==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JAN-12 4DEE . COMPND 2 MOLECULE: AURORA KINASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.P.MARTIN,J.-Y.ZHU,E.SCHONBRUNN . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 0 2 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1 124 A K 0 0 152 0, 0.0 3,-0.0 0, 0.0 74,-0.0 0.000 360.0 360.0 360.0-135.5 5.0 21.1 27.5 2 125 A K + 0 0 193 1,-0.0 2,-0.1 0, 0.0 0, 0.0 0.777 360.0 82.9 72.8 27.7 2.2 20.1 29.8 3 126 A R - 0 0 147 2,-0.0 2,-1.0 0, 0.0 -1,-0.0 -0.589 62.9-161.9-161.0 88.2 -0.2 20.0 26.8 4 127 A Q - 0 0 133 -2,-0.1 2,-0.1 71,-0.1 73,-0.1 -0.673 24.3-160.6 -78.3 107.1 -0.2 16.9 24.6 5 128 A W - 0 0 66 -2,-1.0 2,-0.3 71,-0.4 73,-0.2 -0.442 11.5-169.6 -86.8 162.7 -1.8 18.2 21.5 6 129 A A > - 0 0 35 -2,-0.1 3,-2.2 71,-0.1 4,-0.2 -0.958 38.3-102.9-146.4 159.3 -3.5 16.2 18.8 7 130 A L G > S+ 0 0 66 -2,-0.3 3,-2.5 1,-0.3 5,-0.1 0.847 115.8 65.5 -52.7 -41.0 -4.8 17.0 15.3 8 131 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.1 22,-0.1 0.611 89.6 70.5 -60.5 -11.8 -8.4 17.1 16.4 9 132 A D G < S+ 0 0 45 -3,-2.2 21,-2.3 20,-0.1 2,-0.4 0.535 96.9 61.3 -81.7 -7.1 -7.4 20.1 18.5 10 133 A F E < -A 29 0A 10 -3,-2.5 2,-0.7 19,-0.2 19,-0.2 -0.936 66.9-142.3-129.8 147.4 -7.0 22.3 15.3 11 134 A E E -A 28 0A 99 17,-2.7 17,-1.8 -2,-0.4 2,-0.2 -0.905 34.3-140.0 -99.8 113.7 -9.0 23.6 12.4 12 135 A I E +A 27 0A 82 -2,-0.7 15,-0.2 15,-0.2 2,-0.1 -0.552 25.8 178.7 -77.8 142.2 -6.6 23.4 9.5 13 136 A G E - 0 0 39 13,-3.2 -1,-0.1 1,-0.3 14,-0.1 -0.030 36.8 -24.1-116.5-140.9 -6.5 26.3 7.0 14 137 A R E - 0 0 146 1,-0.1 12,-2.4 11,-0.1 -1,-0.3 -0.398 69.5 -94.0 -80.0 152.9 -4.7 27.4 3.9 15 138 A P E -A 25 0A 76 0, 0.0 10,-0.3 0, 0.0 -1,-0.1 -0.471 33.8-171.5 -64.4 123.8 -1.2 26.3 2.8 16 139 A L E - 0 0 53 8,-3.4 2,-0.3 1,-0.3 9,-0.2 0.844 61.6 -32.5 -85.4 -38.8 1.3 28.8 4.1 17 140 A G E -A 24 0A 30 7,-1.4 7,-2.4 76,-0.1 2,-0.5 -0.985 59.8 -94.7-169.6 174.4 4.3 27.3 2.3 18 141 A K E -A 23 0A 195 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.896 33.4-171.8-110.1 130.5 6.1 24.3 0.9 19 142 A G - 0 0 43 3,-2.0 3,-0.3 -2,-0.5 5,-0.0 -0.407 38.2-100.7-105.6-174.8 8.8 22.4 2.8 20 143 A K S S+ 0 0 129 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.939 118.0 19.8 -75.2 -43.7 11.1 19.6 1.8 21 144 A F S S- 0 0 38 1,-0.1 21,-2.7 19,-0.0 2,-0.3 -0.092 135.4 -16.6-118.4 37.0 9.2 16.8 3.5 22 145 A G S S- 0 0 14 -3,-0.3 -3,-2.0 19,-0.2 2,-0.2 -0.863 74.8 -86.5 152.2 176.2 5.7 18.3 3.9 23 146 A N E -A 18 0A 52 -2,-0.3 17,-3.0 -5,-0.2 2,-0.5 -0.635 27.4-121.5-110.2 172.8 3.8 21.6 3.8 24 147 A V E -AB 17 39A 29 -7,-2.4 -8,-3.4 15,-0.2 -7,-1.4 -0.949 30.4-165.6-114.4 129.6 3.1 24.3 6.4 25 148 A Y E -AB 15 38A 60 13,-2.6 13,-3.4 -2,-0.5 2,-0.2 -0.874 23.5-119.0-120.1 151.4 -0.5 25.2 7.1 26 149 A L E + B 0 37A 34 -12,-2.4 -13,-3.2 -2,-0.3 2,-0.3 -0.543 45.1 175.7 -76.2 150.1 -2.3 28.0 8.8 27 150 A A E -AB 12 36A 2 9,-2.7 9,-3.3 -15,-0.2 2,-0.4 -0.994 26.6-144.6-157.0 160.3 -4.3 26.6 11.7 28 151 A R E -AB 11 35A 95 -17,-1.8 -17,-2.7 -2,-0.3 2,-0.5 -0.997 23.7-123.8-134.0 129.4 -6.5 27.7 14.6 29 152 A E E > -A 10 0A 14 5,-2.7 4,-2.4 -2,-0.4 5,-0.4 -0.602 23.6-139.0 -72.9 118.3 -6.7 26.0 18.0 30 153 A K T 4 S+ 0 0 107 -21,-2.3 -1,-0.1 -2,-0.5 -20,-0.1 0.793 92.4 41.3 -47.1 -43.2 -10.3 25.1 18.5 31 154 A Q T 4 S+ 0 0 170 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.944 127.8 23.7 -78.9 -50.6 -10.6 26.1 22.2 32 155 A S T 4 S- 0 0 76 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.626 94.7-130.9 -89.7 -14.8 -8.7 29.4 22.5 33 156 A K < + 0 0 134 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.706 47.2 164.9 69.0 24.1 -9.1 30.3 18.9 34 157 A F - 0 0 101 -5,-0.4 -5,-2.7 -6,-0.1 2,-0.4 -0.548 31.3-137.5 -73.4 127.3 -5.4 31.0 18.8 35 158 A I E +B 28 0A 81 -2,-0.3 54,-0.5 -7,-0.2 -7,-0.2 -0.748 39.1 142.4 -91.9 135.8 -4.1 31.2 15.2 36 159 A L E -B 27 0A 10 -9,-3.3 -9,-2.7 -2,-0.4 2,-0.4 -0.835 45.0 -91.5-152.4-172.7 -0.8 29.5 14.4 37 160 A A E -BC 26 87A 5 50,-2.7 50,-3.1 -2,-0.2 2,-0.6 -0.933 22.9-154.3-116.1 138.8 1.1 27.5 11.8 38 161 A L E -BC 25 86A 1 -13,-3.4 -13,-2.6 -2,-0.4 2,-0.6 -0.936 5.8-156.7-113.0 114.3 1.4 23.8 11.5 39 162 A K E -BC 24 85A 33 46,-2.7 46,-2.4 -2,-0.6 2,-0.5 -0.748 14.4-154.7 -89.3 120.5 4.4 22.4 9.9 40 163 A V E - C 0 84A 14 -17,-3.0 2,-0.4 -2,-0.6 44,-0.2 -0.860 12.4-176.0-104.5 125.8 3.7 18.9 8.6 41 164 A L E - C 0 83A 13 42,-2.8 42,-2.3 -2,-0.5 2,-0.7 -0.955 21.8-135.3-122.1 133.6 6.4 16.3 8.0 42 165 A F E > - C 0 82A 72 -21,-2.7 4,-2.3 -2,-0.4 3,-0.4 -0.761 9.8-152.6 -89.3 115.8 6.0 12.8 6.5 43 166 A K H > S+ 0 0 51 38,-2.1 4,-2.7 -2,-0.7 5,-0.4 0.898 94.7 56.9 -49.8 -51.2 7.8 10.2 8.6 44 167 A A H > S+ 0 0 76 37,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.903 111.7 44.2 -48.7 -45.5 8.4 7.9 5.6 45 168 A Q H > S+ 0 0 70 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.874 112.2 50.9 -69.8 -40.5 10.2 10.8 3.9 46 169 A L H X>S+ 0 0 9 -4,-2.3 5,-1.8 2,-0.2 4,-0.8 0.958 115.3 41.6 -62.4 -52.2 12.2 11.9 6.9 47 170 A E H ><5S+ 0 0 118 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.933 111.1 55.1 -62.3 -49.3 13.6 8.4 7.6 48 171 A K H 3<5S+ 0 0 174 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.2 0.875 113.8 42.9 -51.8 -39.3 14.2 7.5 4.0 49 172 A A H 3<5S- 0 0 51 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.586 107.6-130.6 -84.3 -12.0 16.3 10.7 3.7 50 173 A G T <<5S+ 0 0 34 -3,-1.2 3,-0.2 -4,-0.8 -3,-0.2 0.817 72.1 119.8 67.1 33.2 18.0 10.0 7.1 51 174 A V >>< + 0 0 22 -5,-1.8 3,-1.5 1,-0.1 4,-1.5 0.128 24.9 119.9-114.1 19.7 17.4 13.5 8.5 52 175 A E H 3> S+ 0 0 62 -6,-0.4 4,-1.3 1,-0.3 -1,-0.1 0.793 75.0 57.1 -52.2 -31.8 15.3 12.5 11.5 53 176 A H H 3> S+ 0 0 62 -3,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.761 98.9 56.2 -75.5 -25.7 18.0 14.0 13.7 54 177 A Q H <> S+ 0 0 26 -3,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.917 105.8 52.2 -71.7 -40.6 17.8 17.5 12.1 55 178 A L H X S+ 0 0 21 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.908 109.7 50.5 -58.3 -41.1 14.0 17.6 12.9 56 179 A R H X S+ 0 0 156 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.918 110.6 47.1 -63.3 -46.6 15.0 16.7 16.5 57 180 A R H X S+ 0 0 38 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.927 110.3 55.0 -60.5 -44.8 17.6 19.6 16.7 58 181 A E H X S+ 0 0 9 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.938 111.3 43.3 -53.0 -52.6 15.1 22.0 15.2 59 182 A V H X S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.933 117.2 44.8 -61.8 -48.4 12.5 21.1 17.9 60 183 A E H X S+ 0 0 93 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.910 118.8 40.5 -65.8 -42.1 14.9 21.2 20.8 61 184 A I H X S+ 0 0 17 -4,-3.0 4,-0.6 -5,-0.2 3,-0.3 0.926 119.2 42.8 -72.7 -45.8 16.8 24.4 19.9 62 185 A Q H < S+ 0 0 1 -4,-2.2 11,-0.7 -5,-0.4 3,-0.4 0.797 107.8 57.3 -73.5 -32.3 13.8 26.5 18.7 63 186 A S H < S+ 0 0 33 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.747 111.6 46.5 -70.2 -21.1 11.4 25.6 21.5 64 187 A H H < S+ 0 0 148 -4,-0.6 2,-0.3 -3,-0.3 -1,-0.2 0.569 92.6 92.4 -97.6 -10.9 14.0 26.9 23.9 65 188 A L < - 0 0 7 -4,-0.6 2,-0.4 -3,-0.4 8,-0.2 -0.666 50.9-170.9 -88.6 139.1 14.9 30.2 22.2 66 189 A R + 0 0 141 -2,-0.3 5,-0.1 6,-0.1 -3,-0.0 -0.884 30.6 123.3-133.0 102.3 13.1 33.4 23.1 67 190 A H > - 0 0 27 -2,-0.4 3,-1.5 3,-0.4 5,-0.0 -0.979 60.8-123.4-155.9 143.0 13.7 36.5 20.9 68 191 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.789 112.4 49.3 -61.7 -25.6 11.4 38.8 19.0 69 192 A N T 3 S+ 0 0 16 47,-0.1 80,-2.3 79,-0.1 2,-0.4 -0.022 98.9 79.4-103.6 29.5 13.3 38.1 15.7 70 193 A I B < S-e 149 0B 3 -3,-1.5 -3,-0.4 78,-0.3 2,-0.3 -0.994 85.7-116.4-137.7 126.0 13.2 34.4 16.1 71 194 A L - 0 0 3 78,-2.7 -6,-0.1 -2,-0.4 2,-0.1 -0.464 32.7-127.4 -66.1 124.2 10.1 32.3 15.2 72 195 A R - 0 0 74 -2,-0.3 16,-2.3 -4,-0.1 2,-0.5 -0.381 12.6-154.7 -75.9 148.9 8.7 30.5 18.2 73 196 A L E -D 87 0A 3 -11,-0.7 14,-0.2 -8,-0.2 3,-0.1 -0.995 7.8-172.9-120.9 121.5 8.0 26.8 18.3 74 197 A Y E - 0 0 86 12,-3.0 2,-0.3 -2,-0.5 13,-0.1 0.758 53.0 -68.1 -89.5 -27.2 5.3 25.9 20.8 75 198 A G E -D 86 0A 16 11,-1.0 11,-2.6 2,-0.0 2,-0.3 -0.980 45.3-120.4 167.5-162.9 5.4 22.1 20.7 76 199 A Y E +D 85 0A 108 -2,-0.3 -71,-0.4 9,-0.2 2,-0.3 -0.955 16.2 178.1-160.4 174.5 4.7 19.1 18.5 77 200 A F E -D 84 0A 10 7,-1.4 7,-3.1 -2,-0.3 2,-0.3 -0.925 12.8-157.4-169.3 175.3 2.8 15.8 18.2 78 201 A H E -D 83 0A 104 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.985 4.5-155.5-161.2 164.1 2.5 13.1 15.5 79 202 A D - 0 0 46 3,-2.3 -2,-0.0 -2,-0.3 -73,-0.0 -0.542 55.6 -57.9-128.1-161.9 0.3 10.3 14.2 80 203 A A S S+ 0 0 94 1,-0.2 3,-0.0 -2,-0.2 0, 0.0 0.929 133.1 12.8 -47.5 -55.0 0.8 7.1 12.3 81 204 A T S S+ 0 0 80 -38,-0.1 -38,-2.1 -39,-0.0 -37,-0.5 0.590 120.5 52.3-104.3 -6.7 2.4 8.8 9.3 82 205 A R E -C 42 0A 72 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.906 51.0-147.1-140.7 157.3 3.3 12.4 10.4 83 206 A V E -CD 41 78A 19 -42,-2.3 -42,-2.8 -2,-0.3 2,-0.4 -0.903 21.5-158.0-113.6 143.9 5.0 14.8 12.8 84 207 A Y E -CD 40 77A 7 -7,-3.1 -7,-1.4 -2,-0.4 2,-0.5 -0.986 3.0-158.2-128.2 122.4 3.4 18.2 13.3 85 208 A L E -CD 39 76A 0 -46,-2.4 -46,-2.7 -2,-0.4 2,-0.8 -0.878 15.0-140.9-100.9 126.6 5.4 21.2 14.6 86 209 A I E -CD 38 75A 2 -11,-2.6 -12,-3.0 -2,-0.5 -11,-1.0 -0.788 32.0-177.4 -89.4 112.4 3.3 23.9 16.2 87 210 A L E -CD 37 73A 13 -50,-3.1 -50,-2.7 -2,-0.8 -14,-0.2 -0.739 35.6 -99.1-116.3 159.7 4.7 27.3 15.2 88 211 A E - 0 0 33 -16,-2.3 2,-0.3 -2,-0.3 -52,-0.1 -0.521 49.8-118.3 -65.9 132.4 4.2 30.9 15.7 89 212 A Y - 0 0 64 -54,-0.5 -1,-0.1 -2,-0.2 -17,-0.1 -0.634 20.0-153.2 -81.0 132.9 2.2 32.2 12.7 90 213 A A > - 0 0 15 -2,-0.3 3,-1.2 1,-0.1 51,-0.2 -0.886 7.1-167.0-109.3 101.7 4.1 34.8 10.5 91 214 A P T 3 S+ 0 0 51 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.741 78.8 54.2 -58.5 -33.9 1.4 37.0 8.8 92 215 A L T 3 S- 0 0 77 49,-2.0 50,-0.1 1,-0.3 6,-0.1 0.321 98.6-139.0 -92.9 13.5 3.5 38.8 6.2 93 216 A G < - 0 0 25 -3,-1.2 48,-2.0 48,-0.4 -1,-0.3 -0.277 41.0 -23.2 74.8-154.7 5.1 35.8 4.7 94 217 A T B > -F 140 0B 34 46,-0.2 4,-1.7 1,-0.1 46,-0.2 -0.625 40.4-131.1 -99.6 158.2 8.6 35.2 3.6 95 218 A V H > S+ 0 0 0 44,-2.6 4,-2.2 41,-0.9 42,-0.2 0.792 111.4 64.0 -72.2 -26.7 11.4 37.6 2.7 96 219 A Y H > S+ 0 0 106 40,-1.3 4,-1.6 43,-0.4 -1,-0.2 0.947 105.6 43.3 -58.1 -48.6 11.9 35.4 -0.4 97 220 A R H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.842 111.5 53.5 -67.5 -34.7 8.3 36.3 -1.5 98 221 A E H X S+ 0 0 22 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.854 108.3 51.5 -69.3 -32.1 8.9 40.0 -0.7 99 222 A L H X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.865 107.8 50.2 -73.4 -34.8 12.0 40.0 -2.8 100 223 A Q H < S+ 0 0 135 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.856 114.2 47.4 -70.1 -32.8 10.2 38.4 -5.8 101 224 A K H < S+ 0 0 128 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.966 123.6 28.9 -71.5 -54.4 7.5 41.1 -5.5 102 225 A L H < S- 0 0 70 -4,-2.6 2,-1.9 1,-0.1 -2,-0.2 0.564 90.3-142.8 -84.6 -9.2 9.8 44.1 -5.2 103 226 A S S < S+ 0 0 80 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.1 -0.172 79.1 5.7 73.4 -45.0 12.7 42.7 -7.2 104 227 A K S S- 0 0 99 -2,-1.9 96,-0.2 -6,-0.1 2,-0.2 -0.962 77.6-119.4-163.8 150.2 15.1 44.5 -4.8 105 228 A F - 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0 0 13 -3,-1.3 4,-2.8 -4,-0.3 3,-0.5 -0.383 65.1-125.6 -59.9 134.8 28.5 50.0 10.9 258 381 A P H 3> S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.853 109.6 52.0 -52.0 -40.6 27.9 53.6 9.7 259 382 A W H 3> S+ 0 0 15 -27,-0.2 4,-1.1 2,-0.2 5,-0.2 0.861 112.7 46.0 -67.2 -34.5 25.9 52.5 6.7 260 383 A I H <> S+ 0 0 2 -3,-0.5 4,-3.2 -6,-0.2 3,-0.5 0.949 114.0 45.8 -72.6 -49.6 23.7 50.3 8.9 261 384 A T H < S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 113.0 52.9 -62.9 -31.2 23.1 53.0 11.6 262 385 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.787 122.8 25.9 -74.9 -26.6 22.5 55.6 8.9 263 386 A N H < S+ 0 0 35 -4,-1.1 2,-0.2 -3,-0.5 -151,-0.2 0.695 93.9 100.6-111.9 -21.6 19.8 53.5 7.1 264 387 A S < - 0 0 21 -4,-3.2 -155,-0.1 -153,-0.2 -156,-0.1 -0.479 48.8-163.7 -71.8 131.4 18.3 51.2 9.7 265 388 A S S S+ 0 0 75 -157,-0.4 -1,-0.2 -2,-0.2 -156,-0.1 0.819 74.0 64.6 -81.5 -30.5 15.0 52.4 11.1 266 389 A K S S- 0 0 79 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 -0.608 88.2-108.3 -95.7 152.9 15.2 49.9 14.1 267 390 A P - 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