==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-APR-11 2YFX . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MCTIGUE,Y.DENG,W.LIU,A.BROOUN . 292 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 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 . 35 12.0 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 . 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 . 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.8 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 1 0 1 2 0 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 . 0 1 2 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 0 135 0, 0.0 13,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 126.0 40.1 20.7 9.5 2 1094 A P - 0 0 42 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.281 360.0-129.9 -64.6 145.9 42.1 23.0 11.9 3 1095 A N - 0 0 96 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.658 15.3-155.4 -93.7 154.3 41.2 23.1 15.6 4 1096 A Y E -A 11 0A 3 7,-2.4 7,-3.2 -2,-0.2 2,-0.5 -0.999 2.1-160.5-130.7 134.1 40.7 26.3 17.6 5 1097 A C E +A 10 0A 62 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.952 16.5 164.2-115.2 128.2 41.1 26.8 21.3 6 1098 A F E > S-A 9 0A 15 3,-2.5 3,-1.6 -2,-0.5 138,-0.1 -0.977 73.5 -3.6-141.4 130.1 39.6 29.7 23.3 7 1099 A A T 3 S- 0 0 59 136,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.884 129.1 -60.7 56.9 37.6 39.2 29.8 27.1 8 1100 A G T 3 S+ 0 0 79 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.616 114.0 116.5 67.9 11.5 40.7 26.3 27.2 9 1101 A K E < -A 6 0A 126 -3,-1.6 -3,-2.5 2,-0.0 2,-0.4 -0.954 56.3-143.2-113.3 134.0 37.8 24.9 25.1 10 1102 A T E -A 5 0A 66 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.783 18.5-176.2-101.7 135.9 38.6 23.4 21.7 11 1103 A S E -A 4 0A 7 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.3 -0.897 6.8-159.7-130.2 159.7 36.3 23.7 18.7 12 1104 A S >> - 0 0 20 -2,-0.3 3,-2.3 -9,-0.2 4,-0.5 -0.791 42.7 -94.0-130.2 170.4 36.2 22.4 15.1 13 1105 A I G >4 S+ 0 0 38 -11,-0.4 3,-1.1 1,-0.3 -10,-0.1 0.800 122.7 66.5 -55.3 -28.3 34.6 23.3 11.8 14 1106 A S G 34 S+ 0 0 107 1,-0.2 -1,-0.3 -13,-0.1 4,-0.2 0.718 93.3 59.4 -68.0 -19.2 31.9 20.8 12.9 15 1107 A D G <4 S+ 0 0 110 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.644 81.8 102.7 -84.0 -16.4 31.0 23.1 15.7 16 1108 A L S << S- 0 0 19 -3,-1.1 2,-1.0 -4,-0.5 53,-0.1 -0.444 82.6-114.4 -68.2 140.2 30.1 26.0 13.4 17 1109 A K - 0 0 123 -2,-0.1 68,-3.0 1,-0.0 2,-0.6 -0.664 30.8-152.8 -78.5 104.3 26.4 26.6 12.8 18 1110 A E B -b 85 0B 47 -2,-1.0 68,-0.2 66,-0.2 66,-0.0 -0.702 6.0-158.1 -83.6 118.3 25.9 25.8 9.1 19 1111 A V - 0 0 8 66,-3.2 5,-0.1 -2,-0.6 65,-0.0 -0.810 29.1-105.1 -96.3 131.1 22.9 27.7 7.7 20 1112 A P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.316 23.0-133.1 -60.4 135.7 21.4 26.3 4.6 21 1113 A R G > S+ 0 0 55 1,-0.3 3,-1.8 2,-0.2 65,-0.0 0.825 103.9 63.7 -61.6 -32.4 22.3 28.4 1.5 22 1114 A K G 3 S+ 0 0 171 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.735 98.1 57.0 -63.0 -22.5 18.7 28.4 0.3 23 1115 A N G < S+ 0 0 70 -3,-1.8 2,-0.5 19,-0.0 -1,-0.3 0.516 93.4 85.1 -85.2 -5.8 17.8 30.4 3.4 24 1116 A I < - 0 0 16 -3,-1.8 2,-0.4 -4,-0.3 18,-0.2 -0.862 53.2-179.7-107.4 126.4 20.3 33.1 2.7 25 1117 A T E -C 41 0B 76 16,-2.3 16,-2.2 -2,-0.5 2,-0.3 -0.989 20.6-138.9-124.5 128.2 19.5 36.1 0.4 26 1118 A L E +C 40 0B 70 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.681 21.7 175.8 -82.8 137.0 21.9 38.9 -0.4 27 1119 A I E - 0 0 75 12,-3.4 2,-0.3 1,-0.4 13,-0.2 0.830 57.2 -21.1-106.8 -53.4 20.3 42.4 -0.5 28 1120 A R E -C 39 0B 143 11,-1.2 11,-3.4 0, 0.0 -1,-0.4 -0.989 64.5 -98.2-159.1 153.6 23.1 45.0 -1.1 29 1121 A G E C 38 0B 48 -2,-0.3 9,-0.3 9,-0.3 7,-0.0 -0.344 360.0 360.0 -71.5 158.1 26.8 45.4 -0.8 30 1122 A L 0 0 124 7,-2.8 8,-0.2 -2,-0.1 -1,-0.1 0.358 360.0 360.0-125.7 360.0 28.4 47.2 2.2 31 ! 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 32 1125 A G 0 0 128 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -52.6 38.4 46.9 -0.9 33 1126 A A - 0 0 92 1,-0.2 2,-0.8 2,-0.1 0, 0.0 0.235 360.0 -49.7 -68.9-157.7 40.1 44.4 1.4 34 1127 A F S S- 0 0 106 2,-0.0 -1,-0.2 19,-0.0 2,-0.1 -0.731 111.5 -2.1 -85.0 112.5 40.0 40.6 0.6 35 1128 A G S S- 0 0 20 -2,-0.8 2,-0.2 -3,-0.1 17,-0.1 -0.161 83.0 -85.2 96.6 167.0 36.5 39.6 -0.1 36 1129 A E - 0 0 111 15,-0.1 15,-2.5 -4,-0.1 2,-0.4 -0.696 24.3-145.4-110.0 161.4 33.1 41.4 -0.1 37 1130 A V E - D 0 50B 49 -2,-0.2 -7,-2.8 13,-0.2 2,-0.3 -0.997 20.4-178.6-127.2 136.2 30.6 42.2 2.6 38 1131 A Y E -CD 29 49B 53 11,-2.3 11,-3.3 -2,-0.4 2,-0.4 -0.918 31.5-119.8-127.7 153.4 26.8 42.3 2.0 39 1132 A E E +CD 28 48B 38 -11,-3.4 -12,-3.4 -2,-0.3 -11,-1.2 -0.812 50.3 166.8 -82.0 135.0 23.6 43.0 3.8 40 1133 A G E -CD 26 47B 0 7,-3.2 7,-2.6 -2,-0.4 2,-0.4 -0.817 32.3-124.5-140.6-179.7 21.6 39.8 3.8 41 1134 A Q E CD 25 46B 80 -16,-2.2 -16,-2.3 -2,-0.2 5,-0.2 -0.995 360.0 360.0-132.2 140.6 18.6 38.0 5.2 42 1135 A V 0 0 44 3,-2.5 3,-2.8 -2,-0.4 -18,-0.2 -0.933 360.0 360.0-120.2 360.0 18.3 34.6 6.8 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,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 172.5 13.6 37.2 8.6 45 1145 A L - 0 0 88 -3,-2.8 -3,-2.5 0, 0.0 2,-0.4 -0.835 360.0-136.9 -95.9 126.2 16.9 37.8 10.4 46 1146 A Q E +D 41 0B 126 -2,-0.5 52,-0.7 -5,-0.2 2,-0.3 -0.670 34.3 169.8 -83.2 134.0 18.9 40.7 9.0 47 1147 A V E -DE 40 97B 0 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.4 -0.899 37.8-122.8-138.3 161.2 22.6 39.9 8.7 48 1148 A A E -DE 39 96B 10 48,-2.9 48,-3.3 -2,-0.3 2,-0.5 -0.913 31.1-150.5 -99.5 141.1 26.0 41.1 7.3 49 1149 A V E -DE 38 95B 0 -11,-3.3 -11,-2.3 -2,-0.4 2,-0.5 -0.955 7.7-162.6-119.4 117.3 27.6 38.5 5.0 50 1150 A K E -DE 37 94B 40 44,-2.9 44,-2.3 -2,-0.5 2,-0.3 -0.846 18.3-154.3 -94.7 130.8 31.3 38.2 4.7 51 1151 A T E - E 0 93B 8 -15,-2.5 42,-0.2 -2,-0.5 -15,-0.1 -0.774 12.9-139.4-109.5 151.2 32.3 36.3 1.6 52 1152 A L - 0 0 5 40,-2.0 40,-0.4 -2,-0.3 4,-0.1 -0.933 33.0-116.4-102.0 122.4 35.4 34.2 0.6 53 1153 A P - 0 0 28 0, 0.0 39,-0.1 0, 0.0 -19,-0.0 -0.334 13.0-139.0 -56.1 134.8 36.5 34.8 -3.0 54 1154 A E S S+ 0 0 122 1,-0.2 2,-1.3 37,-0.0 36,-0.0 0.797 98.9 68.9 -67.1 -26.7 36.2 31.6 -5.0 55 1155 A V S S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.695 81.4 117.3 -89.7 81.9 39.6 32.5 -6.5 56 1156 A C - 0 0 33 -2,-1.3 2,-0.1 -4,-0.1 -4,-0.0 -0.911 61.5-108.3-141.2 167.5 41.7 32.0 -3.4 57 1157 A S > - 0 0 59 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.411 38.2-102.2 -90.3 171.9 44.6 29.9 -2.1 58 1158 A E H > S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.863 124.5 53.8 -61.2 -36.1 44.4 27.1 0.5 59 1159 A Q H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.861 104.8 53.5 -68.1 -35.4 45.8 29.5 3.1 60 1160 A D H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 110.1 49.3 -62.3 -39.2 43.0 32.0 2.3 61 1161 A E H X S+ 0 0 45 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.921 111.8 46.4 -64.7 -47.0 40.6 29.2 2.9 62 1162 A L H X S+ 0 0 67 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.898 111.6 52.7 -63.8 -39.9 42.2 28.2 6.2 63 1163 A D H X S+ 0 0 23 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.901 109.5 48.6 -60.0 -42.9 42.3 31.9 7.2 64 1164 A F H X S+ 0 0 10 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.920 112.0 49.3 -65.4 -44.4 38.6 32.2 6.5 65 1165 A L H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.921 110.0 50.1 -59.8 -46.7 37.8 29.1 8.5 66 1166 A M H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.887 107.3 54.9 -64.4 -38.2 39.8 30.3 11.5 67 1167 A E H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 5,-0.3 0.927 107.7 50.1 -56.2 -46.2 38.0 33.6 11.4 68 1168 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.926 111.3 48.4 -59.4 -45.3 34.7 31.8 11.6 69 1169 A L H X S+ 0 0 1 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.913 111.1 50.7 -64.0 -42.0 35.9 29.7 14.6 70 1170 A I H >X S+ 0 0 1 -4,-2.6 4,-0.7 1,-0.2 3,-0.6 0.955 114.4 40.0 -63.4 -51.9 37.2 32.8 16.5 71 1171 A I H >< S+ 0 0 8 -4,-2.3 3,-0.5 1,-0.2 11,-0.3 0.837 110.5 59.4 -71.2 -29.3 34.1 34.9 16.2 72 1172 A S H 3< S+ 0 0 45 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.782 104.0 52.0 -68.6 -24.5 31.7 32.0 16.8 73 1173 A K H << S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.616 88.0 93.9 -92.8 -13.0 33.3 31.3 20.2 74 1174 A F << - 0 0 14 -4,-0.7 8,-0.2 -3,-0.5 2,-0.2 -0.532 50.6-173.4 -73.0 147.2 33.1 34.8 21.7 75 1175 A N + 0 0 111 -2,-0.2 2,-0.3 6,-0.1 5,-0.1 -0.706 34.2 115.2-142.6 88.2 30.1 35.6 23.8 76 1176 A H > - 0 0 38 3,-0.3 3,-1.7 -2,-0.2 60,-0.1 -0.987 65.7-122.2-155.6 148.5 29.9 39.2 24.9 77 1177 A Q T 3 S+ 0 0 125 -2,-0.3 4,-0.1 1,-0.3 59,-0.1 0.722 111.7 50.2 -64.3 -23.5 27.6 42.2 24.3 78 1178 A N T 3 S+ 0 0 8 89,-0.1 90,-2.6 57,-0.1 2,-0.4 0.116 95.9 79.0-108.6 23.9 30.5 44.3 22.9 79 1179 A I B < S-g 168 0C 3 -3,-1.7 -3,-0.3 88,-0.3 90,-0.2 -0.999 92.9-104.6-125.3 131.1 31.8 41.7 20.4 80 1180 A V - 0 0 2 88,-2.2 2,-0.2 -2,-0.4 -6,-0.1 -0.224 40.0-121.6 -55.9 134.4 29.9 41.3 17.1 81 1181 A R - 0 0 98 -4,-0.1 16,-2.7 -6,-0.1 2,-0.6 -0.478 10.5-138.1 -77.3 148.0 27.8 38.1 17.1 82 1182 A C E - F 0 96B 28 -11,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.943 12.5-170.5-102.6 120.4 28.2 35.4 14.5 83 1183 A I E - 0 0 50 12,-2.1 2,-0.3 -2,-0.6 13,-0.2 0.812 57.5 -78.7 -80.2 -30.3 24.8 34.1 13.4 84 1184 A G E - F 0 95B 2 11,-1.5 11,-2.9 -3,-0.1 2,-0.3 -0.988 44.6 -92.4 163.3-162.4 26.4 31.2 11.5 85 1185 A V E -bF 18 94B 1 -68,-3.0 -66,-3.2 -2,-0.3 2,-0.3 -0.929 3.3-150.8-138.0 162.8 28.2 30.2 8.4 86 1186 A S E + F 0 93B 0 7,-2.4 7,-2.6 -2,-0.3 3,-0.2 -0.775 39.0 145.3-130.3 89.8 27.6 28.8 4.9 87 1187 A L + 0 0 23 -2,-0.3 5,-0.1 5,-0.2 -1,-0.1 0.549 57.5 71.8-101.8 -9.5 30.7 26.9 4.1 88 1188 A Q S S+ 0 0 157 -3,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.461 98.1 50.2 -90.9 -2.7 29.2 24.0 2.1 89 1189 A S S S- 0 0 46 -3,-0.2 4,-0.2 2,-0.1 -3,-0.1 -0.925 94.4 -79.3-129.6 159.4 28.4 26.2 -0.9 90 1190 A L S S+ 0 0 91 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.882 109.1 35.9-113.4 141.3 30.5 28.6 -2.9 91 1191 A P S S- 0 0 43 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.580 98.4-129.6 -69.2 151.6 31.3 31.4 -2.4 92 1192 A R - 0 0 63 -40,-0.4 -40,-2.0 -2,-0.1 2,-0.4 -0.402 24.6-151.9 -72.0 146.8 31.6 30.6 1.3 93 1193 A F E -EF 51 86B 10 -7,-2.6 -7,-2.4 -42,-0.2 2,-0.4 -0.909 19.2-162.1-120.6 145.8 29.9 32.9 3.8 94 1194 A I E -EF 50 85B 0 -44,-2.3 -44,-2.9 -2,-0.4 2,-0.6 -1.000 23.3-147.3-115.4 130.3 30.3 34.0 7.4 95 1195 A L E -EF 49 84B 0 -11,-2.9 -12,-2.1 -2,-0.4 -11,-1.5 -0.858 21.3-179.5-103.5 122.9 27.1 35.5 8.7 96 1196 A M E -EF 48 82B 22 -48,-3.3 -48,-2.9 -2,-0.6 -14,-0.2 -0.808 39.0 -83.5-120.2 156.7 27.3 38.3 11.3 97 1197 A E E -E 47 0B 40 -16,-2.7 2,-0.6 -2,-0.3 -50,-0.2 -0.334 55.0-114.2 -44.3 127.3 25.2 40.6 13.4 98 1198 A L - 0 0 27 -52,-0.7 2,-1.0 1,-0.1 -1,-0.1 -0.656 27.6-162.8 -77.2 115.2 24.2 43.5 11.1 99 1199 A M > - 0 0 14 -2,-0.6 3,-2.3 1,-0.2 58,-0.3 -0.770 5.2-172.6-103.1 90.8 25.8 46.6 12.4 100 1200 A A T 3 S+ 0 0 69 58,-1.3 59,-0.2 -2,-1.0 58,-0.2 0.660 77.3 63.4 -64.2 -20.7 23.9 49.3 10.7 101 1201 A G T 3 S- 0 0 14 56,-2.2 -1,-0.3 1,-0.2 57,-0.2 0.614 97.1-146.0 -79.5 -11.5 26.1 52.2 11.9 102 1202 A G E < -H 157 0C 28 -3,-2.3 55,-2.2 55,-0.7 -1,-0.2 -0.237 44.7 -17.0 77.6-169.4 29.1 50.8 10.1 103 1203 A D E > -H 156 0C 44 53,-0.2 4,-2.2 1,-0.1 53,-0.3 -0.351 62.6-121.9 -73.7 154.3 32.7 51.0 11.2 104 1204 A L H > S+ 0 0 0 51,-2.4 4,-2.7 48,-0.9 5,-0.2 0.846 107.0 54.3 -68.2 -37.0 33.6 53.5 13.9 105 1205 A K H > S+ 0 0 38 47,-0.8 4,-2.1 50,-0.3 -1,-0.2 0.961 112.9 42.9 -63.1 -50.1 36.2 55.4 12.0 106 1206 A S H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.895 113.6 53.5 -60.8 -41.4 33.8 56.2 9.1 107 1207 A F H X S+ 0 0 16 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.929 108.5 48.4 -60.2 -47.5 31.1 56.9 11.6 108 1208 A L H < S+ 0 0 1 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.898 114.0 46.3 -60.6 -42.0 33.2 59.5 13.5 109 1209 A R H >< S+ 0 0 126 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.906 117.5 42.3 -69.2 -40.7 34.2 61.2 10.2 110 1210 A E H 3< S+ 0 0 152 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.686 117.3 46.2 -80.0 -19.2 30.7 61.3 8.8 111 1211 A T T 3< S+ 0 0 21 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.253 77.7 134.9-111.0 11.0 29.0 62.3 12.1 112 1212 A R S < S- 0 0 29 -3,-0.6 5,-0.2 -4,-0.4 182,-0.1 -0.275 70.6 -92.7 -52.9 141.8 31.4 65.1 13.1 113 1213 A P + 0 0 3 0, 0.0 182,-2.1 0, 0.0 -1,-0.1 -0.390 56.8 171.4 -59.2 138.0 29.5 68.2 14.3 114 1214 A R - 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