==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-APR-12 3VS7 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE HCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KURATANI,K.HONDA,H.NIWA,M.TOYAMA,N.HANDA,S.YOKOYAMA . 860 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42221.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 66 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 0 3 1 0 4 4 3 0 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 0 9 3 7 1 1 2 1 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 1 2 1 4 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 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 85 A R 0 0 211 0, 0.0 2,-0.5 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 102.8 1.7 -1.4 20.2 2 86 A I - 0 0 58 26,-0.4 26,-2.4 54,-0.0 2,-0.5 -0.945 360.0-171.6-125.9 112.9 -1.7 -2.8 20.9 3 87 A I E +A 27 0A 61 -2,-0.5 54,-1.3 24,-0.2 2,-0.2 -0.896 8.7 175.9-108.0 126.4 -2.7 -6.4 19.9 4 88 A V E -AB 26 56A 1 22,-2.9 22,-2.3 -2,-0.5 2,-0.3 -0.669 17.5-140.0-115.8 173.9 -6.2 -7.7 20.2 5 89 A V E -AB 25 55A 19 50,-2.4 50,-2.0 20,-0.2 20,-0.2 -0.997 21.9-111.4-139.3 143.8 -8.0 -10.9 19.2 6 90 A A E - B 0 54A 4 18,-2.2 17,-0.9 -2,-0.3 48,-0.3 -0.515 18.6-168.4 -78.8 138.5 -11.4 -11.5 17.7 7 91 A L S S+ 0 0 32 46,-3.6 2,-0.3 -2,-0.2 15,-0.1 0.654 71.6 23.3 -98.7 -21.9 -14.0 -13.3 19.8 8 92 A Y S S- 0 0 41 45,-0.7 2,-0.3 13,-0.2 -1,-0.2 -0.974 88.3 -93.6-142.5 156.7 -16.6 -14.0 17.0 9 93 A D - 0 0 75 -2,-0.3 2,-0.3 12,-0.1 12,-0.2 -0.545 48.3-166.8 -69.8 131.7 -16.7 -14.4 13.2 10 94 A Y B -F 20 0B 1 10,-1.8 10,-1.0 -2,-0.3 2,-0.4 -0.940 13.8-153.4-129.9 146.8 -17.5 -11.1 11.6 11 95 A E - 0 0 110 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.929 25.8-113.7-119.5 140.3 -18.6 -9.9 8.1 12 96 A A + 0 0 41 -2,-0.4 7,-0.1 1,-0.2 6,-0.1 -0.537 38.0 163.0 -72.8 131.3 -18.0 -6.5 6.5 13 97 A I + 0 0 27 -2,-0.3 192,-0.2 5,-0.1 -1,-0.2 0.565 62.7 52.7-119.8 -23.7 -21.3 -4.6 5.8 14 98 A H S S- 0 0 51 4,-0.1 3,-0.2 1,-0.0 189,-0.0 -0.255 90.1-107.3 -99.9-167.4 -19.8 -1.2 5.3 15 99 A H S S+ 0 0 194 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 0.861 109.5 38.1 -95.3 -40.3 -17.1 -0.0 2.9 16 100 A E S S+ 0 0 145 31,-0.1 32,-1.8 2,-0.0 2,-0.4 0.008 94.3 107.4-102.8 27.8 -14.1 0.7 5.1 17 101 A D B -c 48 0A 15 30,-0.3 32,-0.2 -3,-0.2 -5,-0.1 -0.863 60.9-128.9-113.8 144.8 -14.6 -2.1 7.5 18 102 A L - 0 0 13 30,-1.9 2,-0.4 -2,-0.4 -5,-0.1 -0.248 10.5-137.8 -83.7 168.3 -12.6 -5.4 7.9 19 103 A S + 0 0 50 -8,-0.1 2,-0.2 -7,-0.1 -8,-0.2 -0.991 31.9 149.9-127.5 139.7 -13.6 -9.0 8.0 20 104 A F B -F 10 0B 6 -10,-1.0 -10,-1.8 -2,-0.4 2,-0.3 -0.828 30.0-120.8-150.4-173.4 -12.2 -11.7 10.4 21 105 A Q > - 0 0 109 -12,-0.2 3,-1.4 -2,-0.2 2,-1.1 -0.825 45.7 -71.3-133.6 173.8 -12.9 -14.9 12.3 22 106 A K T 3 S+ 0 0 102 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.544 121.2 21.5 -70.4 99.2 -12.9 -16.2 15.8 23 107 A G T 3 S+ 0 0 44 -2,-1.1 2,-0.3 -17,-0.9 -1,-0.2 0.150 85.4 126.0 131.9 -18.8 -9.2 -16.4 16.7 24 108 A D < - 0 0 36 -3,-1.4 -18,-2.2 -19,-0.1 -1,-0.4 -0.530 50.2-139.5 -76.0 134.7 -7.5 -14.0 14.3 25 109 A Q E -A 5 0A 90 -2,-0.3 16,-1.1 -20,-0.2 2,-0.3 -0.644 19.3-171.3 -98.5 153.2 -5.4 -11.3 15.9 26 110 A M E -AD 4 40A 0 -22,-2.3 -22,-2.9 -2,-0.2 2,-0.3 -0.992 22.3-122.6-146.8 146.2 -5.1 -7.6 14.9 27 111 A V E -AD 3 39A 7 12,-2.9 12,-2.3 -2,-0.3 2,-0.5 -0.695 29.7-130.3 -88.7 143.0 -3.1 -4.5 15.6 28 112 A V E + D 0 38A 15 -26,-2.4 -26,-0.4 -2,-0.3 10,-0.2 -0.827 30.1 168.6-102.1 126.8 -5.0 -1.4 16.9 29 113 A L E + 0 0 74 8,-2.7 2,-0.3 -2,-0.5 9,-0.2 0.780 64.5 19.2-100.8 -36.4 -4.4 2.0 15.2 30 114 A E E - D 0 37A 91 7,-1.6 2,-0.6 2,-0.0 7,-0.5 -0.998 52.0-153.8-146.8 138.9 -7.2 4.2 16.6 31 115 A E E + D 0 36A 122 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.949 38.1 136.0-113.3 114.4 -9.6 4.4 19.6 32 116 A S E > - D 0 35A 41 -2,-0.6 3,-0.5 3,-0.5 2,-0.3 -0.395 68.7 -56.7-159.6 70.4 -12.8 6.4 18.9 33 117 A G T 3 S- 0 0 52 1,-0.2 -1,-0.2 140,-0.0 140,-0.0 -0.727 102.9 -24.8 97.7-142.4 -16.0 4.8 20.1 34 118 A E T 3 S+ 0 0 115 -2,-0.3 17,-3.5 137,-0.1 2,-0.5 0.535 124.0 72.1 -87.9 -8.5 -17.4 1.4 19.1 35 119 A W E < -DE 32 50A 9 -3,-0.5 -3,-0.5 15,-0.2 2,-0.5 -0.942 63.9-170.1-114.0 123.0 -15.4 1.4 15.9 36 120 A W E -DE 31 49A 51 13,-2.5 13,-1.8 -2,-0.5 2,-0.6 -0.932 23.6-130.4-113.2 130.0 -11.6 0.9 15.9 37 121 A K E +DE 30 48A 74 -7,-0.5 -8,-2.7 -2,-0.5 -7,-1.6 -0.680 45.5 168.6 -73.0 120.1 -9.3 1.4 13.0 38 122 A A E -DE 28 47A 0 9,-3.1 9,-2.1 -2,-0.6 2,-0.6 -0.979 35.9-132.9-140.9 148.6 -7.2 -1.8 13.0 39 123 A R E -DE 27 46A 56 -12,-2.3 -12,-2.9 -2,-0.3 7,-0.2 -0.906 26.8-135.3-104.0 122.3 -4.7 -3.7 10.8 40 124 A S E -D 26 0A 2 5,-2.6 -14,-0.2 -2,-0.6 -20,-0.0 -0.200 2.9-150.1 -67.0 163.5 -5.3 -7.4 10.5 41 125 A L S S+ 0 0 63 -16,-1.1 -15,-0.1 2,-0.1 -1,-0.1 0.574 94.2 43.6-111.9 -16.6 -2.4 -9.9 10.7 42 126 A A S S+ 0 0 74 -17,-0.3 -16,-0.1 3,-0.1 -22,-0.0 0.800 133.1 20.8 -94.1 -37.1 -3.7 -12.6 8.4 43 127 A T S S- 0 0 57 2,-0.1 3,-0.1 0, 0.0 -2,-0.1 0.637 88.8-146.6-102.0 -21.5 -4.9 -10.3 5.7 44 128 A R + 0 0 136 1,-0.2 2,-0.2 -5,-0.0 -3,-0.1 0.599 50.7 140.9 60.9 13.4 -2.7 -7.3 6.7 45 129 A K - 0 0 139 -6,-0.1 -5,-2.6 1,-0.0 2,-0.7 -0.569 51.3-131.7 -83.0 147.7 -5.6 -5.1 5.5 46 130 A E E + E 0 39A 102 -7,-0.2 -7,-0.2 -2,-0.2 2,-0.2 -0.900 45.7 138.6-104.5 112.8 -6.5 -1.9 7.4 47 131 A G E - E 0 38A 6 -9,-2.1 -9,-3.1 -2,-0.7 2,-0.3 -0.775 52.6 -86.6-137.3-178.6 -10.2 -1.6 8.2 48 132 A Y E -cE 17 37A 49 -32,-1.8 -30,-1.9 -11,-0.2 -11,-0.2 -0.733 42.2-170.1 -93.5 146.6 -12.7 -0.6 10.9 49 133 A I E - E 0 36A 0 -13,-1.8 -13,-2.5 -2,-0.3 2,-0.5 -0.963 31.3-101.9-136.4 151.7 -13.9 -3.1 13.4 50 134 A P E > - E 0 35A 0 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.643 27.9-147.3 -71.6 120.1 -16.5 -3.4 16.2 51 135 A S T 3 S+ 0 0 30 -17,-3.5 3,-0.4 -2,-0.5 -16,-0.1 0.665 95.1 61.0 -66.2 -17.1 -14.7 -2.9 19.5 52 136 A N T 3 S+ 0 0 67 -18,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.153 96.1 61.0 -95.7 18.7 -17.1 -5.3 21.2 53 137 A Y S < S+ 0 0 3 -3,-1.7 -46,-3.6 113,-0.1 -45,-0.7 0.458 104.1 52.8-114.3 -11.2 -16.1 -8.2 19.0 54 138 A V E -B 6 0A 10 -4,-0.4 2,-0.3 -3,-0.4 -48,-0.2 -0.807 59.3-172.1-123.6 164.2 -12.4 -8.1 20.0 55 139 A A E -B 5 0A 10 -50,-2.0 -50,-2.4 -2,-0.3 3,-0.1 -0.986 39.3 -85.0-153.2 151.4 -10.4 -8.2 23.3 56 140 A R E > -B 4 0A 142 -2,-0.3 3,-1.6 -52,-0.2 6,-0.3 -0.322 65.3 -85.0 -62.0 140.2 -6.8 -7.8 24.3 57 141 A V T 3 S- 0 0 55 -54,-1.3 -1,-0.1 1,-0.3 -54,-0.1 -0.154 102.3 -10.3 -60.3 132.3 -4.9 -11.1 24.0 58 142 A D T 3 S+ 0 0 131 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.791 92.7 134.1 49.5 35.6 -5.1 -13.5 27.0 59 143 A S S < S- 0 0 44 -3,-1.6 2,-3.0 1,-0.0 -3,-0.1 -0.551 80.7 -94.2-111.5 65.0 -6.7 -10.9 29.1 60 144 A L S > S+ 0 0 41 -2,-0.4 3,-2.0 1,-0.2 6,-0.2 -0.276 121.2 70.1 65.8 -63.0 -9.6 -12.9 30.7 61 145 A E T 3 S+ 0 0 60 -2,-3.0 -1,-0.2 1,-0.3 5,-0.1 0.706 86.9 71.0 -60.4 -18.8 -12.3 -12.0 28.1 62 146 A T T 3 S+ 0 0 30 -6,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.825 83.2 86.3 -62.9 -33.6 -10.3 -14.2 25.7 63 147 A E S X S- 0 0 48 -3,-2.0 3,-1.1 1,-0.1 -4,-0.0 -0.403 83.4-129.9 -71.9 147.1 -11.4 -17.2 27.6 64 148 A E T 3 S+ 0 0 108 1,-0.2 100,-0.1 -2,-0.1 -1,-0.1 0.823 103.9 53.4 -66.0 -32.4 -14.8 -18.8 26.8 65 149 A W T 3 S+ 0 0 16 96,-0.1 26,-3.1 25,-0.1 2,-0.4 0.298 87.6 95.9 -92.5 8.6 -16.0 -18.9 30.4 66 150 A F E < -g 91 0C 14 -3,-1.1 2,-0.4 -6,-0.2 26,-0.2 -0.869 47.5-176.7-103.6 134.9 -15.5 -15.2 31.2 67 151 A F E > -g 92 0C 26 24,-2.2 3,-0.8 -2,-0.4 26,-0.7 -0.916 14.2-149.1-134.2 105.8 -18.3 -12.7 30.9 68 152 A K T 3 S+ 0 0 131 -2,-0.4 24,-0.0 1,-0.2 -2,-0.0 -0.460 73.3 6.7 -79.5 141.7 -17.5 -9.0 31.6 69 153 A G T 3 S+ 0 0 67 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.731 87.1 143.1 66.7 25.2 -20.0 -6.5 33.0 70 154 A I < - 0 0 51 -3,-0.8 -1,-0.2 23,-0.1 -3,-0.1 -0.854 40.9-140.7-102.3 129.1 -22.7 -9.1 33.7 71 155 A S > - 0 0 22 -2,-0.5 4,-2.1 1,-0.1 5,-0.2 -0.218 26.8-105.3 -78.5 173.4 -24.8 -8.8 36.9 72 156 A R H > S+ 0 0 23 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.931 122.9 45.6 -65.7 -45.7 -25.9 -11.7 39.1 73 157 A K H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 112.6 51.8 -65.6 -36.8 -29.4 -11.6 37.8 74 158 A D H > S+ 0 0 43 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 107.9 51.1 -65.9 -39.7 -28.2 -11.4 34.2 75 159 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.798 110.1 51.0 -67.8 -29.9 -25.9 -14.4 34.7 76 160 A E H X S+ 0 0 36 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.889 110.1 49.0 -70.8 -41.9 -29.0 -16.2 36.0 77 161 A R H < S+ 0 0 37 -4,-2.0 3,-0.2 1,-0.2 4,-0.2 0.845 114.1 45.8 -65.6 -36.2 -31.0 -15.2 32.9 78 162 A Q H >< S+ 0 0 63 -4,-2.0 3,-0.8 1,-0.2 85,-0.2 0.859 107.3 55.2 -78.0 -37.2 -28.2 -16.3 30.5 79 163 A L H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.589 109.3 48.0 -75.7 -10.6 -27.5 -19.7 32.1 80 164 A L T 3< S+ 0 0 69 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.417 88.1 109.7-107.2 -2.8 -31.1 -20.8 31.8 81 165 A A S X S- 0 0 26 -3,-0.8 3,-1.2 -4,-0.2 82,-0.1 -0.293 88.2 -74.9 -64.8 156.5 -31.4 -19.7 28.2 82 166 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.286 117.9 45.2 -57.7 137.8 -31.7 -22.5 25.6 83 167 A G T 3 S+ 0 0 53 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.260 90.0 103.2 111.3 -8.0 -28.4 -24.3 24.9 84 168 A N < + 0 0 13 -3,-1.2 -1,-0.3 79,-0.1 2,-0.1 -0.901 43.5 176.0-113.5 136.9 -27.4 -24.7 28.5 85 169 A M > - 0 0 105 -2,-0.4 3,-1.6 1,-0.2 21,-0.2 -0.380 47.4 -42.1-117.4-165.6 -27.6 -27.9 30.6 86 170 A L T 3 S+ 0 0 66 1,-0.2 74,-0.2 -2,-0.1 -1,-0.2 -0.400 127.4 20.2 -60.8 137.8 -26.6 -29.0 34.1 87 171 A G T 3 S+ 0 0 0 19,-2.8 72,-2.1 1,-0.3 2,-0.3 0.339 81.0 151.4 84.0 -8.2 -23.2 -27.7 35.1 88 172 A S < + 0 0 0 -3,-1.6 18,-1.0 70,-0.2 -1,-0.3 -0.435 28.2 177.8 -58.9 117.4 -23.3 -24.9 32.5 89 173 A F E -iH 161 105C 2 71,-1.7 73,-1.3 -2,-0.3 2,-0.3 -0.641 24.9-175.0-125.8 173.7 -21.1 -22.3 34.2 90 174 A M E - H 0 104C 2 14,-1.3 14,-2.5 71,-0.2 2,-0.4 -0.971 19.5-135.1-163.4 156.3 -19.5 -18.9 33.9 91 175 A I E +gH 66 103C 2 -26,-3.1 -24,-2.2 -2,-0.3 2,-0.3 -0.982 32.6 170.5-119.8 129.1 -17.1 -16.5 35.7 92 176 A R E -gH 67 102C 0 10,-2.4 10,-2.2 -2,-0.4 2,-0.2 -0.843 40.8 -84.6-134.4 165.4 -18.0 -12.8 36.0 93 177 A D E - H 0 101C 46 -26,-0.7 8,-0.3 -2,-0.3 5,-0.1 -0.543 57.3-103.5 -70.1 135.4 -16.9 -9.6 37.7 94 178 A S - 0 0 4 6,-3.6 5,-0.3 3,-0.4 6,-0.2 -0.346 23.7-156.6 -64.4 139.3 -18.5 -9.4 41.1 95 179 A E S S+ 0 0 81 1,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.731 95.0 31.3 -89.0 -25.9 -21.4 -7.0 41.4 96 180 A T S S+ 0 0 64 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.420 119.7 54.6-111.4 -3.6 -21.1 -6.4 45.1 97 181 A T S > S- 0 0 45 3,-0.1 3,-1.5 0, 0.0 -3,-0.4 -0.703 79.7-153.0-130.8 81.3 -17.3 -6.8 45.3 98 182 A K T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.3 -3,-0.1 -0.332 84.2 26.2 -58.1 123.0 -15.8 -4.4 42.8 99 183 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.3 -5,-0.3 2,-0.3 0.611 111.6 87.6 94.2 16.3 -12.4 -5.8 41.7 100 184 A S < - 0 0 21 -3,-1.5 -6,-3.6 -6,-0.2 -1,-0.4 -0.843 65.6-123.9-138.1 177.2 -13.4 -9.4 42.4 101 185 A Y E -HJ 93 121C 50 20,-0.8 20,-1.6 -8,-0.3 2,-0.3 -0.718 10.0-158.3-124.7 168.6 -15.1 -12.3 40.7 102 186 A S E -HJ 92 120C 0 -10,-2.2 -10,-2.4 -2,-0.2 2,-0.5 -0.995 13.1-137.5-148.0 145.5 -18.0 -14.7 41.1 103 187 A L E -HJ 91 119C 5 16,-3.2 16,-3.2 -2,-0.3 2,-0.5 -0.900 14.2-164.6-108.2 131.1 -18.8 -18.2 39.7 104 188 A S E -HJ 90 118C 0 -14,-2.5 -14,-1.3 -2,-0.5 2,-0.3 -0.962 9.9-179.1-119.6 121.3 -22.3 -19.1 38.5 105 189 A V E -HJ 89 117C 4 12,-2.6 12,-2.3 -2,-0.5 2,-0.5 -0.900 26.1-125.5-120.1 145.6 -23.3 -22.7 37.9 106 190 A R E + J 0 116C 32 -18,-1.0 -19,-2.8 -2,-0.3 2,-0.3 -0.795 39.4 167.8 -91.3 128.2 -26.5 -24.3 36.7 107 191 A D E - J 0 115C 13 8,-2.6 8,-3.1 -2,-0.5 2,-0.4 -0.812 26.8-141.1-132.6 168.2 -27.9 -26.9 39.1 108 192 A Y E + J 0 114C 118 47,-0.3 6,-0.2 -2,-0.3 -2,-0.0 -0.917 15.6 175.2-138.7 113.3 -31.1 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59.9-144.5-105.7 132.6 -65.9 -1.4 32.3 370 467 A S > - 0 0 47 -2,-0.4 4,-1.4 -3,-0.1 5,-0.1 -0.419 40.3 -95.6 -78.4 167.1 -65.8 1.7 30.1 371 468 A N H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.870 127.7 47.8 -54.4 -42.6 -63.5 4.6 31.1 372 469 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.948 108.8 54.2 -61.8 -45.1 -66.2 6.4 32.9 373 470 A E H > S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.743 113.0 46.3 -58.8 -24.2 -67.2 3.2 34.8 374 471 A V H X S+ 0 0 5 -4,-1.4 4,-2.0 -3,-0.2 3,-0.3 0.938 111.7 46.0 -81.3 -54.7 -63.5 3.0 35.8 375 472 A I H X S+ 0 0 46 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.865 113.4 50.2 -59.9 -39.3 -62.9 6.6 37.0 376 473 A R H < S+ 0 0 151 -4,-2.5 4,-0.5 -5,-0.2 -1,-0.2 0.833 113.9 46.2 -67.3 -32.2 -66.2 6.7 39.0 377 474 A A H <>S+ 0 0 2 -4,-0.5 5,-2.0 -5,-0.3 -2,-0.2 0.750 103.4 62.5 -82.3 -25.9 -65.2 3.4 40.6 378 475 A L H ><5S+ 0 0 8 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.876 102.7 49.1 -68.6 -37.5 -61.6 4.4 41.4 379 476 A E T 3<5S+ 0 0 108 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 101.2 66.6 -69.5 -24.6 -62.8 7.3 43.6 380 477 A R T 3 5S- 0 0 169 -4,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 0.381 124.8-106.7 -75.0 3.6 -65.0 4.6 45.2 381 478 A G T < 5 + 0 0 48 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.682 66.8 158.3 79.2 20.3 -61.7 3.0 46.4 382 479 A Y < - 0 0 81 -5,-2.0 2,-0.3 -8,-0.1 -1,-0.2 -0.579 17.4-179.5 -83.7 136.0 -62.0 0.2 43.9 383 480 A R - 0 0 33 -2,-0.3 16,-0.0 -17,-0.0 -5,-0.0 -0.943 39.2 -88.2-127.7 153.6 -58.9 -1.8 42.8 384 481 A M - 0 0 1 -2,-0.3 15,-0.0 1,-0.1 0, 0.0 -0.354 47.0-117.3 -62.5 136.5 -58.7 -4.7 40.3 385 482 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.018 34.9 -90.1 -64.8 173.9 -59.3 -8.2 41.9 386 483 A R - 0 0 69 1,-0.0 6,-0.1 2,-0.0 9,-0.0 -0.811 37.6-123.9 -96.7 127.8 -56.6 -10.9 41.9 387 484 A P > - 0 0 21 0, 0.0 3,-1.4 0, 0.0 8,-0.1 -0.198 23.8-114.0 -61.4 156.7 -56.4 -13.4 39.0 388 485 A E T 3 S+ 0 0 203 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.624 115.3 46.1 -72.7 -13.3 -56.6 -17.1 39.8 389 486 A N T 3 S+ 0 0 79 -30,-0.1 -1,-0.3 2,-0.1 -113,-0.0 0.132 91.3 104.9-113.1 18.4 -53.0 -17.8 38.6 390 487 A C < - 0 0 0 -3,-1.4 -4,-0.0 -30,-0.0 5,-0.0 -0.892 70.0-123.0-111.1 125.2 -51.5 -14.8 40.5 391 488 A P > - 0 0 0 0, 0.0 4,-2.0 0, 0.0 3,-0.2 -0.317 19.5-127.2 -59.8 143.7 -49.4 -15.1 43.7 392 489 A E H > S+ 0 0 30 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.783 109.5 55.5 -64.6 -27.8 -50.6 -13.1 46.6 393 490 A E H > S+ 0 0 8 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.848 107.7 46.7 -75.5 -36.1 -47.2 -11.5 47.0 394 491 A L H > S+ 0 0 5 -3,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.856 111.4 53.3 -70.1 -36.2 -47.1 -10.3 43.4 395 492 A Y H X S+ 0 0 35 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.885 104.0 55.5 -63.9 -39.8 -50.6 -9.0 43.9 396 493 A N H X S+ 0 0 23 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.812 104.3 54.7 -62.8 -30.7 -49.4 -7.1 47.0 397 494 A I H X S+ 0 0 18 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.905 107.8 48.3 -68.3 -41.7 -46.8 -5.4 44.8 398 495 A M H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.930 111.2 51.0 -61.7 -45.3 -49.6 -4.3 42.4 399 496 A M H < S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.860 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-0.522 80.7-108.3 -79.0 149.3 -46.0 4.2 46.4 410 507 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.103 31.7-105.6 -65.3-176.2 -42.7 2.3 46.1 411 508 A T > - 0 0 47 1,-0.1 4,-2.8 -63,-0.0 5,-0.2 -0.786 20.5-118.5-109.9 159.2 -39.8 3.2 43.9 412 509 A F H > S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.2 -121,-0.2 0.714 116.2 60.0 -68.0 -19.5 -38.7 1.4 40.7 413 510 A E H > S+ 0 0 127 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.917 110.8 38.4 -70.4 -45.5 -35.5 0.6 42.4 414 511 A Y H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.894 116.1 52.8 -71.4 -41.0 -37.3 -1.3 45.2 415 512 A I H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.918 111.3 46.3 -60.5 -45.4 -39.8 -2.8 42.7 416 513 A Q H X S+ 0 0 42 -4,-1.9 4,-2.9 -129,-0.2 -1,-0.2 0.932 112.3 50.5 -61.5 -47.5 -37.0 -4.1 40.5 417 514 A S H X S+ 0 0 30 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.911 112.9 45.1 -59.5 -47.2 -35.0 -5.5 43.5 418 515 A V H < S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.919 116.7 45.9 -61.4 -45.9 -38.0 -7.4 44.9 419 516 A L H >< S+ 0 0 2 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 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