==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE ACTIVATOR 27-NOV-09 3KUQ . COMPND 2 MOLECULE: RHO GTPASE-ACTIVATING PROTEIN 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,W.TEMPEL,Y.TONG,F.MACKENZIE,L.SHEN,N.ZHONG, . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 0 0.0 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 . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 2 0 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1069 A L 0 0 165 0, 0.0 63,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.8 -11.0 37.4 62.6 2 1070 A Y B +A 63 0A 102 61,-0.2 2,-0.6 62,-0.1 61,-0.2 -0.769 360.0 176.2-101.8 118.8 -8.8 34.3 62.2 3 1071 A F > - 0 0 116 59,-2.4 3,-1.5 -2,-0.6 4,-0.1 -0.901 22.6-145.6-122.3 98.8 -9.8 31.4 60.0 4 1072 A Q T 3 S+ 0 0 155 -2,-0.6 55,-0.0 1,-0.3 -2,-0.0 -0.419 85.1 20.6 -63.8 137.3 -7.2 28.8 59.9 5 1073 A G T 3 S+ 0 0 40 -2,-0.1 -1,-0.3 5,-0.0 57,-0.0 0.642 85.2 123.3 78.6 16.6 -6.9 27.1 56.5 6 1074 A S S < S+ 0 0 25 -3,-1.5 -2,-0.1 56,-0.1 3,-0.1 0.563 89.8 9.8 -86.0 -9.2 -8.7 30.0 54.7 7 1075 A V S > S+ 0 0 9 1,-0.3 3,-1.5 -4,-0.1 2,-0.5 0.551 115.0 71.2-131.5 -53.9 -5.7 30.5 52.3 8 1076 A F T 3 S+ 0 0 11 1,-0.3 -1,-0.3 50,-0.1 81,-0.1 -0.585 114.1 14.2 -76.6 116.2 -3.3 27.6 52.6 9 1077 A G T 3 S+ 0 0 37 -2,-0.5 -1,-0.3 76,-0.4 80,-0.1 0.299 95.8 125.7 101.1 -9.2 -4.9 24.6 51.0 10 1078 A V < - 0 0 15 -3,-1.5 -1,-0.3 79,-0.1 2,-0.1 -0.660 62.7-114.5 -84.3 136.3 -7.7 26.5 49.3 11 1079 A P >> - 0 0 52 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.398 19.1-117.9 -70.8 150.8 -8.1 26.0 45.5 12 1080 A L H 3> S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.844 113.3 58.0 -49.5 -41.6 -7.5 28.8 43.1 13 1081 A T H 3> S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 104.4 50.9 -63.1 -37.7 -11.2 28.7 41.9 14 1082 A V H <> S+ 0 0 31 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.884 105.5 55.8 -68.6 -35.5 -12.4 29.3 45.4 15 1083 A N H X S+ 0 0 4 -4,-1.6 4,-2.8 2,-0.2 6,-0.6 0.897 107.1 50.2 -59.2 -41.2 -10.1 32.3 45.7 16 1084 A V H X S+ 0 0 50 -4,-1.9 4,-1.7 4,-0.2 -2,-0.2 0.921 109.1 52.1 -62.5 -45.5 -11.8 33.7 42.6 17 1085 A Q H < S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.8 36.8 -51.7 -45.0 -15.3 33.0 44.2 18 1086 A R H < S+ 0 0 151 -4,-2.3 -2,-0.2 3,-0.1 -1,-0.2 0.866 135.5 11.1 -80.7 -40.6 -14.2 35.0 47.3 19 1087 A T H < S- 0 0 64 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.1 0.501 97.0-106.1-123.1 -8.8 -12.0 37.9 46.1 20 1088 A G S < S+ 0 0 54 -4,-1.7 -4,-0.2 -5,-0.5 -3,-0.1 0.201 93.3 72.1 96.1 -12.5 -12.3 38.1 42.3 21 1089 A Q S S- 0 0 80 -6,-0.6 -2,-0.3 1,-0.1 -1,-0.2 -0.964 81.9-119.4-141.7 152.3 -8.8 36.6 41.6 22 1090 A P S S+ 0 0 7 0, 0.0 -7,-0.2 0, 0.0 -6,-0.1 0.775 101.4 51.8 -63.9 -28.2 -7.0 33.2 41.8 23 1091 A L S S- 0 0 7 -8,-0.1 5,-0.0 -7,-0.0 -2,-0.0 -0.947 91.7-118.7-107.7 134.1 -4.4 34.6 44.4 24 1092 A P >> - 0 0 2 0, 0.0 4,-2.0 0, 0.0 3,-0.9 -0.282 25.7-117.8 -58.5 149.3 -5.5 36.3 47.5 25 1093 A Q H 3> S+ 0 0 60 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.858 115.7 62.1 -57.1 -36.9 -4.3 39.8 47.8 26 1094 A S H 3> S+ 0 0 0 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.832 107.6 44.7 -60.2 -29.6 -2.4 38.9 50.9 27 1095 A I H X> S+ 0 0 0 -3,-0.9 4,-1.5 2,-0.2 3,-0.5 0.879 111.2 50.9 -82.4 -39.5 -0.4 36.5 48.7 28 1096 A Q H 3X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.878 106.6 56.5 -63.9 -35.4 0.1 39.0 45.9 29 1097 A Q H 3X S+ 0 0 44 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.757 101.3 57.4 -65.6 -26.2 1.4 41.5 48.5 30 1098 A A H < + 0 0 4 -4,-1.8 3,-1.9 -5,-0.5 -3,-0.2 0.324 65.1 105.4-119.3 2.3 14.1 42.1 48.9 39 1107 A L T 3 S+ 0 0 30 -5,-0.4 111,-0.3 1,-0.3 110,-0.2 0.575 78.7 60.1 -68.2 -8.6 15.7 41.6 45.5 40 1108 A D T 3 S+ 0 0 85 -3,-0.1 2,-0.7 109,-0.1 -1,-0.3 0.255 77.0 111.9 -95.3 11.1 19.2 42.3 47.0 41 1109 A Q S X S- 0 0 70 -3,-1.9 3,-1.4 1,-0.0 109,-0.1 -0.758 71.8-127.2 -91.3 114.0 18.9 39.4 49.4 42 1110 A V T 3 S+ 0 0 43 -2,-0.7 109,-0.2 1,-0.3 108,-0.1 -0.315 88.6 11.7 -62.9 133.6 21.4 36.6 48.4 43 1111 A G T >> S- 0 0 0 107,-2.8 4,-2.4 1,-0.2 3,-2.1 0.743 79.4-178.9 71.9 22.7 19.8 33.2 48.0 44 1112 A L T <4 S+ 0 0 0 -3,-1.4 -1,-0.2 106,-0.3 32,-0.1 -0.373 76.2 16.0 -52.6 132.9 16.2 34.4 48.1 45 1113 A F T 34 S+ 0 0 2 2,-0.3 -1,-0.3 30,-0.1 -2,-0.1 0.105 126.5 62.3 78.7 -14.2 14.0 31.2 47.7 46 1114 A R T <4 S+ 0 0 106 -3,-2.1 -2,-0.2 2,-0.1 2,-0.1 0.878 85.8 69.2-101.5 -57.8 17.0 29.1 48.6 47 1115 A K S < S- 0 0 100 -4,-2.4 -2,-0.3 -5,-0.1 33,-0.1 -0.414 89.5-111.5 -66.5 137.8 18.1 30.1 52.2 48 1116 A S - 0 0 102 -2,-0.1 29,-0.2 1,-0.1 28,-0.1 -0.398 23.0-145.6 -72.0 143.2 15.6 29.0 54.9 49 1117 A G - 0 0 16 27,-0.5 2,-0.6 28,-0.1 28,-0.1 -0.152 40.1 -77.9 -84.5-166.9 13.5 31.5 56.8 50 1118 A V >> - 0 0 63 1,-0.1 4,-2.4 -2,-0.1 3,-0.6 -0.886 32.9-138.9-104.3 121.1 12.6 31.0 60.5 51 1119 A K H 3> S+ 0 0 79 -2,-0.6 4,-3.6 1,-0.2 5,-0.2 0.818 100.6 49.7 -42.7 -49.6 9.7 28.5 61.1 52 1120 A S H 3> S+ 0 0 87 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.870 115.2 43.7 -67.8 -39.8 8.0 30.6 63.8 53 1121 A R H <> S+ 0 0 123 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.804 112.7 52.2 -66.2 -35.6 8.1 33.7 61.7 54 1122 A I H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.936 111.9 47.9 -66.2 -44.4 7.0 31.8 58.7 55 1123 A Q H X S+ 0 0 83 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.933 108.3 53.5 -62.1 -46.7 4.1 30.4 60.8 56 1124 A A H X S+ 0 0 35 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.880 109.2 49.8 -54.9 -39.4 3.2 34.0 62.1 57 1125 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.894 107.4 52.9 -69.7 -39.3 3.0 35.2 58.4 58 1126 A R H X S+ 0 0 37 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.940 110.6 49.8 -55.3 -43.5 0.7 32.3 57.4 59 1127 A Q H < S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.863 108.0 50.2 -68.8 -38.5 -1.5 33.3 60.3 60 1128 A M H >< S+ 0 0 83 -4,-2.1 3,-0.9 1,-0.2 7,-0.3 0.862 110.3 53.0 -63.6 -35.4 -1.6 37.0 59.3 61 1129 A N H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.769 103.4 57.2 -67.9 -28.9 -2.5 35.8 55.8 62 1130 A E T 3< S+ 0 0 5 -4,-1.3 -59,-2.4 -3,-0.2 -1,-0.2 0.316 79.0 117.4 -98.6 12.7 -5.4 33.7 57.2 63 1131 A G B < S-A 2 0A 22 -3,-0.9 -61,-0.2 -61,-0.2 4,-0.1 -0.464 79.8-115.6 -61.8 143.0 -7.1 36.7 58.8 64 1132 A A S S+ 0 0 63 -63,-2.9 2,-0.4 -2,-0.2 -1,-0.1 0.841 100.1 78.1 -55.6 -41.7 -10.5 37.4 57.3 65 1133 A I S S- 0 0 79 -64,-0.1 2,-1.6 1,-0.1 -2,-0.2 -0.646 84.2-136.3 -72.4 125.7 -9.3 40.8 55.9 66 1134 A D S S+ 0 0 48 -2,-0.4 2,-0.3 -4,-0.1 -41,-0.1 -0.583 71.2 90.6 -85.2 77.3 -7.3 40.0 52.7 67 1135 A C - 0 0 82 -2,-1.6 2,-0.4 -7,-0.3 -41,-0.1 -0.879 47.9-176.3-171.0 128.7 -4.4 42.4 53.3 68 1136 A V - 0 0 12 -2,-0.3 2,-0.7 -43,-0.1 -7,-0.0 -0.998 19.8-142.0-137.1 139.3 -1.1 41.9 55.1 69 1137 A N - 0 0 118 -2,-0.4 -39,-0.0 1,-0.1 -2,-0.0 -0.912 18.0-178.8-103.4 114.9 1.6 44.4 55.8 70 1138 A Y > + 0 0 6 -2,-0.7 3,-2.2 -41,-0.1 -1,-0.1 0.409 31.8 132.1 -95.9 -3.3 4.9 42.7 55.3 71 1139 A E T 3 S+ 0 0 134 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 -0.254 71.8 23.6 -62.1 139.2 7.3 45.5 56.2 72 1140 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.216 94.8 129.0 89.1 -10.1 10.0 44.7 58.6 73 1141 A Q < - 0 0 46 -3,-2.2 -1,-0.3 1,-0.1 2,-0.2 -0.505 66.6-108.6 -83.0 143.6 9.8 41.0 57.6 74 1142 A S >> - 0 0 37 -2,-0.2 4,-1.7 1,-0.1 3,-0.8 -0.490 23.5-131.3 -62.9 135.3 12.9 39.0 56.6 75 1143 A A H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.788 105.4 58.2 -55.9 -32.4 12.8 38.3 52.8 76 1144 A Y H 3> S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -27,-0.5 0.767 103.8 49.5 -77.9 -28.6 13.6 34.6 53.5 77 1145 A D H <> S+ 0 0 1 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.918 114.6 45.5 -69.9 -46.2 10.5 34.1 55.7 78 1146 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.900 114.0 48.9 -63.2 -41.1 8.3 35.7 53.1 79 1147 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.910 113.8 46.2 -68.2 -44.7 9.9 33.7 50.3 80 1148 A D H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.860 109.6 53.9 -64.6 -40.1 9.6 30.5 52.3 81 1149 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.957 107.1 53.2 -59.7 -45.3 6.0 31.3 53.1 82 1150 A L H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.912 107.9 49.5 -54.4 -45.6 5.4 31.7 49.4 83 1151 A K H X S+ 0 0 45 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.906 109.6 51.3 -58.1 -45.5 6.8 28.3 48.7 84 1152 A Q H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.915 103.7 60.4 -59.5 -40.4 4.6 26.8 51.4 85 1153 A Y H X S+ 0 0 0 -4,-2.9 4,-0.8 1,-0.2 -76,-0.4 0.944 110.7 38.4 -50.1 -54.7 1.6 28.5 49.8 86 1154 A F H < S+ 0 0 3 -4,-1.7 7,-0.3 1,-0.2 -1,-0.2 0.816 114.9 55.5 -67.8 -32.0 2.2 26.6 46.5 87 1155 A R H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 108.1 48.2 -65.1 -38.6 3.1 23.4 48.3 88 1156 A D H < S+ 0 0 38 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.586 80.8 118.4 -86.2 -11.5 -0.2 23.5 50.3 89 1157 A L S < S- 0 0 7 -4,-0.8 -79,-0.1 -5,-0.2 -81,-0.1 -0.274 73.9-125.6 -48.7 141.3 -2.4 24.0 47.2 90 1158 A P S S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -80,-0.0 0.745 98.9 25.0 -70.4 -19.3 -4.7 21.0 46.9 91 1159 A E S S- 0 0 92 -5,-0.1 76,-0.1 4,-0.0 -82,-0.1 -0.984 103.5 -97.9-138.0 138.0 -3.5 20.4 43.3 92 1160 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 74,-0.1 -0.275 28.3-119.9 -57.4 149.0 -0.0 21.6 42.1 93 1161 A L T 3 S+ 0 0 0 71,-0.4 73,-0.2 1,-0.3 40,-0.1 0.919 119.2 46.0 -49.2 -43.1 0.0 24.9 40.2 94 1162 A M T 3 S- 0 0 0 71,-2.4 4,-0.5 1,-0.1 -1,-0.3 0.604 117.0-120.1 -77.3 -6.3 1.5 23.0 37.3 95 1163 A T < - 0 0 25 -3,-1.6 3,-0.4 70,-0.3 4,-0.4 0.166 28.8 -88.2 66.0 159.4 -1.1 20.1 37.7 96 1164 A N S S+ 0 0 94 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.713 120.8 59.1 -71.2 -23.2 0.1 16.6 38.4 97 1165 A K S >> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.1 3,-0.9 0.813 87.8 71.9 -78.1 -32.7 0.5 15.7 34.7 98 1166 A L H 3> S+ 0 0 8 -4,-0.5 4,-2.8 -3,-0.4 5,-0.2 0.685 86.3 62.2 -66.8 -25.4 3.1 18.3 33.6 99 1167 A S H 3> S+ 0 0 9 -4,-0.4 4,-1.6 -3,-0.4 -1,-0.3 0.942 111.6 42.4 -63.7 -39.2 6.0 16.9 35.4 100 1168 A E H <> S+ 0 0 80 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.850 113.4 51.2 -69.4 -38.0 5.5 13.9 33.2 101 1169 A T H X S+ 0 0 42 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.886 108.1 52.3 -67.9 -40.0 4.9 16.0 30.1 102 1170 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.920 107.3 54.0 -61.5 -38.7 8.0 18.0 30.7 103 1171 A L H X S+ 0 0 15 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.952 108.2 48.0 -58.4 -49.8 9.8 14.6 30.9 104 1172 A Q H X>S+ 0 0 86 -4,-2.0 4,-2.5 1,-0.2 5,-0.6 0.899 108.0 56.8 -57.0 -41.3 8.5 13.6 27.5 105 1173 A I H X5S+ 0 0 8 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.944 111.7 40.7 -55.7 -51.0 9.5 16.9 26.1 106 1174 A Y H <5S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.820 117.1 51.3 -71.6 -28.9 13.1 16.3 27.2 107 1175 A Q H <5S+ 0 0 106 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.802 131.7 5.9 -71.1 -29.6 12.9 12.6 26.0 108 1176 A Y H <5S+ 0 0 180 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.765 102.8 84.6-128.3 -40.4 11.5 13.4 22.5 109 1177 A V S <> - 0 0 65 0, 0.0 3,-3.7 0, 0.0 4,-0.7 -0.453 28.8-102.2 -75.9 149.7 14.6 18.6 20.1 111 1179 A K G >4 S+ 0 0 73 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.754 119.4 48.0 -33.5 -62.2 16.6 21.3 21.8 112 1180 A D G 34 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.463 114.7 46.3 -68.3 -5.4 15.4 24.2 19.6 113 1181 A Q G <> S+ 0 0 96 -3,-3.7 4,-2.0 2,-0.1 -1,-0.3 0.379 86.1 90.8-111.6 1.2 11.7 23.1 19.9 114 1182 A R H S+ 0 0 46 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.940 112.0 49.7 -54.6 -48.1 10.4 26.0 24.6 116 1184 A Q H > S+ 0 0 134 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 110.7 47.3 -58.0 -42.7 7.7 25.7 22.1 117 1185 A A H X S+ 0 0 24 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.831 111.3 53.6 -70.6 -30.6 6.5 22.3 23.4 118 1186 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.911 109.0 47.5 -68.6 -42.3 6.6 23.8 26.9 119 1187 A K H X S+ 0 0 128 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.940 111.0 52.2 -65.0 -44.2 4.4 26.7 25.9 120 1188 A A H X S+ 0 0 52 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.929 110.3 48.1 -53.4 -48.1 2.0 24.2 24.2 121 1189 A A H >< S+ 0 0 7 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.925 111.3 50.5 -60.7 -45.7 1.9 22.1 27.4 122 1190 A I H >< S+ 0 0 24 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.766 98.1 65.0 -59.9 -34.4 1.2 25.2 29.6 123 1191 A M H 3< S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.703 95.3 62.8 -67.0 -18.0 -1.7 26.5 27.4 124 1192 A L T << S+ 0 0 153 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.487 81.7 104.0 -83.3 -6.2 -3.5 23.3 28.4 125 1193 A L S < S- 0 0 4 -3,-1.7 5,-0.1 1,-0.1 -31,-0.1 -0.416 86.1 -87.9 -71.4 152.5 -3.5 24.3 32.2 126 1194 A P > - 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