 111 -4,-2.4 3,-0.3 1,-0.3 -1,-0.2 0.633 88.6 71.3 -67.9 -11.7 17.2 99.8 22.8 17 1068 A H T << S+ 0 0 140 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.703 113.2 25.2 -69.3 -20.9 19.5 97.0 24.1 18 1069 A V S < S+ 0 0 27 -3,-2.1 73,-2.3 -4,-0.2 -2,-0.2 0.130 84.7 144.6-135.2 20.1 20.6 96.2 20.6 19 1070 A V E -a 91 0A 76 -3,-0.3 2,-0.4 71,-0.2 73,-0.2 -0.355 31.0-158.3 -67.3 140.8 20.1 99.4 18.6 20 1071 A I E -a 92 0A 18 71,-3.0 73,-0.5 -2,-0.1 5,-0.1 -0.987 17.7-125.0-121.0 128.7 22.6 100.2 15.8 21 1072 A G > - 0 0 30 -2,-0.4 3,-2.2 71,-0.1 4,-0.3 -0.449 18.4-122.1 -74.3 144.4 23.0 103.8 14.5 22 1073 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.809 112.3 57.4 -54.3 -35.0 22.6 104.4 10.8 23 1074 A S G 3 S+ 0 0 109 1,-0.3 -2,-0.0 3,-0.0 3,-0.0 0.646 102.0 58.0 -72.8 -12.7 26.1 105.9 10.5 24 1075 A S G < S+ 0 0 42 -3,-2.2 23,-3.1 1,-0.1 2,-0.4 0.463 101.4 66.0 -91.9 -3.8 27.4 102.6 11.9 25 1076 A L E < -B 46 0A 17 -3,-1.3 2,-0.5 -4,-0.3 21,-0.2 -0.974 55.9-170.9-129.4 126.3 25.9 100.5 9.1 26 1077 A I E -B 45 0A 70 19,-2.7 19,-2.9 -2,-0.4 2,-0.4 -0.968 13.3-165.2-111.0 126.3 26.6 100.4 5.4 27 1078 A V E -B 44 0A 30 -2,-0.5 2,-1.0 17,-0.2 17,-0.2 -0.933 15.7-149.9-114.3 132.8 24.2 98.4 3.3 28 1079 A H E > -B 43 0A 64 15,-2.9 3,-1.9 -2,-0.4 15,-0.5 -0.809 15.4-178.3 -97.3 93.7 24.9 97.3 -0.3 29 1080 A F E 3 S+ 0 0 112 -2,-1.0 -1,-0.1 1,-0.3 3,-0.1 0.530 78.8 62.8 -75.0 -3.9 21.3 97.2 -1.7 30 1081 A N E 3 S+ 0 0 133 1,-0.2 2,-0.5 13,-0.1 -1,-0.3 0.375 92.2 72.3 -95.2 2.1 22.7 95.9 -5.0 31 1082 A E E < - 0 0 76 -3,-1.9 12,-1.8 12,-0.2 2,-0.4 -0.772 65.4-175.1-122.0 86.5 24.0 92.7 -3.4 32 1083 A V E +B 42 0A 52 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.671 12.4 171.4 -82.9 128.8 21.1 90.4 -2.5 33 1084 A I E + 0 0 78 8,-2.9 2,-0.3 -2,-0.4 9,-0.2 0.198 68.8 10.2-121.6 13.5 22.2 87.3 -0.6 34 1085 A G E -B 41 0A 21 7,-0.9 7,-2.8 2,-0.0 2,-0.4 -0.868 64.5-137.6 178.8 153.2 18.8 86.0 0.3 35 1086 A R E +B 40 0A 165 141,-0.4 2,-0.2 -2,-0.3 5,-0.2 -0.980 24.2 171.4-130.8 125.2 15.1 86.6 -0.5 36 1087 A G - 0 0 12 3,-0.7 140,-0.1 -2,-0.4 138,-0.1 -0.735 43.3-116.0-124.8 173.5 12.2 86.7 1.9 37 1088 A H S S+ 0 0 104 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.822 118.5 43.6 -77.3 -33.3 8.6 87.6 2.0 38 1089 A F S S- 0 0 21 1,-0.3 22,-2.5 135,-0.1 23,-0.6 0.674 134.5 -53.4 -83.8 -19.1 9.2 90.5 4.5 39 1090 A G - 0 0 7 20,-0.2 -3,-0.7 19,-0.2 -1,-0.3 -0.878 61.7 -78.2 159.5 170.0 12.2 91.7 2.6 40 1091 A C E -B 35 0A 24 -2,-0.3 17,-2.9 -5,-0.2 2,-0.4 -0.401 34.8-117.9 -91.8 169.2 15.6 90.6 1.2 41 1092 A V E -BC 34 56A 15 -7,-2.8 -8,-2.9 15,-0.2 -7,-0.9 -0.908 34.2-169.8-106.1 137.6 19.0 90.0 2.8 42 1093 A Y E -BC 32 55A 37 13,-2.3 13,-2.9 -2,-0.4 2,-0.3 -0.902 31.2 -98.6-127.6 152.3 21.9 92.2 1.7 43 1094 A H E +BC 28 54A 33 -12,-1.8 -15,-2.9 -15,-0.5 2,-0.3 -0.547 52.6 178.1 -61.0 125.0 25.6 92.4 2.1 44 1095 A G E -BC 27 53A 0 9,-2.5 9,-2.8 -2,-0.3 2,-0.4 -0.902 26.5-144.2-129.8 161.9 26.3 94.9 4.9 45 1096 A T E -BC 26 52A 19 -19,-2.9 -19,-2.7 -2,-0.3 2,-0.4 -0.985 13.3-158.2-127.3 122.7 29.3 96.3 6.8 46 1097 A L E BC 25 51A 22 5,-3.2 5,-2.6 -2,-0.4 -21,-0.2 -0.841 360.0 360.0 -99.8 132.3 29.0 97.2 10.5 47 1098 A L 0 0 72 -23,-3.1 3,-0.2 -2,-0.4 -2,-0.0 -0.812 360.0 360.0 -98.2 360.0 31.4 99.7 12.0 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 0 181 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.2 36.7 98.6 12.4 50 1104 A K - 0 0 155 -3,-0.2 2,-0.5 -5,-0.0 -3,-0.2 -0.680 360.0-170.3 -91.7 132.6 34.6 97.1 9.6 51 1105 A I E -C 46 0A 77 -5,-2.6 -5,-3.2 -2,-0.4 2,-0.3 -0.984 22.3-129.7-122.1 125.5 32.7 93.9 10.1 52 1106 A H E +C 45 0A 82 -2,-0.5 53,-0.8 -7,-0.2 2,-0.3 -0.575 43.3 162.4 -71.2 127.1 31.0 92.0 7.2 53 1107 A C E -CD 44 104A 0 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.5 -0.844 40.2-110.0-138.7 174.4 27.4 91.2 8.2 54 1108 A A E -CD 43 103A 11 49,-3.2 49,-3.3 -2,-0.3 2,-0.7 -0.958 25.2-155.1-111.5 127.8 24.0 90.3 6.7 55 1109 A V E -CD 42 102A 0 -13,-2.9 -13,-2.3 -2,-0.5 2,-0.6 -0.891 5.6-160.2-107.7 110.7 21.3 92.9 6.7 56 1110 A K E -CD 41 101A 0 45,-3.1 45,-2.5 -2,-0.7 -15,-0.2 -0.804 11.7-144.1 -93.7 120.7 17.7 91.5 6.6 57 1111 A S - 0 0 5 -17,-2.9 43,-0.1 -2,-0.6 -19,-0.1 -0.535 21.6-177.3 -81.8 146.1 15.1 94.0 5.4 58 1112 A L > + 0 0 3 41,-0.4 3,-2.2 -2,-0.2 -19,-0.2 0.057 47.5 121.8-120.3 19.1 11.5 94.1 6.9 59 1113 A N T 3 + 0 0 76 1,-0.3 -20,-0.2 39,-0.2 -1,-0.1 0.691 61.9 66.6 -62.6 -22.1 10.4 96.8 4.5 60 1114 A R T 3 S+ 0 0 156 -22,-2.5 2,-0.9 1,-0.1 -1,-0.3 0.700 87.0 79.8 -72.4 -17.3 7.6 94.8 3.0 61 1115 A I < + 0 0 2 -3,-2.2 -1,-0.1 -23,-0.6 -3,-0.1 -0.818 53.9 156.8 -89.1 105.8 6.0 95.1 6.4 62 1116 A T + 0 0 125 -2,-0.9 2,-0.4 36,-0.1 -1,-0.2 0.655 39.7 94.2-107.6 -21.3 4.5 98.5 6.3 63 1117 A D >> - 0 0 91 1,-0.1 4,-2.4 2,-0.0 3,-0.5 -0.622 67.4-144.2 -79.2 128.1 1.8 98.3 9.0 64 1118 A I H 3> S+ 0 0 69 -2,-0.4 4,-2.4 1,-0.3 5,-0.2 0.841 99.5 56.2 -63.1 -33.9 3.0 99.5 12.4 65 1119 A G H 3> S+ 0 0 42 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.873 109.4 45.8 -64.9 -36.9 0.9 96.9 14.2 66 1120 A E H <> S+ 0 0 92 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.900 111.6 50.9 -74.6 -41.6 2.6 94.1 12.2 67 1121 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.935 111.1 50.4 -56.9 -46.3 6.1 95.5 12.7 68 1122 A S H X S+ 0 0 27 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.913 111.1 47.1 -60.0 -45.9 5.4 95.8 16.5 69 1123 A Q H X S+ 0 0 104 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.896 111.9 50.8 -63.7 -40.8 4.2 92.2 16.7 70 1124 A F H X S+ 0 0 7 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.927 112.3 46.0 -65.3 -44.5 7.1 90.9 14.7 71 1125 A L H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.919 111.5 53.4 -61.8 -44.2 9.6 92.7 17.0 72 1126 A T H < S+ 0 0 70 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.912 112.2 43.7 -56.7 -45.9 7.8 91.5 20.1 73 1127 A E H < S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.708 122.5 37.5 -74.3 -20.5 8.0 87.8 19.0 74 1128 A G H >< S+ 0 0 1 -4,-1.2 3,-1.7 -3,-0.4 97,-0.9 0.592 87.8 85.3-111.3 -12.3 11.6 88.0 17.9 75 1129 A I G >< S+ 0 0 20 -4,-2.0 3,-2.5 1,-0.3 4,-0.3 0.773 74.3 76.8 -69.0 -24.4 13.4 90.3 20.3 76 1130 A I G > S+ 0 0 60 -4,-0.4 3,-2.3 1,-0.3 4,-0.3 0.747 75.7 83.2 -54.1 -23.1 14.0 87.3 22.7 77 1131 A M G X S+ 0 0 1 -3,-1.7 3,-1.3 1,-0.3 11,-0.3 0.787 78.7 63.9 -48.2 -33.4 16.7 86.4 20.1 78 1132 A K G < S+ 0 0 62 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.688 96.5 58.0 -70.7 -17.2 19.1 88.9 21.8 79 1133 A D G < S+ 0 0 90 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.3 0.453 89.6 91.5 -92.7 -3.4 19.0 86.8 25.0 80 1134 A F < + 0 0 22 -3,-1.3 2,-0.3 -4,-0.3 8,-0.3 -0.720 45.0 171.9 -94.6 143.9 20.3 83.6 23.3 81 1135 A S + 0 0 104 -2,-0.3 5,-0.1 6,-0.1 6,-0.0 -0.787 19.5 129.2-152.7 108.1 23.9 82.6 23.0 82 1136 A H > - 0 0 49 3,-0.5 3,-2.0 -2,-0.3 55,-0.0 -0.970 58.5-120.4-156.9 143.2 25.1 79.2 21.7 83 1137 A P T 3 S+ 0 0 81 0, 0.0 4,-0.1 0, 0.0 54,-0.1 0.738 114.6 46.2 -58.5 -24.7 27.7 78.2 19.0 84 1138 A N T 3 S+ 0 0 14 81,-0.1 82,-2.4 52,-0.1 2,-0.4 0.070 99.8 80.0-109.0 23.0 25.0 76.4 17.0 85 1139 A V B < S-f 166 0B 6 -3,-2.0 -3,-0.5 80,-0.3 82,-0.2 -0.996 85.4-113.0-131.8 128.4 22.3 79.2 17.2 86 1140 A L - 0 0 9 80,-2.7 2,-0.1 -2,-0.4 -6,-0.1 -0.347 36.5-145.2 -61.1 132.7 22.3 82.2 14.9 87 1141 A S - 0 0 53 -4,-0.1 2,-0.5 -2,-0.1 -9,-0.1 -0.462 8.3-119.4 -95.6 168.6 23.0 85.4 16.9 88 1142 A L - 0 0 23 -11,-0.3 15,-0.2 -8,-0.3 3,-0.1 -0.942 16.5-171.6-107.8 125.6 21.6 88.9 16.5 89 1143 A L - 0 0 68 13,-2.1 2,-0.3 -2,-0.5 14,-0.2 0.870 58.5 -82.8 -80.7 -38.9 24.1 91.7 15.9 90 1144 A G E - E 0 102A 0 12,-1.7 12,-3.0 -70,-0.0 2,-0.4 -0.980 35.9 -81.7 163.7-170.8 21.4 94.4 16.3 91 1145 A I E -aE 19 101A 0 -73,-2.3 -71,-3.0 -2,-0.3 2,-0.8 -0.990 26.9-149.0-129.1 126.0 18.6 96.5 14.9 92 1146 A C E -aE 20 100A 4 8,-2.8 8,-2.1 -2,-0.4 2,-0.4 -0.844 13.8-168.6-100.7 108.9 19.1 99.7 12.8 93 1147 A L + 0 0 42 -2,-0.8 2,-0.2 -73,-0.5 5,-0.1 -0.779 17.0 163.9 -92.2 135.5 16.3 102.2 13.3 94 1148 A R - 0 0 63 -2,-0.4 -92,-0.4 3,-0.4 3,-0.1 -0.780 47.8 -93.0-142.4-172.0 16.1 105.1 10.9 95 1149 A S S S+ 0 0 93 -2,-0.2 2,-0.4 1,-0.2 -1,-0.0 0.811 105.9 31.7 -82.4 -33.2 13.9 107.9 9.5 96 1150 A E S S+ 0 0 141 -95,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.974 106.7 21.5-130.0 123.3 12.4 106.2 6.5 97 1151 A G S S- 0 0 20 -2,-0.4 -95,-0.6 -3,-0.1 -3,-0.4 -0.250 88.8 -61.9 111.8 159.2 11.6 102.5 6.3 98 1152 A S S S- 0 0 5 1,-0.2 -40,-0.2 -97,-0.1 -39,-0.2 -0.290 72.3 -74.0 -71.8 161.9 11.1 99.6 8.7 99 1153 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -41,-0.4 -0.226 45.4-129.8 -57.0 144.2 13.8 98.5 11.1 100 1154 A L E - E 0 92A 4 -8,-2.1 -8,-2.8 -43,-0.1 2,-0.6 -0.853 12.6-141.3 -97.2 133.4 16.8 96.6 9.6 101 1155 A V E -DE 56 91A 0 -45,-2.5 -45,-3.1 -2,-0.4 2,-0.5 -0.849 14.5-153.7 -97.2 117.0 17.8 93.4 11.3 102 1156 A V E +DE 55 90A 0 -12,-3.0 -13,-2.1 -2,-0.6 -12,-1.7 -0.816 19.6 175.6-100.9 124.0 21.6 93.0 11.4 103 1157 A L E -D 54 0A 10 -49,-3.3 -49,-3.2 -2,-0.5 -15,-0.1 -0.833 38.0 -88.1-127.4 155.1 22.9 89.4 11.5 104 1158 A P E -D 53 0A 25 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 -0.396 50.7-110.6 -61.6 140.5 26.3 87.7 11.4 105 1159 A Y - 0 0 79 -53,-0.8 2,-0.7 -61,-0.1 55,-0.3 -0.562 22.4-150.5 -75.4 134.3 27.4 86.9 7.9 106 1160 A M > - 0 0 18 -2,-0.3 3,-2.2 1,-0.1 53,-0.2 -0.867 6.1-164.5-110.3 99.7 27.4 83.2 7.0 107 1161 A K T 3 S+ 0 0 122 -2,-0.7 52,-0.2 1,-0.3 -1,-0.1 0.722 86.3 45.8 -62.0 -26.6 30.1 82.7 4.4 108 1162 A H T 3 S- 0 0 39 50,-2.0 -1,-0.3 1,-0.3 51,-0.1 0.290 100.2-143.8-102.4 11.2 28.9 79.3 3.3 109 1163 A G < - 0 0 27 -3,-2.2 49,-2.3 49,-0.3 -1,-0.3 -0.187 50.5 -7.7 68.2-155.2 25.2 80.2 3.0 110 1164 A D B > -G 157 0B 33 47,-0.2 4,-2.0 1,-0.1 47,-0.3 -0.480 63.0-122.7 -84.1 151.2 22.4 77.8 3.9 111 1165 A L H > S+ 0 0 0 45,-3.6 4,-2.1 42,-0.6 43,-0.2 0.833 106.1 56.5 -62.3 -36.4 23.0 74.2 4.7 112 1166 A R H > S+ 0 0 21 41,-1.1 4,-1.7 44,-0.3 -1,-0.2 0.958 111.1 41.0 -65.6 -50.2 20.7 72.8 2.0 113 1167 A N H > S+ 0 0 99 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.857 111.6 59.7 -65.1 -32.6 22.4 74.5 -0.9 114 1168 A F H < S+ 0 0 19 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.936 111.0 38.5 -59.9 -45.6 25.8 73.7 0.7 115 1169 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.732 112.5 57.0 -82.3 -20.2 25.2 70.0 0.6 116 1170 A R H < S+ 0 0 115 -4,-1.7 2,-0.2 -5,-0.2 -1,-0.2 0.770 80.1 106.5 -75.0 -26.6 23.5 70.1 -2.8 117 1171 A N >X - 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