==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-AUG-10 2XP2 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,Y.DENG,W.LIU,A.BROOUN,S.TIMOFEEVSKI,T.MARRONE,J.J. . 285 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.9 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 1 1 1 0 1 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1093 A N 0 0 130 0, 0.0 13,-0.0 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 142.1 39.1 20.2 10.1 2 1094 A P - 0 0 34 0, 0.0 11,-0.5 0, 0.0 2,-0.4 -0.216 360.0-143.9 -61.4 140.9 40.8 23.0 12.1 3 1095 A N - 0 0 104 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.851 12.6-165.4-108.9 144.9 40.4 23.1 15.9 4 1096 A Y E -A 11 0A 2 7,-1.7 7,-3.3 -2,-0.4 2,-0.5 -0.980 5.4-155.5-131.6 140.5 40.2 26.2 18.1 5 1097 A C E +A 10 0A 69 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.965 22.1 155.6-119.0 129.8 40.5 26.7 21.8 6 1098 A F - 0 0 24 3,-1.3 136,-0.1 -2,-0.5 3,-0.1 -0.966 67.8 -10.8-151.3 135.8 39.0 29.6 23.8 7 1099 A A S S- 0 0 67 134,-0.6 2,-0.4 -2,-0.3 135,-0.1 0.713 130.2 -44.2 55.0 21.8 38.0 30.1 27.5 8 1100 A G S S+ 0 0 59 1,-0.1 -1,-0.2 133,-0.1 133,-0.0 -0.908 114.2 51.3 131.4-108.9 38.6 26.4 28.0 9 1101 A K S S- 0 0 171 -2,-0.4 -3,-1.3 -4,-0.1 2,-0.2 -0.026 78.7 -91.9 -79.7 174.4 37.4 23.6 25.6 10 1102 A T E -A 5 0A 58 -5,-0.2 2,-0.3 -3,-0.1 -5,-0.2 -0.499 27.0-146.0 -91.3 148.2 37.8 23.2 21.9 11 1103 A S E -A 4 0A 6 -7,-3.3 -7,-1.7 -2,-0.2 2,-0.3 -0.820 12.3-156.8-108.6 152.4 35.5 24.3 19.0 12 1104 A S >> - 0 0 27 -2,-0.3 3,-1.8 -9,-0.2 4,-0.7 -0.914 31.3-115.3-128.4 155.2 35.0 22.5 15.8 13 1105 A I G >4 S+ 0 0 32 -11,-0.5 3,-1.0 -2,-0.3 -1,-0.1 0.852 118.3 59.4 -53.8 -34.9 33.8 23.5 12.3 14 1106 A S G 34 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.739 94.6 63.5 -68.2 -23.1 30.8 21.2 13.0 15 1107 A D G <4 S+ 0 0 107 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.738 83.6 95.1 -74.5 -22.8 29.9 23.3 16.0 16 1108 A L S << S- 0 0 17 -3,-1.0 2,-0.8 -4,-0.7 53,-0.1 -0.465 88.9-112.8 -66.3 138.1 29.3 26.3 13.7 17 1109 A K - 0 0 118 -2,-0.2 68,-2.7 1,-0.0 2,-0.6 -0.647 29.3-149.6 -75.7 108.9 25.6 26.7 12.7 18 1110 A E B -b 85 0B 46 -2,-0.8 68,-0.2 66,-0.2 -1,-0.0 -0.717 8.6-154.2 -81.3 120.2 25.5 26.0 9.0 19 1111 A V - 0 0 9 66,-3.7 5,-0.1 -2,-0.6 65,-0.0 -0.843 24.1-110.8 -97.4 126.2 22.7 28.1 7.4 20 1112 A P > - 0 0 46 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.299 21.3-132.8 -58.8 132.0 21.2 26.6 4.2 21 1113 A R G > S+ 0 0 55 1,-0.3 3,-1.9 2,-0.2 65,-0.0 0.814 103.2 64.8 -59.7 -32.6 22.2 28.9 1.3 22 1114 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.785 97.0 58.1 -60.3 -27.1 18.6 28.9 -0.0 23 1115 A N G < S+ 0 0 75 -3,-2.0 2,-0.5 19,-0.0 -1,-0.3 0.566 92.8 86.0 -79.6 -8.7 17.6 30.8 3.1 24 1116 A I < - 0 0 18 -3,-1.9 2,-0.4 -4,-0.3 18,-0.2 -0.826 52.7-176.5-107.0 127.7 20.0 33.6 2.5 25 1117 A T E -C 41 0B 77 16,-2.5 16,-2.3 -2,-0.5 2,-0.4 -0.979 18.3-141.0-121.9 127.7 19.3 36.7 0.4 26 1118 A L E +C 40 0B 70 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.688 20.3 176.6 -82.9 135.1 21.8 39.5 -0.4 27 1119 A I E - 0 0 75 12,-3.3 2,-0.3 1,-0.4 13,-0.2 0.835 57.0 -21.8-104.6 -51.3 20.3 43.0 -0.4 28 1120 A R E -C 39 0B 141 11,-1.0 11,-2.8 0, 0.0 -1,-0.4 -0.990 65.0 -94.6-159.1 154.9 23.2 45.4 -1.0 29 1121 A G E -C 38 0B 51 -2,-0.3 9,-0.3 9,-0.2 7,-0.0 -0.401 21.3-165.3 -68.3 152.9 26.9 45.8 -0.8 30 1122 A L 0 0 80 7,-2.9 8,-0.2 1,-0.2 -1,-0.1 0.268 360.0 360.0-119.4 4.5 28.3 47.4 2.3 31 1123 A G 0 0 95 6,-0.6 6,-0.2 0, 0.0 -1,-0.2 0.129 360.0 360.0 109.1 360.0 31.8 48.1 0.9 32 ! 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 33 1126 A A 0 0 143 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.9 39.9 44.1 2.0 34 1127 A F + 0 0 102 2,-0.0 2,-0.2 19,-0.0 0, 0.0 -0.693 360.0 1.8 -90.1 89.2 40.0 40.5 1.0 35 1128 A G S S- 0 0 24 -2,-1.3 2,-0.2 17,-0.1 17,-0.1 -0.488 83.9 -81.7 120.0 167.6 36.3 39.7 0.2 36 1129 A E - 0 0 108 -2,-0.2 15,-2.6 15,-0.1 2,-0.4 -0.655 24.4-145.8-107.9 161.4 33.0 41.6 0.1 37 1130 A V E - D 0 50B 42 -6,-0.2 -7,-2.9 -2,-0.2 -6,-0.6 -0.996 20.1-178.3-127.8 133.1 30.4 42.5 2.7 38 1131 A Y E -CD 29 49B 51 11,-2.2 11,-3.2 -2,-0.4 2,-0.4 -0.887 31.8-119.8-124.9 154.7 26.7 42.6 2.1 39 1132 A E E +CD 28 48B 41 -11,-2.8 -12,-3.3 -2,-0.3 -11,-1.0 -0.807 50.4 173.5 -81.8 137.3 23.5 43.4 3.9 40 1133 A G E -CD 26 47B 0 7,-3.6 7,-3.2 -2,-0.4 2,-0.4 -0.887 29.9-135.5-142.6 171.3 21.5 40.2 3.9 41 1134 A Q E CD 25 46B 78 -16,-2.3 -16,-2.5 -2,-0.3 5,-0.2 -0.984 360.0 360.0-130.4 145.1 18.3 38.5 5.2 42 1135 A V 0 0 45 3,-2.3 3,-2.2 -2,-0.4 -18,-0.2 -0.902 360.0 360.0-132.4 360.0 17.9 35.0 6.5 43 ! 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 44 1144 A P 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.7 13.3 37.7 8.4 45 1145 A L - 0 0 99 -3,-2.2 -3,-2.3 1,-0.0 2,-0.4 -0.641 360.0-137.5 -79.8 124.7 16.6 38.2 10.3 46 1146 A Q E +D 41 0B 124 -2,-0.4 52,-0.7 -5,-0.2 2,-0.3 -0.720 33.7 172.9 -86.1 130.9 18.7 41.0 8.9 47 1147 A V E -DE 40 97B 2 -7,-3.2 -7,-3.6 -2,-0.4 2,-0.5 -0.833 36.8-122.1-134.1 161.7 22.4 40.1 8.7 48 1148 A A E -DE 39 96B 11 48,-3.0 48,-3.3 -2,-0.3 2,-0.6 -0.953 30.7-150.0-103.3 132.5 25.8 41.3 7.4 49 1149 A V E -DE 38 95B 1 -11,-3.2 -11,-2.2 -2,-0.5 2,-0.5 -0.906 8.2-164.4-111.5 113.5 27.3 38.7 5.0 50 1150 A K E -DE 37 94B 41 44,-2.9 44,-2.4 -2,-0.6 2,-0.3 -0.849 18.1-155.7 -93.5 126.6 31.1 38.4 4.8 51 1151 A T E - E 0 93B 10 -15,-2.6 42,-0.2 -2,-0.5 -15,-0.1 -0.775 12.4-138.3-108.6 148.5 32.1 36.5 1.7 52 1152 A L - 0 0 5 40,-2.1 40,-0.4 -2,-0.3 -17,-0.1 -0.887 32.7-112.7 -98.1 128.7 35.2 34.5 0.8 53 1153 A P - 0 0 29 0, 0.0 39,-0.0 0, 0.0 7,-0.0 -0.396 14.7-141.0 -57.0 128.4 36.6 35.0 -2.7 54 1154 A E S S+ 0 0 125 1,-0.2 2,-1.3 -2,-0.1 -2,-0.0 0.842 99.3 66.7 -60.2 -32.3 36.1 31.8 -4.7 55 1155 A V S S+ 0 0 132 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.697 82.6 116.1 -89.3 83.8 39.5 32.7 -6.2 56 1156 A C - 0 0 31 -2,-1.3 2,-0.1 -4,-0.1 -4,-0.0 -0.915 63.8-100.5-143.6 167.6 41.6 32.2 -3.0 57 1157 A S > - 0 0 54 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.379 35.7-108.5 -85.0 169.2 44.3 30.0 -1.6 58 1158 A E H > S+ 0 0 150 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.811 123.7 54.7 -66.1 -30.6 43.8 27.0 0.7 59 1159 A Q H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.857 104.3 54.1 -69.5 -36.0 45.4 29.1 3.5 60 1160 A D H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.921 105.6 54.4 -59.6 -44.9 42.7 31.8 2.7 61 1161 A E H X S+ 0 0 36 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.911 110.4 44.2 -54.6 -48.3 40.1 29.1 3.2 62 1162 A L H X S+ 0 0 79 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.888 110.3 54.5 -70.7 -40.5 41.3 28.2 6.7 63 1163 A D H X S+ 0 0 20 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.937 109.9 48.5 -52.1 -48.8 41.8 31.8 7.8 64 1164 A F H X S+ 0 0 6 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.917 113.2 46.5 -62.2 -44.8 38.1 32.4 6.8 65 1165 A L H X S+ 0 0 21 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.883 110.2 55.1 -62.5 -38.4 37.0 29.3 8.7 66 1166 A M H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.856 104.0 51.9 -68.7 -35.8 39.1 30.3 11.7 67 1167 A E H X S+ 0 0 18 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.864 107.6 54.0 -70.6 -32.2 37.6 33.7 12.1 68 1168 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.928 110.3 46.6 -61.2 -46.7 34.1 32.1 12.1 69 1169 A L H X S+ 0 0 1 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.923 112.6 50.2 -61.5 -46.9 35.2 29.8 15.0 70 1170 A I H >X S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.955 114.7 41.1 -59.9 -53.4 36.7 32.7 16.9 71 1171 A I H >< S+ 0 0 12 -4,-2.4 3,-1.0 1,-0.2 11,-0.3 0.868 110.3 58.9 -65.3 -36.0 33.7 35.0 16.7 72 1172 A S H 3< S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.759 101.5 55.6 -66.2 -23.7 31.2 32.2 17.3 73 1173 A K H << S+ 0 0 101 -4,-1.2 -1,-0.2 -3,-0.7 2,-0.2 0.581 88.2 91.1 -89.0 -10.2 32.8 31.4 20.7 74 1174 A F << - 0 0 16 -3,-1.0 2,-0.2 -4,-0.5 8,-0.2 -0.580 51.4-171.9 -80.5 146.4 32.5 34.8 22.2 75 1175 A N + 0 0 114 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.678 37.3 115.5-138.8 86.8 29.4 35.8 24.3 76 1176 A H > - 0 0 39 3,-0.3 3,-1.5 -2,-0.2 -2,-0.0 -0.994 64.8-125.6-153.0 146.7 29.4 39.5 25.1 77 1177 A Q T 3 S+ 0 0 122 -2,-0.3 4,-0.1 1,-0.3 57,-0.1 0.716 109.3 53.2 -69.8 -20.0 27.3 42.4 24.3 78 1178 A N T 3 S+ 0 0 12 87,-0.1 88,-2.6 55,-0.1 2,-0.4 0.147 96.6 76.7-104.3 19.2 30.2 44.5 23.0 79 1179 A I B < S-g 166 0C 2 -3,-1.5 -3,-0.3 86,-0.3 88,-0.2 -1.000 93.2-105.6-125.4 132.2 31.5 41.9 20.6 80 1180 A V - 0 0 3 86,-2.2 2,-0.2 -2,-0.4 -6,-0.1 -0.219 36.8-121.5 -58.7 136.5 29.6 41.4 17.3 81 1181 A R - 0 0 98 -4,-0.1 16,-2.6 -6,-0.0 2,-0.6 -0.508 10.5-138.7 -78.8 145.2 27.5 38.2 17.2 82 1182 A C E - F 0 96B 28 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.936 12.7-169.8 -99.7 121.3 27.9 35.5 14.6 83 1183 A I E - 0 0 50 12,-2.3 2,-0.3 -2,-0.6 13,-0.2 0.810 56.4 -75.4 -80.9 -30.8 24.5 34.3 13.4 84 1184 A G E - F 0 95B 3 11,-1.4 11,-3.0 -68,-0.0 -1,-0.3 -0.968 45.5 -96.0 162.3-169.0 26.0 31.4 11.5 85 1185 A V E -bF 18 94B 1 -68,-2.7 -66,-3.7 -2,-0.3 2,-0.4 -0.933 3.3-151.3-134.6 159.8 27.9 30.4 8.4 86 1186 A S E + F 0 93B 0 7,-2.3 7,-2.5 -2,-0.3 3,-0.2 -0.796 40.6 143.9-126.7 90.0 27.2 29.1 4.9 87 1187 A L + 0 0 21 -2,-0.4 5,-0.1 5,-0.2 -1,-0.1 0.564 55.5 72.0-105.6 -12.9 30.4 27.1 4.1 88 1188 A Q S S+ 0 0 164 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.371 98.3 53.4 -90.3 4.9 28.9 24.2 2.1 89 1189 A S S S- 0 0 47 -3,-0.2 4,-0.2 2,-0.1 -3,-0.1 -0.963 94.6 -81.8-134.0 155.6 28.2 26.5 -0.9 90 1190 A L S S+ 0 0 100 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.855 108.2 36.7-109.3 140.3 30.5 28.9 -2.9 91 1191 A P S S- 0 0 41 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.612 97.9-127.9 -72.4 156.3 31.2 31.6 -2.3 92 1192 A R - 0 0 64 -40,-0.4 -40,-2.1 -2,-0.1 2,-0.4 -0.442 23.9-152.9 -75.6 142.7 31.5 30.9 1.4 93 1193 A F E -EF 51 86B 10 -7,-2.5 -7,-2.3 -42,-0.2 2,-0.4 -0.908 16.9-163.5-116.4 141.9 29.6 33.2 3.8 94 1194 A I E -EF 50 85B 2 -44,-2.4 -44,-2.9 -2,-0.4 2,-0.6 -0.998 22.9-146.3-111.1 130.6 30.0 34.2 7.4 95 1195 A L E -EF 49 84B 1 -11,-3.0 -12,-2.3 -2,-0.4 -11,-1.4 -0.864 21.6-178.6-103.0 119.2 26.8 35.7 8.8 96 1196 A L E -EF 48 82B 23 -48,-3.3 -48,-3.0 -2,-0.6 -14,-0.2 -0.796 38.5 -86.7-114.2 153.8 27.2 38.5 11.3 97 1197 A E E -E 47 0B 38 -16,-2.6 2,-0.6 -2,-0.3 -50,-0.2 -0.346 53.8-114.3 -44.3 127.6 24.9 40.7 13.4 98 1198 A L - 0 0 34 -52,-0.7 2,-0.9 -58,-0.1 -1,-0.1 -0.655 26.3-161.2 -81.1 116.9 24.1 43.7 11.2 99 1199 A M > - 0 0 17 -2,-0.6 3,-2.2 1,-0.2 56,-0.3 -0.799 4.2-170.5-102.7 95.8 25.6 46.9 12.6 100 1200 A A T 3 S+ 0 0 75 56,-1.1 57,-0.2 -2,-0.9 56,-0.2 0.722 79.6 64.2 -63.5 -24.9 23.6 49.6 11.0 101 1201 A G T 3 S- 0 0 13 54,-2.0 -1,-0.3 1,-0.2 55,-0.2 0.615 97.9-144.5 -74.2 -11.8 25.9 52.4 12.2 102 1202 A G E < -H 155 0C 28 -3,-2.2 53,-1.9 53,-0.6 -1,-0.2 -0.187 44.2 -22.1 74.7-173.1 28.8 51.0 10.3 103 1203 A D E > -H 154 0C 45 51,-0.2 4,-1.9 1,-0.1 51,-0.3 -0.297 62.8-119.4 -71.5 156.5 32.4 51.0 11.4 104 1204 A L H > S+ 0 0 0 49,-2.8 4,-2.6 46,-0.9 5,-0.2 0.863 107.2 54.8 -68.4 -39.9 33.5 53.5 14.0 105 1205 A K H > S+ 0 0 41 45,-0.9 4,-2.0 48,-0.3 -1,-0.2 0.945 111.8 44.0 -61.7 -48.3 36.1 55.4 12.0 106 1206 A S H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.910 112.8 53.3 -61.4 -42.8 33.7 56.2 9.2 107 1207 A F H X S+ 0 0 17 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.927 109.2 47.8 -58.1 -48.0 31.0 57.1 11.7 108 1208 A L H X S+ 0 0 1 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.888 115.0 45.7 -61.2 -40.9 33.3 59.6 13.5 109 1209 A R H < S+ 0 0 122 -4,-2.0 3,-0.5 -5,-0.2 -2,-0.2 0.906 117.7 42.6 -70.8 -40.1 34.3 61.2 10.2 110 1210 A E H < S+ 0 0 163 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.669 117.0 47.5 -78.4 -17.6 30.8 61.4 8.9 111 1211 A T H < S+ 0 0 26 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.342 75.4 133.6-112.0 4.5 29.2 62.6 12.1 112 1212 A R S < S- 0 0 38 -4,-0.5 176,-0.1 -3,-0.5 -3,-0.0 -0.235 75.1 -84.2 -50.1 141.5 31.7 65.3 13.1 113 1213 A P - 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0 0 49 -2,-0.1 16,-0.0 0, 0.0 2,-0.0 -0.967 32.5 -92.8-138.3 155.8 53.6 60.3 22.3 237 1348 A M - 0 0 9 -2,-0.3 -28,-0.0 1,-0.1 15,-0.0 -0.321 38.4-120.5 -63.3 148.7 50.7 62.0 20.6 238 1349 A D - 0 0 124 1,-0.2 -19,-0.1 -2,-0.0 -1,-0.1 -0.391 47.5 -73.8 -76.6 165.9 49.4 65.4 21.8 239 1350 A P - 0 0 60 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.316 52.4-107.3 -60.1 142.1 45.8 65.7 23.0 240 1351 A P > - 0 0 7 0, 0.0 3,-2.4 0, 0.0 -27,-0.1 -0.321 60.0 -67.2 -58.1 156.0 43.2 65.7 20.2 241 1352 A K T 3 S- 0 0 123 1,-0.3 0, 0.0 -28,-0.1 0, 0.0 -0.233 120.8 -1.9 -50.0 126.6 41.6 69.2 19.7 242 1353 A N T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -29,-0.0 0.534 90.2 162.4 70.2 7.8 39.5 70.2 22.8 243 1354 A C < - 0 0 21 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.383 41.2-117.6 -65.9 130.0 40.3 66.9 24.5 244 1355 A P >> - 0 0 11 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.376 19.2-121.8 -64.4 143.2 39.6 67.0 28.3 245 1356 A G H 3> S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.866 110.3 56.9 -55.4 -41.5 42.6 66.5 30.5 246 1357 A P H 3> S+ 0 0 36 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.841 110.0 46.4 -60.2 -31.2 41.0 63.5 32.3 247 1358 A V H <> S+ 0 0 1 -3,-0.8 4,-1.7 2,-0.2 3,-0.3 0.915 111.2 49.3 -76.7 -44.7 40.6 61.7 29.0 248 1359 A Y H X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.850 105.8 60.7 -59.5 -33.3 44.1 62.5 27.7 249 1360 A R H X S+ 0 0 142 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.871 101.2 51.6 -65.8 -37.5 45.4 61.2 31.0 250 1361 A I H X S+ 0 0 4 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.946 109.6 51.3 -61.7 -46.8 43.8 57.8 30.3 251 1362 A M H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.926 109.2 48.4 -53.7 -49.4 45.6 57.8 26.9 252 1363 A T H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.808 110.5 51.6 -71.1 -26.5 49.0 58.6 28.3 253 1364 A Q H >< S+ 0 0 39 -4,-1.7 3,-1.4 -5,-0.2 -1,-0.2 0.887 106.8 53.8 -69.5 -41.1 48.6 55.9 31.0 254 1365 A C H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.794 108.1 53.4 -61.0 -27.1 47.8 53.4 28.2 255 1366 A W T 3< S+ 0 0 2 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.015 72.4 142.9-101.3 27.0 51.0 54.4 26.5 256 1367 A Q < - 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