==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-APR-10 2XBA . COMPND 2 MOLECULE: ALK TYROSINE KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.T.BOSSI,M.B.SACCARDO,E.ARDINI,M.MENICHINCHERI,L.RUSCONI,P. . 283 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13848.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 65.7 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 . 38 13.4 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 . 1 0.4 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 . 1 0.4 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 . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 31.4 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 1 1 0 1 1 1 0 0 1 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 . 1 1 2 1 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 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 1095 A N 0 0 106 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 17.6 16.3 -5.5 15.7 2 1096 A Y E -A 9 0A 2 7,-1.8 7,-2.1 61,-0.1 2,-0.5 -0.971 360.0-164.4-135.8 130.2 15.4 -2.3 17.4 3 1097 A C E +A 8 0A 64 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.933 15.3 162.0-115.2 128.9 15.8 -1.7 21.1 4 1098 A F E > S-A 7 0A 17 3,-2.3 3,-1.6 -2,-0.5 134,-0.1 -0.985 72.8 -2.5-143.7 131.3 14.2 1.2 23.1 5 1099 A A T 3 S- 0 0 50 132,-0.6 3,-0.1 -2,-0.3 133,-0.1 0.866 130.0 -59.7 57.0 32.9 13.7 1.5 26.8 6 1100 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 131,-0.1 -1,-0.3 0.654 114.5 111.9 71.7 15.9 15.2 -2.0 27.1 7 1101 A K E < -A 4 0A 154 -3,-1.6 -3,-2.3 2,-0.0 2,-0.3 -0.947 57.9-138.3-120.1 143.7 12.6 -3.7 24.9 8 1102 A T E +A 3 0A 101 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.735 22.4 174.2-100.2 148.3 13.2 -5.2 21.5 9 1103 A S E -A 2 0A 2 -7,-2.1 -7,-1.8 -2,-0.3 2,-0.3 -0.983 6.9-169.2-145.7 158.8 10.9 -4.9 18.4 10 1104 A S >> - 0 0 36 -2,-0.3 3,-2.5 -9,-0.2 4,-0.6 -0.805 49.5 -77.8-138.0-179.8 11.1 -5.8 14.8 11 1105 A I G >4 S+ 0 0 82 1,-0.3 3,-1.5 -2,-0.3 -1,-0.0 0.856 124.1 66.1 -51.5 -36.2 9.2 -5.2 11.6 12 1106 A S G 34 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.1 4,-0.2 0.725 95.1 56.8 -58.2 -23.4 6.6 -7.8 12.8 13 1107 A D G <4 S+ 0 0 79 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.635 81.8 103.6 -85.2 -15.8 5.6 -5.5 15.7 14 1108 A L S << S- 0 0 16 -3,-1.5 2,-1.1 -4,-0.6 49,-0.1 -0.437 83.1-113.9 -65.4 142.3 4.7 -2.6 13.4 15 1109 A K - 0 0 152 -2,-0.1 64,-2.5 61,-0.1 2,-0.3 -0.675 32.9-152.5 -80.8 97.4 0.9 -2.2 12.9 16 1110 A E B -b 79 0B 81 -2,-1.1 64,-0.2 62,-0.2 62,-0.0 -0.563 5.5-156.3 -77.2 130.7 0.3 -3.0 9.2 17 1111 A V - 0 0 19 62,-3.0 5,-0.1 -2,-0.3 61,-0.0 -0.891 28.1-104.8-107.0 131.6 -2.7 -1.3 7.7 18 1112 A P > - 0 0 64 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.296 25.2-134.4 -56.8 132.6 -4.4 -2.8 4.6 19 1113 A R G > S+ 0 0 56 1,-0.3 3,-2.3 2,-0.2 61,-0.0 0.875 104.4 62.6 -59.9 -34.7 -3.4 -0.6 1.6 20 1114 A K G 3 S+ 0 0 178 1,-0.3 -1,-0.3 15,-0.0 16,-0.0 0.726 96.9 59.0 -63.4 -22.5 -7.1 -0.6 0.4 21 1115 A N G < S+ 0 0 37 -3,-1.7 15,-2.4 15,-0.1 2,-0.5 0.511 94.0 85.3 -80.8 -3.0 -8.0 1.2 3.6 22 1116 A I E < +C 35 0B 17 -3,-2.3 2,-0.4 -4,-0.3 13,-0.2 -0.885 52.2 179.9-114.1 123.8 -5.6 4.1 2.8 23 1117 A T E -C 34 0B 79 11,-2.4 11,-2.3 -2,-0.5 2,-0.3 -0.974 20.1-140.7-120.6 129.0 -6.5 7.1 0.6 24 1118 A L E +C 33 0B 72 -2,-0.4 9,-0.3 9,-0.2 3,-0.1 -0.662 20.2 177.2 -81.8 139.7 -4.1 10.0 -0.2 25 1119 A I E - 0 0 63 7,-3.8 2,-0.3 1,-0.4 8,-0.2 0.815 55.8 -25.4-109.9 -48.4 -5.8 13.4 -0.3 26 1120 A R E -C 32 0B 149 6,-1.3 6,-3.1 2,-0.0 -1,-0.4 -0.981 63.7 -93.5-164.7 155.7 -3.2 16.0 -1.0 27 1121 A G E C 31 0B 53 -2,-0.3 4,-0.3 4,-0.2 6,-0.0 -0.457 360.0 360.0 -72.2 151.6 0.5 16.8 -0.7 28 1122 A L 0 0 120 2,-2.6 -1,-0.0 -2,-0.1 14,-0.0 -0.947 360.0 360.0-115.1 360.0 1.7 18.6 2.4 29 ! 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 30 1130 A V 0 0 84 0, 0.0 -2,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.7 4.5 13.6 2.7 31 1131 A Y E -CD 27 43B 96 12,-2.4 12,-3.5 -4,-0.3 2,-0.4 -0.918 360.0-119.3-124.4 148.5 0.7 13.5 2.1 32 1132 A E E +CD 26 42B 40 -6,-3.1 -7,-3.8 -2,-0.3 -6,-1.3 -0.731 49.5 168.8 -75.2 135.1 -2.5 14.1 3.9 33 1133 A G E -CD 24 41B 1 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.844 31.4-129.3-142.4 175.3 -4.4 10.9 3.9 34 1134 A Q E -CD 23 40B 85 -11,-2.3 -11,-2.4 -2,-0.3 2,-0.5 -0.979 12.4-156.7-129.2 140.3 -7.4 9.0 5.4 35 1135 A V E CD 22 39B 18 4,-2.2 4,-2.1 -2,-0.4 -13,-0.2 -0.989 360.0 360.0-117.2 130.6 -7.5 5.6 6.9 36 1136 A S 0 0 112 -15,-2.4 -1,-0.1 -2,-0.5 -14,-0.1 0.789 360.0 360.0 -97.2 360.0 -10.8 3.6 7.0 37 ! 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 38 1144 A P 0 0 143 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 110.7 -12.6 8.2 9.2 39 1145 A L E -D 35 0B 93 -4,-2.1 -4,-2.2 1,-0.0 2,-0.3 -0.564 360.0-141.9 -85.9 119.8 -9.1 8.8 10.6 40 1146 A Q E +D 34 0B 130 -2,-0.5 52,-0.5 -6,-0.2 2,-0.3 -0.611 33.6 164.7 -73.4 130.9 -7.0 11.8 9.2 41 1147 A V E -DE 33 91B 0 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.4 -0.876 39.6-120.9-136.3 166.4 -3.3 11.0 8.9 42 1148 A A E -DE 32 90B 10 48,-3.1 48,-3.0 -2,-0.3 2,-0.5 -0.929 30.2-148.9-101.2 143.5 -0.1 12.2 7.3 43 1149 A V E -DE 31 89B 0 -12,-3.5 -12,-2.4 -2,-0.4 2,-0.4 -0.961 6.5-161.1-118.1 116.3 1.5 9.6 5.0 44 1150 A K E - E 0 88B 53 44,-2.8 44,-2.3 -2,-0.5 2,-0.3 -0.821 16.7-153.5 -95.8 134.5 5.2 9.4 4.6 45 1151 A T E - E 0 87B 45 -2,-0.4 42,-0.2 42,-0.2 41,-0.0 -0.789 12.8-141.2-113.0 149.5 6.3 7.6 1.4 46 1152 A L - 0 0 12 40,-2.1 40,-0.3 -2,-0.3 4,-0.1 -0.927 33.8-114.4 -99.9 126.3 9.4 5.6 0.5 47 1153 A P - 0 0 84 0, 0.0 39,-0.1 0, 0.0 7,-0.0 -0.364 14.9-138.4 -55.9 134.3 10.5 6.2 -3.2 48 1154 A E S S+ 0 0 120 1,-0.2 2,-1.2 37,-0.0 -2,-0.0 0.818 98.8 65.9 -63.4 -30.2 10.2 2.9 -5.1 49 1155 A V S S+ 0 0 141 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.749 82.1 117.6 -91.2 89.4 13.5 3.8 -6.7 50 1156 A C - 0 0 34 -2,-1.2 2,-0.0 -4,-0.1 -4,-0.0 -0.970 63.8-100.9-150.8 159.2 15.7 3.5 -3.6 51 1157 A S > - 0 0 58 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.272 37.3-108.2 -77.2 169.1 18.6 1.5 -2.3 52 1158 A E H > S+ 0 0 167 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.745 124.3 58.1 -69.9 -20.9 18.3 -1.4 0.2 53 1159 A Q H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.844 103.2 50.6 -74.4 -33.6 19.9 1.0 2.6 54 1160 A D H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.8 51.7 -63.2 -42.8 17.0 3.5 2.0 55 1161 A E H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.885 112.2 43.3 -57.0 -46.3 14.7 0.5 2.6 56 1162 A L H X S+ 0 0 95 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.902 112.2 54.4 -71.8 -38.4 16.4 -0.3 6.0 57 1163 A D H X S+ 0 0 36 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.902 109.7 48.0 -55.1 -43.1 16.5 3.4 6.8 58 1164 A F H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.929 111.8 48.5 -69.6 -44.9 12.7 3.5 6.2 59 1165 A L H X S+ 0 0 27 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.907 111.1 50.4 -59.3 -41.6 12.0 0.5 8.3 60 1166 A M H X S+ 0 0 26 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.921 107.3 54.1 -67.1 -39.7 14.2 1.8 11.2 61 1167 A E H X S+ 0 0 34 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.913 109.9 48.3 -55.6 -47.7 12.3 5.1 11.1 62 1168 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 112.1 48.4 -58.8 -45.5 9.0 3.2 11.5 63 1169 A L H X S+ 0 0 1 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.945 112.2 49.3 -64.8 -44.4 10.4 1.1 14.4 64 1170 A I H >X S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.2 4,-0.7 0.972 114.8 40.8 -60.6 -56.7 11.7 4.2 16.2 65 1171 A I H >< S+ 0 0 9 -4,-2.2 3,-0.8 1,-0.2 11,-0.3 0.879 110.0 59.4 -65.0 -34.7 8.6 6.3 16.1 66 1172 A S H 3< S+ 0 0 39 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.801 101.5 55.5 -62.1 -26.5 6.2 3.4 16.8 67 1173 A K H << S+ 0 0 74 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.673 87.0 92.8 -83.4 -18.0 7.9 2.7 20.2 68 1174 A F << - 0 0 15 -3,-0.8 8,-0.2 -4,-0.7 2,-0.2 -0.528 51.0-173.9 -74.1 146.7 7.5 6.2 21.6 69 1175 A N + 0 0 110 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.754 35.7 113.9-140.8 88.8 4.4 6.8 23.7 70 1176 A H > - 0 0 24 3,-0.4 3,-1.9 -2,-0.2 60,-0.0 -0.968 66.2-123.5-161.6 143.1 4.1 10.5 24.7 71 1177 A Q T 3 S+ 0 0 108 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.709 111.3 50.9 -64.1 -21.6 1.8 13.4 24.0 72 1178 A N T 3 S+ 0 0 7 57,-0.1 90,-2.7 89,-0.1 2,-0.4 0.150 97.3 77.2-105.1 21.8 4.7 15.6 22.7 73 1179 A I B < S-g 162 0C 2 -3,-1.9 -3,-0.4 88,-0.3 90,-0.2 -0.999 95.2-104.4-126.4 127.1 6.0 13.0 20.2 74 1180 A V - 0 0 4 88,-2.1 2,-0.1 -2,-0.4 -6,-0.1 -0.224 41.0-123.8 -52.9 129.6 4.1 12.6 16.9 75 1181 A R - 0 0 97 -4,-0.1 16,-2.7 -6,-0.1 2,-0.6 -0.451 10.4-134.7 -74.5 150.9 2.1 9.3 17.1 76 1182 A C E - F 0 90B 28 -11,-0.3 14,-0.3 -8,-0.2 3,-0.1 -0.939 14.5-171.1-104.1 118.5 2.5 6.5 14.5 77 1183 A I E - 0 0 53 12,-1.8 2,-0.3 -2,-0.6 13,-0.2 0.861 58.1 -77.6 -74.5 -34.1 -0.9 5.2 13.4 78 1184 A G E - F 0 89B 1 11,-1.6 11,-3.2 -61,-0.0 2,-0.3 -0.984 43.6 -96.2 162.6-167.8 0.7 2.3 11.5 79 1185 A V E -bF 16 88B 0 -64,-2.5 -62,-3.0 -2,-0.3 2,-0.3 -0.923 4.3-152.2-137.1 161.9 2.6 1.4 8.4 80 1186 A S E + F 0 87B 0 7,-2.5 7,-2.7 -2,-0.3 3,-0.2 -0.773 37.8 147.0-132.6 89.4 1.8 -0.1 5.0 81 1187 A L + 0 0 15 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.581 57.6 71.3-100.1 -14.6 5.0 -1.8 4.1 82 1188 A Q S S+ 0 0 164 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.459 96.7 55.9 -84.9 -5.3 3.6 -4.8 2.1 83 1189 A S S S- 0 0 43 -3,-0.2 4,-0.2 2,-0.1 -3,-0.1 -0.855 94.2 -81.7-121.6 165.3 2.6 -2.6 -0.9 84 1190 A L S S+ 0 0 91 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.946 110.4 35.2-118.6 137.0 4.6 -0.2 -3.0 85 1191 A P S S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.559 99.1-128.5 -69.5 151.1 5.4 2.6 -2.5 86 1192 A R - 0 0 64 -40,-0.3 -40,-2.1 -2,-0.1 2,-0.4 -0.388 25.6-154.3 -67.4 140.9 5.8 1.8 1.2 87 1193 A F E -EF 45 80B 9 -7,-2.7 -7,-2.5 -42,-0.2 2,-0.4 -0.917 17.9-161.0-115.9 145.9 4.0 4.1 3.7 88 1194 A I E -EF 44 79B 0 -44,-2.3 -44,-2.8 -2,-0.4 2,-0.6 -0.998 23.2-144.2-113.9 130.4 4.5 5.1 7.3 89 1195 A L E +EF 43 78B 0 -11,-3.2 -12,-1.8 -2,-0.4 -11,-1.6 -0.859 25.0 178.8-100.0 122.5 1.2 6.5 8.7 90 1196 A L E -EF 42 76B 23 -48,-3.0 -48,-3.1 -2,-0.6 -14,-0.2 -0.845 38.7 -82.7-124.3 154.6 1.7 9.4 11.2 91 1197 A E E -E 41 0B 39 -16,-2.7 2,-0.5 -2,-0.3 -50,-0.2 -0.248 52.6-116.1 -48.3 131.7 -0.4 11.8 13.3 92 1198 A L - 0 0 31 -52,-0.5 2,-0.7 -59,-0.1 -1,-0.1 -0.671 27.5-165.6 -80.9 121.9 -1.5 14.7 11.1 93 1199 A M > - 0 0 16 -2,-0.5 3,-1.7 1,-0.1 58,-0.2 -0.867 3.9-173.2-113.4 97.3 0.0 17.9 12.3 94 1200 A A T 3 S+ 0 0 69 58,-1.8 59,-0.3 -2,-0.7 58,-0.2 0.625 76.9 63.5 -76.1 -14.0 -1.9 20.6 10.6 95 1201 A G T 3 S- 0 0 15 56,-2.4 -1,-0.3 1,-0.2 57,-0.2 0.606 95.9-147.5 -80.9 -11.6 0.2 23.5 11.8 96 1202 A G E < -H 151 0C 28 -3,-1.7 55,-2.1 55,-0.7 -1,-0.2 -0.209 45.4 -12.0 71.0-166.9 3.3 22.1 9.9 97 1203 A D E > -H 150 0C 44 53,-0.2 4,-2.3 1,-0.1 53,-0.3 -0.283 61.0-125.7 -75.0 153.7 6.9 22.5 11.1 98 1204 A L H > S+ 0 0 0 51,-2.4 4,-2.7 48,-0.9 5,-0.2 0.895 105.8 52.4 -69.3 -42.3 7.8 24.8 13.9 99 1205 A K H > S+ 0 0 35 47,-0.8 4,-2.4 50,-0.3 -1,-0.2 0.967 113.6 43.9 -59.6 -51.9 10.5 26.9 12.1 100 1206 A S H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.901 113.2 53.2 -57.4 -44.3 8.1 27.6 9.1 101 1207 A F H X S+ 0 0 6 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.913 108.6 47.8 -57.4 -48.1 5.3 28.4 11.5 102 1208 A L H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.949 114.2 47.7 -60.7 -47.7 7.3 30.9 13.5 103 1209 A R H >< S+ 0 0 93 -4,-2.4 3,-0.5 -5,-0.2 -2,-0.2 0.923 117.9 40.9 -59.0 -44.8 8.5 32.6 10.3 104 1210 A E H 3< S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.740 120.6 42.5 -74.7 -24.7 4.9 32.7 8.9 105 1211 A T H 3< S+ 0 0 28 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.260 79.0 125.7-113.9 9.7 3.2 33.7 12.1 106 1212 A R S << S- 0 0 15 -4,-0.8 5,-0.1 -3,-0.5 7,-0.1 -0.397 75.5 -82.6 -69.7 148.8 5.5 36.3 13.5 107 1213 A P + 0 0 2 0, 0.0 178,-3.2 0, 0.0 -1,-0.1 -0.207 59.5 160.8 -55.8 137.6 3.8 39.6 14.4 108 1214 A R B > -J 111 0D 68 3,-1.3 3,-1.0 176,-0.2 178,-0.2 -0.920 56.4 -95.3-145.3 166.4 3.4 42.0 11.5 109 1215 A P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 177,-0.1 0.870 127.1 54.6 -56.3 -34.3 1.2 45.0 10.9 110 1216 A S T 3 S+ 0 0 99 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.770 129.9 17.2 -69.4 -25.0 -1.3 42.8 9.1 111 1217 A Q B X S+J 108 0D 104 -3,-1.0 3,-1.3 -5,-0.1 -3,-1.3 -0.568 76.2 170.0-144.9 74.7 -1.3 40.5 12.2 112 1218 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.680 81.1 33.1 -68.6 -23.1 0.1 42.7 15.0 113 1219 A S T 3 S+ 0 0 109 1,-0.1 3,-0.1 -4,-0.1 -7,-0.0 -0.298 75.0 128.9-127.1 46.2 -0.7 40.2 17.8 114 1220 A S S < S+ 0 0 28 -3,-1.3 2,-0.3 1,-0.2 -1,-0.1 0.816 80.0 18.8 -71.2 -33.4 -0.4 36.9 16.0 115 1221 A L - 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