==== 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 2XB7 . 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. . 286 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 65.4 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 . 40 14.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 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 . 32 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 0 0 0 1 1 1 0 0 1 0 0 1 1 0 1 0 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 1 0 2 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 . 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 0 131 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -29.2 15.7 -4.8 15.9 2 1096 A Y E -A 9 0A 24 7,-1.0 7,-3.7 6,-0.0 2,-0.4 -0.624 360.0-162.1 -98.7 141.7 14.9 -1.7 18.1 3 1097 A C E +A 8 0A 79 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.949 19.7 152.4-122.6 133.8 14.9 -1.5 21.9 4 1098 A F + 0 0 17 3,-3.3 3,-0.3 -2,-0.4 140,-0.1 -0.965 62.1 8.4-161.8 144.0 13.3 1.2 24.1 5 1099 A A S S- 0 0 62 138,-0.4 2,-0.6 1,-0.3 3,-0.1 0.685 128.2 -63.2 60.6 17.3 11.7 1.7 27.6 6 1100 A G S S+ 0 0 65 1,-0.4 -1,-0.3 0, 0.0 0, 0.0 -0.570 117.1 105.5 105.5 -64.4 13.1 -1.7 28.2 7 1101 A K - 0 0 162 -2,-0.6 -3,-3.3 -3,-0.3 2,-0.4 -0.007 61.3-142.9 -52.0 148.4 11.0 -3.5 25.7 8 1102 A T E +A 3 0A 102 -5,-0.3 2,-0.3 -3,-0.1 -5,-0.3 -0.919 25.3 179.8-113.0 139.3 12.5 -4.7 22.4 9 1103 A S E -A 2 0A 13 -7,-3.7 -7,-1.0 -2,-0.4 2,-0.3 -0.895 12.9-168.6-139.8 170.6 10.4 -4.5 19.3 10 1104 A S > - 0 0 35 -2,-0.3 3,-3.3 -9,-0.2 4,-0.1 -0.910 49.1 -79.2-149.4 170.8 10.5 -5.2 15.5 11 1105 A I G > S+ 0 0 92 1,-0.3 3,-2.2 -2,-0.3 -2,-0.0 0.780 121.4 69.7 -44.7 -37.1 8.6 -4.5 12.3 12 1106 A S G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.728 93.8 61.7 -54.0 -20.2 6.1 -7.3 13.3 13 1107 A D G < S+ 0 0 70 -3,-3.3 2,-0.3 2,-0.1 -1,-0.3 0.376 81.5 97.7 -94.4 2.5 5.1 -4.8 16.0 14 1108 A L S < S- 0 0 16 -3,-2.2 2,-0.9 -4,-0.1 70,-0.1 -0.693 82.2-111.0 -91.2 145.1 3.9 -2.0 13.8 15 1109 A K - 0 0 148 -2,-0.3 70,-3.3 1,-0.0 2,-0.7 -0.651 30.8-150.0 -72.9 106.8 0.2 -1.5 13.0 16 1110 A E B -b 85 0B 63 -2,-0.9 70,-0.2 68,-0.2 -1,-0.0 -0.723 8.7-155.4 -77.9 117.1 -0.1 -2.4 9.3 17 1111 A V - 0 0 17 68,-3.4 5,-0.1 -2,-0.7 2,-0.1 -0.815 27.8-107.1 -92.1 131.2 -2.9 -0.3 7.8 18 1112 A P > - 0 0 61 0, 0.0 3,-2.5 0, 0.0 4,-0.1 -0.367 25.3-131.2 -62.6 131.2 -4.5 -1.9 4.7 19 1113 A R G > S+ 0 0 55 1,-0.3 3,-2.3 2,-0.2 67,-0.0 0.839 104.1 63.4 -54.2 -36.6 -3.4 0.2 1.7 20 1114 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.717 95.8 61.4 -61.5 -19.4 -6.9 0.5 0.4 21 1115 A N G < S+ 0 0 38 -3,-2.5 21,-0.9 21,-0.1 2,-0.6 0.356 90.8 87.6 -86.3 6.9 -7.9 2.4 3.5 22 1116 A I E < -C 41 0B 17 -3,-2.3 2,-0.5 19,-0.2 19,-0.2 -0.903 52.3-178.3-119.7 110.5 -5.4 5.1 2.7 23 1117 A T E -C 40 0B 83 17,-1.4 17,-2.0 -2,-0.6 2,-0.3 -0.897 17.6-144.9-103.0 126.0 -6.2 8.2 0.6 24 1118 A L E +C 39 0B 69 -2,-0.5 15,-0.3 15,-0.2 3,-0.1 -0.638 19.3 177.1 -80.6 147.7 -3.5 10.8 -0.3 25 1119 A I E - 0 0 71 13,-2.9 2,-0.3 1,-0.5 14,-0.2 0.767 56.0 -22.6-121.2 -59.0 -4.9 14.3 -0.5 26 1120 A R E -C 38 0B 145 12,-1.0 12,-3.6 0, 0.0 -1,-0.5 -0.974 65.6-101.2-151.4 159.1 -2.2 16.9 -1.1 27 1121 A G E -C 37 0B 36 -2,-0.3 10,-0.3 10,-0.3 3,-0.1 -0.599 23.2-168.8 -81.9 149.6 1.6 17.1 -0.7 28 1122 A L E - 0 0 88 8,-3.1 2,-0.3 1,-0.5 9,-0.2 0.452 54.8 -71.6-113.0 -8.3 3.0 19.0 2.3 29 1123 A G E -C 36 0B 30 7,-0.8 7,-3.6 2,-0.0 -1,-0.5 -0.821 60.0 -67.3 130.2 178.5 6.7 19.2 1.6 30 1124 A H E -C 35 0B 138 5,-0.3 5,-0.3 -2,-0.3 2,-0.1 -0.908 37.6-172.2-119.5 137.9 9.6 16.8 1.6 31 1125 A G - 0 0 36 3,-3.4 139,-0.0 -2,-0.4 -1,-0.0 -0.075 54.1 -58.3-102.0-151.7 11.3 15.0 4.4 32 1126 A A S S+ 0 0 77 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.942 132.5 18.9 -60.6 -52.1 14.4 12.9 4.5 33 1127 A F S S- 0 0 53 1,-0.2 2,-0.3 18,-0.1 -1,-0.2 0.468 126.8 -38.9-107.2 -2.4 13.4 10.2 2.0 34 1128 A G S S- 0 0 21 18,-0.1 -3,-3.4 19,-0.0 -1,-0.2 -0.992 79.9 -34.0 171.1-174.6 10.6 11.9 0.1 35 1129 A E E -C 30 0B 52 -2,-0.3 16,-0.6 -5,-0.3 2,-0.4 -0.432 49.6-143.8 -65.9 140.8 7.5 14.0 -0.2 36 1130 A V E -CD 29 50B 23 -7,-3.6 -8,-3.1 14,-0.2 -7,-0.8 -0.878 19.5-158.4-102.8 142.2 5.2 13.9 2.8 37 1131 A Y E -CD 27 49B 73 12,-1.8 12,-2.2 -2,-0.4 2,-0.4 -0.768 21.2-119.6-115.8 162.6 1.4 14.1 2.0 38 1132 A E E +CD 26 48B 40 -12,-3.6 -13,-2.9 -2,-0.3 -12,-1.0 -0.851 53.6 154.9 -91.0 143.4 -1.7 14.9 3.9 39 1133 A G E -CD 24 47B 0 8,-2.3 8,-2.0 -2,-0.4 2,-0.3 -0.835 33.3-119.9-157.5-175.3 -4.0 11.9 3.8 40 1134 A Q E -CD 23 46B 85 -17,-2.0 -17,-1.4 -2,-0.2 2,-0.3 -0.965 9.0-161.3-143.5 157.3 -6.7 9.8 5.4 41 1135 A V E CD 22 45B 12 4,-2.0 4,-2.9 -2,-0.3 -19,-0.2 -0.980 360.0 360.0-136.2 148.0 -7.5 6.4 6.9 42 1136 A S 0 0 112 -21,-0.9 -21,-0.1 -2,-0.3 -20,-0.0 -0.316 360.0 360.0-143.5 360.0 -10.7 4.5 7.5 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 0 155 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 132.1 -12.4 9.1 9.3 45 1145 A L E -D 41 0B 92 -4,-2.9 -4,-2.0 1,-0.0 2,-0.5 -0.673 360.0-150.1-101.4 128.6 -8.8 9.7 10.3 46 1146 A Q E +D 40 0B 132 -2,-0.4 52,-0.7 -6,-0.2 2,-0.3 -0.808 30.6 159.8 -98.4 131.4 -6.5 12.5 9.2 47 1147 A V E -DE 39 97B 0 -8,-2.0 -8,-2.3 -2,-0.5 2,-0.4 -0.858 41.1-117.8-140.1 163.8 -2.8 11.8 8.9 48 1148 A A E -DE 38 96B 14 48,-2.8 48,-2.9 -2,-0.3 2,-0.6 -0.882 30.3-149.3-101.1 150.4 0.5 12.8 7.5 49 1149 A V E -DE 37 95B 0 -12,-2.2 -12,-1.8 -2,-0.4 2,-0.3 -0.913 7.4-162.7-127.2 103.5 2.1 10.2 5.2 50 1150 A K E -DE 36 94B 27 44,-2.4 44,-2.0 -2,-0.6 2,-0.3 -0.685 21.1-159.3 -77.4 140.9 5.8 9.9 5.0 51 1151 A T E - E 0 93B 17 -16,-0.6 42,-0.2 -2,-0.3 -20,-0.1 -0.924 14.0-141.8-124.9 151.8 6.6 7.9 1.8 52 1152 A L E - E 0 92B 2 40,-1.4 40,-0.6 -2,-0.3 2,-0.2 -0.940 29.6-115.9-111.1 128.3 9.7 6.0 0.7 53 1153 A P - 0 0 51 0, 0.0 -19,-0.0 0, 0.0 39,-0.0 -0.455 18.9-130.9 -65.2 134.2 10.7 6.2 -2.9 54 1154 A E S S+ 0 0 129 1,-0.2 2,-0.9 -2,-0.2 36,-0.0 0.797 100.4 61.1 -56.8 -32.8 10.4 2.8 -4.6 55 1155 A V S S+ 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.829 81.4 115.5 -99.3 97.0 13.8 3.2 -6.1 56 1156 A C - 0 0 42 -2,-0.9 2,-0.1 -4,-0.1 -4,-0.0 -0.926 62.4 -88.3-156.4 169.2 16.1 3.4 -3.0 57 1157 A S > - 0 0 56 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.294 35.6-108.4 -84.4 169.4 18.9 1.5 -1.3 58 1158 A E H > S+ 0 0 150 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.912 123.1 52.9 -55.7 -46.9 18.7 -1.2 1.3 59 1159 A Q H > S+ 0 0 113 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.882 105.8 54.6 -62.3 -36.8 20.0 1.3 3.9 60 1160 A D H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.941 106.6 51.5 -57.5 -49.2 17.1 3.6 2.8 61 1161 A E H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.893 114.2 43.4 -51.6 -45.2 14.7 0.7 3.5 62 1162 A L H X S+ 0 0 85 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.880 110.4 52.3 -76.6 -39.3 16.1 0.2 7.0 63 1163 A D H X S+ 0 0 66 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.940 112.6 49.0 -57.1 -45.6 16.4 3.9 8.0 64 1164 A F H X S+ 0 0 7 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.931 112.8 44.9 -61.3 -51.5 12.7 4.2 7.0 65 1165 A L H X S+ 0 0 24 -4,-2.2 4,-2.2 -5,-0.2 3,-0.3 0.913 111.8 54.5 -57.1 -41.7 11.6 1.1 9.0 66 1166 A M H X S+ 0 0 55 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.921 101.8 56.5 -65.3 -40.5 13.7 2.3 11.9 67 1167 A E H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.864 108.1 50.2 -56.6 -36.3 12.0 5.7 12.0 68 1168 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.932 110.0 48.0 -67.2 -48.8 8.7 3.9 12.4 69 1169 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.950 115.0 46.1 -56.2 -50.6 9.8 1.6 15.2 70 1170 A I H >X S+ 0 0 12 -4,-2.7 3,-1.3 1,-0.2 4,-0.7 0.974 116.1 42.2 -58.7 -57.2 11.3 4.5 17.2 71 1171 A I H 3< S+ 0 0 4 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.800 111.2 59.4 -67.5 -23.2 8.4 6.9 16.8 72 1172 A S H 3< S+ 0 0 36 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.728 100.4 54.6 -74.0 -23.1 6.0 4.0 17.4 73 1173 A K H << S+ 0 0 61 -3,-1.3 2,-0.2 -4,-1.2 -1,-0.2 0.587 86.5 98.5 -89.8 -8.9 7.4 3.2 20.9 74 1174 A F < - 0 0 15 -4,-0.7 2,-0.3 -3,-0.5 8,-0.2 -0.541 48.2-172.9 -76.3 142.6 7.0 6.7 22.3 75 1175 A N + 0 0 113 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.679 38.6 114.4-133.1 84.4 4.0 7.6 24.4 76 1176 A H > - 0 0 23 3,-0.4 3,-1.7 -2,-0.3 60,-0.1 -0.994 63.6-130.2-151.9 144.0 4.0 11.3 25.2 77 1177 A Q T 3 S+ 0 0 111 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.608 107.7 54.2 -76.7 -5.5 1.7 14.1 24.2 78 1178 A N T 3 S+ 0 0 8 2,-0.1 90,-2.3 57,-0.1 2,-0.4 0.130 97.4 76.6-110.4 18.1 4.5 16.3 23.0 79 1179 A I B < S-g 168 0C 1 -3,-1.7 -3,-0.4 88,-0.3 90,-0.2 -0.994 95.3-105.2-126.6 124.2 5.8 13.7 20.6 80 1180 A V - 0 0 4 88,-1.9 2,-0.2 -2,-0.4 -6,-0.1 -0.062 37.5-121.3 -49.6 142.1 3.9 13.1 17.4 81 1181 A R - 0 0 94 -4,-0.1 16,-2.5 -6,-0.1 2,-0.6 -0.497 11.0-135.0 -85.6 153.9 1.8 9.9 17.4 82 1182 A C E - F 0 96B 29 14,-0.2 14,-0.3 -11,-0.2 3,-0.1 -0.970 14.0-171.4-107.7 118.5 2.2 7.2 14.8 83 1183 A I E - 0 0 47 12,-1.2 2,-0.3 -2,-0.6 13,-0.2 0.880 58.1 -78.5 -71.5 -41.9 -1.2 6.0 13.5 84 1184 A G E - F 0 95B 2 11,-1.3 11,-3.0 -70,-0.1 2,-0.3 -0.982 43.8 -91.7 169.8-166.2 0.5 3.0 11.7 85 1185 A V E -bF 16 94B 2 -70,-3.3 -68,-3.4 -2,-0.3 2,-0.3 -0.893 5.3-153.4-128.4 161.8 2.4 1.9 8.7 86 1186 A S E + F 0 93B 0 7,-2.6 7,-2.5 -2,-0.3 3,-0.2 -0.740 39.8 144.2-128.5 88.6 1.8 0.7 5.2 87 1187 A L + 0 0 16 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.520 57.1 67.9-106.1 -6.9 4.9 -1.3 4.5 88 1188 A Q S S+ 0 0 157 -3,-0.1 2,-0.4 3,-0.1 -1,-0.2 0.421 96.4 58.0 -99.0 3.2 3.5 -4.2 2.4 89 1189 A S S S- 0 0 45 -3,-0.2 4,-0.2 2,-0.1 -3,-0.1 -0.981 95.4 -87.0-124.5 147.7 2.5 -2.1 -0.6 90 1190 A L S S+ 0 0 93 -2,-0.4 2,-0.1 2,-0.1 -3,-0.1 -0.807 107.1 39.7-101.9 138.1 4.9 0.1 -2.7 91 1191 A P S S- 0 0 41 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.568 99.9-122.5 -72.5 160.2 5.7 2.9 -2.2 92 1192 A R E -E 52 0B 57 -40,-0.6 -40,-1.4 -2,-0.1 2,-0.4 -0.358 25.1-152.8 -78.1 149.3 5.9 2.5 1.6 93 1193 A F E -EF 51 86B 9 -7,-2.5 -7,-2.6 -42,-0.2 2,-0.4 -0.931 16.9-169.6-122.7 142.5 4.0 4.6 4.0 94 1194 A I E -EF 50 85B 0 -44,-2.0 -44,-2.4 -2,-0.4 2,-0.5 -0.997 21.5-149.3-119.9 127.0 4.4 5.7 7.6 95 1195 A L E +EF 49 84B 0 -11,-3.0 -11,-1.3 -2,-0.4 -12,-1.2 -0.840 21.6 176.7 -99.6 125.8 1.2 7.3 9.0 96 1196 A L E -EF 48 82B 11 -48,-2.9 -48,-2.8 -2,-0.5 -14,-0.2 -0.880 40.5 -81.0-127.7 160.1 1.7 10.0 11.6 97 1197 A E E -E 47 0B 38 -16,-2.5 2,-0.4 -2,-0.3 -50,-0.2 -0.303 53.0-120.1 -51.3 134.8 -0.5 12.4 13.6 98 1198 A L - 0 0 36 -52,-0.7 2,-0.9 -59,-0.1 3,-0.1 -0.715 19.5-155.6 -88.1 130.7 -1.3 15.4 11.3 99 1199 A M > - 0 0 15 -2,-0.4 3,-2.8 1,-0.2 58,-0.3 -0.775 6.4-170.1-112.5 89.9 -0.1 18.7 12.6 100 1200 A A T 3 S+ 0 0 69 58,-1.0 59,-0.3 -2,-0.9 58,-0.2 0.735 81.4 62.9 -54.3 -30.5 -2.3 21.3 11.1 101 1201 A G T 3 S- 0 0 12 56,-1.6 -1,-0.3 1,-0.2 57,-0.2 0.532 100.6-139.5 -74.0 -3.9 -0.1 24.2 12.3 102 1202 A G E < -H 157 0C 29 -3,-2.8 55,-2.6 55,-0.6 -1,-0.2 -0.223 44.7 -27.5 75.8-171.8 2.8 23.0 10.2 103 1203 A D E > -H 156 0C 48 53,-0.2 4,-2.3 1,-0.1 53,-0.3 -0.360 61.2-115.4 -78.4 162.7 6.4 22.9 11.4 104 1204 A L H > S+ 0 0 0 51,-2.5 4,-2.5 48,-0.8 5,-0.2 0.845 109.0 55.6 -71.0 -36.1 7.7 25.4 13.9 105 1205 A K H > S+ 0 0 42 47,-0.7 4,-1.7 50,-0.3 -1,-0.2 0.916 113.1 42.4 -67.0 -41.8 10.2 27.3 11.8 106 1206 A S H > S+ 0 0 40 2,-0.2 4,-3.1 1,-0.2 3,-0.4 0.986 112.2 53.5 -60.9 -59.5 7.5 28.2 9.2 107 1207 A F H X S+ 0 0 12 -4,-2.3 4,-0.9 1,-0.3 -2,-0.2 0.897 110.0 48.1 -42.9 -53.3 4.9 29.0 11.8 108 1208 A L H X S+ 0 0 1 -4,-2.5 4,-0.6 1,-0.2 3,-0.4 0.888 114.8 45.7 -56.8 -43.1 7.2 31.5 13.5 109 1209 A R H < S+ 0 0 122 -4,-1.7 3,-0.4 -3,-0.4 -1,-0.2 0.880 115.7 44.3 -69.7 -40.0 8.1 33.1 10.2 110 1210 A E H < S+ 0 0 147 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.470 117.4 46.7 -83.6 -2.4 4.6 33.3 8.9 111 1211 A T H < S+ 0 0 28 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.395 73.1 133.5-122.3 0.2 3.3 34.6 12.2 112 1212 A R S < S- 0 0 21 -4,-0.6 5,-0.1 -3,-0.4 2,-0.1 -0.263 72.2 -98.1 -45.9 131.1 5.8 37.2 13.0 113 1213 A P - 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