==== 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 3VS2 . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE HCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KURATANI,Y.TOMABECHI,H.NIWA,J.L.PARKER,N.HANDA,S.YOKOYAMA . 865 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 19.0 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 . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 69 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 20.5 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 2 1 3 0 3 5 2 2 0 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 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 PARALLEL BRIDGES PER LADDER . 7 0 6 5 4 2 2 2 2 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 0 6 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 85 A R 0 0 210 0, 0.0 2,-0.6 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 86.0 3.7 38.1 16.6 2 86 A I - 0 0 64 26,-0.4 26,-2.2 54,-0.0 2,-0.4 -0.934 360.0-167.1-116.4 112.1 5.1 34.7 17.4 3 87 A I E -A 27 0A 46 -2,-0.6 54,-1.7 24,-0.2 2,-0.2 -0.837 4.4-173.9-106.4 131.6 8.1 33.5 15.3 4 88 A V E -AB 26 56A 3 22,-2.3 22,-2.3 -2,-0.4 2,-0.3 -0.726 12.1-142.1-114.5 167.2 9.5 29.9 15.2 5 89 A V E -AB 25 55A 24 50,-2.4 50,-2.1 -2,-0.2 20,-0.2 -0.981 22.8-110.9-132.3 143.9 12.5 28.3 13.6 6 90 A A E - B 0 54A 5 18,-2.4 17,-0.7 -2,-0.3 48,-0.2 -0.509 20.6-171.2 -76.6 138.5 12.9 25.0 11.9 7 91 A L S S+ 0 0 36 46,-3.0 2,-0.3 -2,-0.2 47,-0.1 0.703 71.7 21.4 -99.3 -26.6 15.1 22.3 13.6 8 92 A Y S S- 0 0 59 45,-0.8 -1,-0.2 13,-0.1 15,-0.1 -0.955 87.9 -93.5-139.4 157.2 15.2 19.8 10.8 9 93 A D - 0 0 86 -2,-0.3 2,-0.3 13,-0.1 12,-0.3 -0.383 44.0-169.9 -65.1 149.0 14.7 19.7 7.0 10 94 A Y B -F 20 0B 3 10,-2.5 10,-1.5 -2,-0.1 2,-0.4 -0.974 15.3-155.8-150.2 132.2 11.2 18.8 5.9 11 95 A E - 0 0 143 -2,-0.3 8,-0.1 8,-0.2 2,-0.1 -0.908 28.3-116.8-108.9 132.1 9.6 18.0 2.5 12 96 A A + 0 0 36 -2,-0.4 7,-0.1 1,-0.1 6,-0.1 -0.400 35.6 167.9 -67.4 138.9 5.9 18.5 1.9 13 97 A I + 0 0 39 5,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.305 56.7 60.2-133.6 2.2 3.9 15.4 1.2 14 98 A H S S- 0 0 37 3,-0.1 3,-0.4 1,-0.1 -2,-0.0 -0.548 92.8 -90.7-119.7-171.3 0.3 16.6 1.5 15 99 A H S S+ 0 0 196 1,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.989 112.6 15.2 -66.4 -63.7 -1.9 19.2 -0.2 16 100 A E S S+ 0 0 115 2,-0.0 32,-2.3 -3,-0.0 2,-0.3 -0.400 93.5 112.6-119.0 55.5 -1.4 22.4 1.8 17 101 A D B -c 48 0A 11 -3,-0.4 32,-0.2 30,-0.3 2,-0.2 -0.929 59.7-115.7-123.0 153.2 1.7 21.9 4.0 18 102 A L - 0 0 12 30,-2.1 2,-0.5 -2,-0.3 -5,-0.1 -0.468 9.5-137.1 -93.8 155.7 5.0 23.7 3.7 19 103 A S + 0 0 58 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.931 31.0 167.1-106.2 131.5 8.5 22.7 2.8 20 104 A F B -F 10 0B 6 -10,-1.5 -10,-2.5 -2,-0.5 2,-0.2 -1.000 24.6-141.7-144.9 143.6 11.4 24.1 4.9 21 105 A Q > - 0 0 126 -2,-0.3 3,-1.9 -12,-0.3 2,-0.4 -0.566 49.6 -71.0 -96.5 167.6 15.1 23.4 5.4 22 106 A K T 3 S+ 0 0 110 1,-0.2 -15,-0.1 -2,-0.2 -13,-0.1 -0.416 121.8 27.5 -62.9 115.1 17.0 23.6 8.7 23 107 A G T 3 S+ 0 0 43 -17,-0.7 -1,-0.2 1,-0.4 -16,-0.1 0.043 82.3 132.6 123.5 -24.9 17.2 27.3 9.7 24 108 A D < - 0 0 30 -3,-1.9 -18,-2.4 -19,-0.1 -1,-0.4 -0.342 46.7-141.6 -61.0 133.8 14.2 28.7 8.0 25 109 A Q E -A 5 0A 86 -20,-0.2 16,-2.1 -3,-0.1 17,-0.4 -0.539 20.3-172.7 -94.8 166.3 12.1 31.0 10.2 26 110 A M E -AD 4 40A 0 -22,-2.3 -22,-2.3 14,-0.2 2,-0.5 -0.989 23.4-123.7-158.6 157.0 8.3 31.1 10.2 27 111 A V E -AD 3 39A 6 12,-2.3 12,-2.3 -2,-0.3 -24,-0.2 -0.939 26.8-132.9-114.7 119.3 5.2 32.9 11.6 28 112 A V E + D 0 38A 9 -26,-2.2 -26,-0.4 -2,-0.5 10,-0.2 -0.454 30.6 166.2 -70.3 136.1 2.6 31.0 13.6 29 113 A L E + 0 0 72 8,-2.8 2,-0.3 1,-0.4 9,-0.2 0.562 67.0 13.6-120.9 -23.1 -1.0 31.7 12.5 30 114 A E E - D 0 37A 97 7,-1.6 7,-1.0 2,-0.0 2,-0.8 -0.946 55.8-147.7-161.6 132.5 -2.9 28.9 14.2 31 115 A E E + D 0 36A 119 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.775 30.6 158.2-107.0 88.4 -2.2 26.3 16.9 32 116 A S E > - D 0 35A 60 3,-1.0 3,-0.8 -2,-0.8 2,-0.6 -0.250 58.0 -98.1-107.8 44.3 -4.2 23.2 16.0 33 117 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.1 -2,-0.1 18,-0.1 -0.707 100.5 7.4 89.8-117.9 -2.3 20.5 17.8 34 118 A E T 3 S+ 0 0 85 -2,-0.6 17,-3.5 16,-0.1 2,-0.4 0.791 130.2 53.5 -74.7 -28.9 0.3 18.5 15.9 35 119 A W E < S-DE 32 50A 10 -3,-0.8 -3,-1.0 15,-0.2 2,-0.4 -0.908 70.4-163.9-110.6 137.4 -0.1 20.7 12.8 36 120 A W E -DE 31 49A 51 13,-2.6 13,-1.8 -2,-0.4 2,-0.3 -0.973 20.1-130.4-121.7 129.2 0.2 24.5 12.8 37 121 A K E +DE 30 48A 54 -7,-1.0 -8,-2.8 -2,-0.4 -7,-1.6 -0.629 48.0 158.0 -71.1 130.7 -0.9 26.9 10.2 38 122 A A E -DE 28 47A 0 9,-2.4 9,-2.4 -2,-0.3 2,-0.5 -0.992 41.6-126.2-156.5 157.5 2.1 29.1 9.5 39 123 A R E -DE 27 46A 61 -12,-2.3 -12,-2.3 -2,-0.3 7,-0.2 -0.949 27.3-132.1-115.0 120.1 3.8 31.5 7.0 40 124 A S E > -D 26 0A 1 5,-2.4 4,-0.6 -2,-0.5 -14,-0.2 -0.343 3.0-152.9 -65.1 143.9 7.3 30.8 5.9 41 125 A L T 4 S+ 0 0 61 -16,-2.1 -15,-0.1 2,-0.1 -1,-0.1 0.474 95.8 51.0 -93.7 -5.1 9.7 33.8 5.9 42 126 A A T 4 S+ 0 0 64 -17,-0.4 -1,-0.1 3,-0.1 -16,-0.1 0.763 128.3 16.3 -99.4 -33.8 11.8 32.2 3.2 43 127 A T T 4 S- 0 0 62 2,-0.2 -2,-0.1 0, 0.0 3,-0.1 0.488 89.4-133.9-116.6 -11.5 9.1 31.4 0.6 44 128 A R < + 0 0 149 -4,-0.6 2,-0.3 1,-0.2 -3,-0.1 0.614 58.4 143.7 63.3 14.2 6.3 33.7 2.0 45 129 A K - 0 0 135 -6,-0.0 -5,-2.4 1,-0.0 2,-0.4 -0.664 44.6-141.3 -88.1 136.0 4.0 30.6 1.6 46 130 A E E + E 0 39A 107 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.775 45.3 111.0 -94.3 141.7 1.2 29.9 4.1 47 131 A G E - E 0 38A 2 -9,-2.4 -9,-2.4 -2,-0.4 -30,-0.3 -0.969 61.9 -58.0 172.2 178.7 0.5 26.3 5.0 48 132 A Y E -cE 17 37A 45 -32,-2.3 -30,-2.1 -2,-0.3 -11,-0.2 -0.533 41.4-174.6 -87.8 146.1 0.6 23.6 7.7 49 133 A I E - E 0 36A 0 -13,-1.8 -13,-2.6 -2,-0.2 2,-0.4 -0.960 33.6-100.9-134.2 151.3 3.8 22.5 9.5 50 134 A P E > - E 0 35A 0 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.632 28.1-140.5 -73.8 128.0 4.5 19.7 12.1 51 135 A S G > S+ 0 0 23 -17,-3.5 3,-1.5 -2,-0.4 -16,-0.1 0.879 97.6 56.1 -53.7 -46.9 4.7 21.2 15.6 52 136 A N G 3 S+ 0 0 74 -18,-0.3 -1,-0.3 1,-0.3 -17,-0.1 0.312 96.9 66.3 -75.5 10.0 7.6 19.0 16.8 53 137 A Y G < S+ 0 0 1 -3,-1.6 -46,-3.0 111,-0.1 -45,-0.8 0.552 101.6 46.9-103.8 -12.8 9.8 20.2 13.9 54 138 A V E < -B 6 0A 10 -3,-1.5 2,-0.3 -4,-0.4 -48,-0.2 -0.827 59.7-166.3-127.4 164.9 10.1 23.8 15.0 55 139 A A E -B 5 0A 6 -50,-2.1 -50,-2.4 -2,-0.3 3,-0.1 -0.991 37.9 -85.9-150.5 148.4 10.8 25.8 18.2 56 140 A R E > -B 4 0A 144 -2,-0.3 3,-1.8 -52,-0.2 6,-0.2 -0.194 63.8 -83.9 -55.7 143.5 10.4 29.4 19.2 57 141 A V T 3 S- 0 0 58 -54,-1.7 -1,-0.1 1,-0.3 3,-0.1 -0.231 107.6 -1.9 -60.1 130.3 13.4 31.6 18.3 58 142 A D T 3 S+ 0 0 145 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.734 93.1 140.0 57.9 26.1 16.3 31.5 20.7 59 143 A S S X S- 0 0 38 -3,-1.8 3,-1.6 1,-0.1 4,-0.3 -0.521 72.2-102.5 -79.4 164.5 14.5 29.2 23.1 60 144 A L G > S+ 0 0 37 1,-0.3 3,-1.7 -2,-0.2 6,-0.2 0.808 118.9 68.8 -61.2 -29.0 16.8 26.5 24.6 61 145 A E G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -5,-0.1 5,-0.1 0.713 86.6 67.2 -64.3 -21.2 15.3 23.9 22.1 62 146 A T G < S+ 0 0 31 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.696 83.9 94.2 -72.5 -19.0 17.1 25.7 19.2 63 147 A E S X S- 0 0 68 -3,-1.7 3,-0.7 -4,-0.3 -4,-0.0 -0.442 77.9-134.5 -74.4 149.0 20.4 24.6 20.7 64 148 A E T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.1 96,-0.1 0.776 103.0 49.8 -74.0 -27.4 22.0 21.5 19.4 65 149 A W T 3 S+ 0 0 10 94,-0.1 26,-3.0 -5,-0.1 2,-0.4 0.352 93.2 93.5 -96.2 5.4 22.9 20.1 22.8 66 150 A F E < -g 91 0C 10 -3,-0.7 2,-0.4 -6,-0.2 26,-0.2 -0.819 49.2-172.8-106.8 141.7 19.4 20.6 24.4 67 151 A F E -g 92 0C 26 24,-2.3 26,-0.8 -2,-0.4 3,-0.4 -0.990 10.7-150.2-135.3 125.3 16.6 18.1 24.7 68 152 A K S S+ 0 0 104 -2,-0.4 24,-0.0 1,-0.2 -2,-0.0 -0.705 72.0 6.4 -99.7 144.7 13.1 18.8 25.9 69 153 A G S S+ 0 0 72 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.858 89.4 140.0 59.8 41.7 10.7 16.4 27.7 70 154 A I - 0 0 14 -3,-0.4 -1,-0.2 23,-0.1 -3,-0.1 -0.965 44.3-135.6-125.0 128.7 13.3 13.6 28.0 71 155 A S > - 0 0 24 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.210 27.2-108.5 -75.2 167.5 13.8 11.3 31.0 72 156 A R H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.902 121.4 48.1 -62.2 -43.9 17.2 10.3 32.5 73 157 A K H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.874 111.3 50.9 -65.6 -37.4 16.9 6.7 31.2 74 158 A D H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.859 108.5 52.6 -66.5 -35.8 16.0 8.1 27.7 75 159 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 110.3 47.8 -64.0 -44.1 19.0 10.4 28.0 76 160 A E H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.936 112.8 48.6 -59.9 -48.6 21.2 7.3 28.7 77 161 A R H < S+ 0 0 36 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.896 114.1 44.9 -60.9 -44.4 19.6 5.4 25.8 78 162 A Q H >< S+ 0 0 76 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.898 112.9 50.4 -68.3 -41.4 20.1 8.2 23.3 79 163 A L H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.3 49.3 -65.0 -32.4 23.7 8.9 24.4 80 164 A L T 3< S+ 0 0 55 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.525 85.7 114.1 -86.4 -6.1 24.5 5.2 24.1 81 165 A A S X S- 0 0 39 -3,-0.7 3,-1.1 -4,-0.5 80,-0.2 -0.389 81.1 -90.3 -63.1 143.1 23.0 5.1 20.6 82 166 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.064 107.8 46.9 -58.4 156.7 25.7 4.4 17.9 83 167 A G T 3 S+ 0 0 71 1,-0.5 -3,-0.0 -3,-0.1 -2,-0.0 -0.324 90.5 99.3 103.5 -47.6 27.4 7.2 16.2 84 168 A N < - 0 0 14 -3,-1.1 -1,-0.5 -6,-0.2 2,-0.2 -0.214 54.3-170.6 -65.5 161.7 28.1 9.0 19.4 85 169 A M > - 0 0 107 73,-0.2 3,-2.0 -3,-0.1 21,-0.2 -0.724 38.8 -40.8-140.1-171.8 31.5 8.8 21.1 86 170 A L T 3 S+ 0 0 66 1,-0.2 21,-0.2 -2,-0.2 3,-0.1 -0.394 125.3 24.0 -59.6 125.6 33.4 9.6 24.3 87 171 A G T 3 S+ 0 0 1 19,-2.1 70,-2.1 1,-0.3 -1,-0.2 0.299 81.0 148.5 101.3 -8.5 32.4 13.1 25.5 88 172 A S < + 0 0 0 -3,-2.0 18,-3.0 68,-0.2 -1,-0.3 -0.381 25.9 171.6 -59.8 133.5 29.0 13.1 23.8 89 173 A F E -iH 159 105C 2 69,-1.1 71,-2.1 16,-0.2 2,-0.3 -0.830 24.2-170.5-141.3 173.2 26.7 15.2 26.0 90 174 A M E - H 0 104C 0 14,-1.4 14,-2.7 -2,-0.3 2,-0.4 -0.973 18.6-134.9-161.8 158.0 23.3 16.9 26.4 91 175 A I E +gH 66 103C 1 -26,-3.0 -24,-2.3 -2,-0.3 2,-0.3 -0.979 36.2 165.8-118.8 133.8 21.3 19.2 28.6 92 176 A R E -gH 67 102C 0 10,-2.4 10,-2.0 -2,-0.4 2,-0.3 -0.876 42.9 -75.7-142.8 167.3 17.8 18.3 29.6 93 177 A D E - H 0 101C 44 -26,-0.8 8,-0.2 -2,-0.3 2,-0.2 -0.517 55.9-114.7 -63.8 129.1 14.8 19.0 31.9 94 178 A S - 0 0 9 6,-2.6 5,-0.2 3,-0.4 6,-0.2 -0.489 16.7-151.0 -68.4 133.6 15.5 17.4 35.3 95 179 A E S S+ 0 0 87 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.905 94.7 25.0 -69.6 -43.1 13.1 14.6 36.1 96 180 A T S S+ 0 0 53 1,-0.2 2,-1.2 2,-0.0 -1,-0.1 0.848 116.8 60.1 -93.5 -40.2 13.2 15.1 39.8 97 181 A T S > S- 0 0 49 3,-0.0 3,-1.7 2,-0.0 -3,-0.4 -0.709 82.6-149.5 -95.2 87.4 14.1 18.8 40.1 98 182 A K T 3 S+ 0 0 157 -2,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.248 78.7 19.7 -59.4 137.7 11.3 20.5 38.4 99 183 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -5,-0.2 2,-0.2 0.504 111.4 95.8 81.3 4.8 12.2 23.8 36.7 100 184 A S < - 0 0 18 -3,-1.7 -6,-2.6 -6,-0.2 -1,-0.3 -0.744 65.4-123.8-124.4 172.3 15.8 22.8 36.7 101 185 A Y E -HJ 93 121C 48 20,-0.7 20,-2.1 -2,-0.2 2,-0.3 -0.693 11.5-156.1-118.1 165.0 18.3 21.3 34.3 102 186 A S E -HJ 92 120C 0 -10,-2.0 -10,-2.4 -2,-0.2 2,-0.5 -0.995 11.6-138.5-141.4 146.7 20.7 18.3 34.1 103 187 A L E -HJ 91 119C 4 16,-2.6 16,-2.0 -2,-0.3 2,-0.5 -0.913 15.2-166.4-107.6 126.3 23.8 17.5 32.1 104 188 A S E -HJ 90 118C 0 -14,-2.7 -14,-1.4 -2,-0.5 2,-0.4 -0.954 9.0-175.6-116.2 123.0 24.3 14.0 30.7 105 189 A V E -HJ 89 117C 1 12,-2.6 12,-2.5 -2,-0.5 2,-0.6 -0.922 25.7-124.8-121.7 140.0 27.8 12.9 29.5 106 190 A R E + J 0 116C 31 -18,-3.0 -19,-2.1 -2,-0.4 2,-0.3 -0.733 40.4 167.2 -83.0 122.2 29.0 9.8 27.7 107 191 A D E - 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0 0 57 -2,-0.7 4,-1.3 -43,-0.0 -43,-0.2 -0.655 62.2 -90.5-126.5-173.9 -6.1 -8.3 35.6 343 441 A I H > S+ 0 0 34 1,-0.2 4,-1.1 -2,-0.2 -51,-0.1 0.753 125.7 58.5 -71.3 -23.5 -2.9 -6.2 35.5 344 442 A K H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.843 101.3 52.6 -74.3 -35.3 -1.3 -8.7 37.8 345 443 A S H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.859 107.5 53.6 -64.6 -35.2 -1.9 -11.5 35.3 346 444 A D H X S+ 0 0 1 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.827 105.0 54.3 -64.3 -33.1 -0.2 -9.2 32.9 347 445 A V H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.920 107.6 49.0 -66.5 -44.3 2.7 -9.1 35.4 348 446 A W H >X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 3,-0.6 0.952 110.6 50.9 -54.3 -52.7 2.8 -12.9 35.3 349 447 A S H 3X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.834 107.0 54.9 -55.1 -35.4 2.9 -12.7 31.5 350 448 A F H 3X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.3 0.825 105.1 52.9 -69.3 -32.3 5.7 -10.2 31.8 351 449 A G H S+ 0 0 4 -4,-2.5 5,-3.0 1,-0.2 6,-0.4 0.836 110.3 46.3 -59.9 -35.9 11.4 -15.6 26.8 357 455 A I H ><5S+ 0 0 4 -4,-2.0 3,-1.8 3,-0.2 -1,-0.2 0.925 109.7 51.5 -71.5 -47.0 13.8 -12.7 26.3 358 456 A V H 3<5S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.702 110.7 50.0 -68.6 -18.8 16.7 -14.1 28.4 359 457 A T T ><5S- 0 0 24 -4,-1.4 3,-0.7 -5,-0.2 -1,-0.3 0.110 117.5-111.2-105.6 19.9 16.6 -17.3 26.4 360 458 A Y T < 5S- 0 0 69 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.842 80.9 -38.7 56.1 41.7 16.6 -15.5 23.0 361 459 A G T 3 S- 0 0 3 1,-0.2 3,-1.7 2,-0.1 2,-0.3 0.979 91.3-145.8 52.8 65.9 8.3 -24.7 29.4 366 464 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.455 77.4 14.7 -69.6 120.9 10.3 -26.5 26.7 367 465 A G T 3 S+ 0 0 79 -2,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.317 103.0 109.6 102.0 -5.7 9.2 -30.0 26.1 368 466 A M < - 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