==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 14-JUN-11 3B0T . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HISHIKI,H.HASHIMOTO,M.SATO,T.SHIMIZU . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 2 0 0 0 0 1 0 0 1 0 1 0 1 0 1 1 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 119 A A 0 0 145 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.9 -35.1 -4.9 0.8 2 120 A L - 0 0 155 1,-0.1 197,-0.0 2,-0.0 0, 0.0 -0.438 360.0-161.8 -71.4 143.3 -33.9 -8.4 -0.2 3 121 A R - 0 0 160 -2,-0.1 -1,-0.1 197,-0.0 193,-0.0 -0.629 8.8-166.6-128.7 70.5 -33.4 -10.8 2.7 4 122 A P - 0 0 64 0, 0.0 196,-0.1 0, 0.0 3,-0.1 -0.289 27.9-109.0 -56.6 141.5 -31.2 -13.6 1.5 5 123 A K - 0 0 190 1,-0.1 2,-0.3 194,-0.0 192,-0.1 -0.318 37.7 -94.1 -65.3 152.9 -31.0 -16.6 3.8 6 124 A L - 0 0 7 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.558 45.2-125.2 -63.4 129.6 -27.9 -17.3 5.8 7 125 A S > - 0 0 51 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.263 24.3-104.5 -68.2 166.1 -25.8 -19.8 3.9 8 126 A E H > S+ 0 0 133 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 125.1 51.5 -60.7 -40.0 -24.7 -23.0 5.5 9 127 A E H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 109.2 49.5 -61.8 -44.6 -21.2 -21.5 5.9 10 128 A Q H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.908 110.0 50.6 -63.1 -39.6 -22.6 -18.4 7.5 11 129 A Q H X S+ 0 0 83 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.910 111.1 49.5 -62.2 -41.7 -24.7 -20.4 10.0 12 130 A R H X S+ 0 0 151 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.894 108.0 53.6 -63.3 -41.7 -21.5 -22.4 10.8 13 131 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 110.8 46.5 -58.9 -46.6 -19.5 -19.2 11.3 14 132 A I H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.932 112.7 49.3 -62.3 -46.3 -22.2 -17.9 13.8 15 133 A A H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 112.0 49.2 -59.7 -42.6 -22.3 -21.3 15.6 16 134 A I H X S+ 0 0 46 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.922 112.6 46.5 -63.9 -44.9 -18.5 -21.3 15.9 17 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.869 111.8 50.5 -69.7 -36.0 -18.2 -17.8 17.2 18 136 A L H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.944 113.6 46.2 -63.7 -46.5 -21.0 -18.3 19.8 19 137 A D H X S+ 0 0 76 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.921 111.8 51.5 -61.0 -44.2 -19.2 -21.5 21.0 20 138 A A H X S+ 0 0 2 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.917 112.0 46.4 -61.3 -44.0 -15.9 -19.7 21.1 21 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 3,-0.9 0.927 109.9 52.7 -64.9 -42.7 -17.3 -16.8 23.1 22 140 A H H 3< S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.9 47.7 -64.4 -27.9 -19.1 -19.2 25.6 23 141 A K H 3< S+ 0 0 153 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.642 120.7 35.9 -83.1 -16.7 -15.8 -21.0 26.1 24 142 A T H << S+ 0 0 19 -3,-0.9 2,-0.4 -4,-0.9 -2,-0.2 0.405 108.7 62.0-121.5 0.7 -13.8 -17.8 26.7 25 143 A Y < - 0 0 18 -4,-1.7 -1,-0.2 -5,-0.1 43,-0.0 -0.923 64.5-160.4-132.5 103.7 -16.2 -15.5 28.5 26 144 A D > - 0 0 42 -2,-0.4 3,-1.5 1,-0.1 5,-0.1 -0.762 2.9-161.1 -83.3 110.7 -17.4 -16.7 32.0 27 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.479 88.8 57.8 -78.4 1.0 -20.6 -14.8 32.7 28 146 A T T 3 S- 0 0 95 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.473 96.6-139.3 -99.6 -9.4 -20.2 -15.6 36.5 29 147 A Y X + 0 0 27 -3,-1.5 3,-1.6 1,-0.1 4,-0.3 0.812 43.7 158.9 58.4 34.5 -16.8 -14.0 36.7 30 148 A S T 3 + 0 0 70 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.649 63.5 55.7 -71.6 -16.9 -15.8 -17.0 38.9 31 149 A D T > S+ 0 0 45 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.561 81.0 90.6 -84.8 -10.0 -12.0 -16.5 38.3 32 150 A F G X S+ 0 0 11 -3,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.785 74.8 65.9 -67.5 -26.2 -11.9 -12.9 39.5 33 151 A C G 3 S+ 0 0 87 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.656 93.4 63.7 -65.4 -15.0 -11.2 -13.8 43.1 34 152 A Q G < S+ 0 0 149 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.642 86.0 90.9 -81.9 -16.4 -7.8 -15.2 41.9 35 153 A F S < S- 0 0 25 -3,-1.4 25,-0.1 -4,-0.3 26,-0.1 -0.329 100.5 -79.8 -72.4 161.9 -6.6 -11.7 40.7 36 154 A R - 0 0 80 23,-0.3 -1,-0.2 1,-0.1 27,-0.1 -0.352 69.4 -92.3 -56.2 142.1 -4.7 -9.4 43.0 37 155 A P - 0 0 92 0, 0.0 23,-0.4 0, 0.0 2,-0.1 -0.246 34.3-110.0 -69.2 147.8 -7.4 -7.9 45.2 38 156 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.486 33.8-168.4 -65.6 142.1 -9.1 -4.6 44.5 39 157 A V - 0 0 75 17,-0.4 2,-0.6 -2,-0.1 21,-0.1 -0.992 6.6-163.5-132.8 132.1 -8.1 -1.8 46.9 40 158 A R - 0 0 81 -2,-0.4 90,-0.1 17,-0.1 3,-0.0 -0.878 7.2-161.2-120.3 97.9 -10.0 1.5 47.0 41 159 A V - 0 0 34 -2,-0.6 2,-0.7 1,-0.1 92,-0.0 -0.333 39.8 -89.5 -68.9 156.4 -8.2 4.3 48.7 42 160 A N + 0 0 162 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.600 65.5 147.8 -71.5 112.7 -10.3 7.3 49.9 43 161 A D > + 0 0 16 -2,-0.7 3,-1.8 1,-0.1 -1,-0.1 -0.238 5.5 145.5-147.0 47.0 -10.3 9.6 46.9 44 162 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.803 76.5 58.4 -55.0 -31.0 -13.6 11.6 46.9 45 163 A G T 3 S- 0 0 79 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.471 106.7-123.8 -82.2 -4.1 -11.7 14.6 45.5 46 164 A G < - 0 0 45 -3,-1.8 2,-0.6 1,-0.2 -2,-0.1 0.958 38.7-171.7 61.7 46.4 -10.3 12.8 42.4 47 216 A S > - 0 0 52 1,-0.2 4,-2.7 2,-0.0 -1,-0.2 -0.692 18.0-162.9 -78.7 119.1 -6.6 13.6 43.4 48 217 A V H > S+ 0 0 90 -2,-0.6 4,-2.8 2,-0.2 5,-0.3 0.897 92.0 54.5 -63.4 -39.6 -4.2 12.7 40.5 49 218 A T H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 112.6 42.1 -59.1 -49.5 -1.3 12.9 42.9 50 219 A L H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.926 113.3 53.3 -61.7 -45.6 -3.0 10.4 45.3 51 220 A E H X S+ 0 0 12 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.916 114.7 40.5 -59.2 -44.6 -4.2 8.2 42.5 52 221 A L H < S+ 0 0 47 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.852 111.9 56.1 -73.7 -36.0 -0.7 7.9 41.0 53 222 A S H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.933 125.7 20.7 -59.2 -43.5 1.0 7.5 44.4 54 223 A Q H < S- 0 0 96 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.820 70.3-168.8 -97.5 -36.8 -1.1 4.5 45.3 55 224 A L >< + 0 0 1 -4,-2.8 3,-1.4 -5,-0.4 -3,-0.1 0.902 23.9 172.4 39.2 50.0 -2.5 3.1 42.0 56 225 A S T 3 + 0 0 11 1,-0.3 -17,-0.4 -5,-0.2 4,-0.3 0.784 68.7 39.2 -64.8 -32.5 -4.7 1.1 44.4 57 226 A M T 3> S+ 0 0 0 76,-1.6 4,-2.4 -19,-0.2 -1,-0.3 0.442 94.1 89.3 -93.2 -2.5 -6.9 -0.4 41.7 58 227 A L H <> S+ 0 0 8 -3,-1.4 4,-3.2 75,-0.6 5,-0.3 0.935 82.5 50.9 -68.3 -47.7 -4.1 -1.1 39.2 59 228 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 -23,-0.3 0.932 116.1 42.9 -55.1 -45.5 -3.0 -4.6 40.2 60 229 A H H > S+ 0 0 0 -23,-0.4 4,-2.5 -4,-0.3 -2,-0.2 0.938 118.6 42.7 -65.2 -49.3 -6.6 -5.9 40.2 61 230 A L H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.860 113.3 52.7 -69.6 -33.8 -7.6 -4.2 36.9 62 231 A A H X S+ 0 0 5 -4,-3.2 4,-2.8 182,-0.3 -1,-0.2 0.905 111.2 47.2 -63.4 -43.7 -4.3 -5.1 35.2 63 232 A D H X S+ 0 0 27 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.907 112.2 50.8 -61.4 -42.2 -4.9 -8.7 36.2 64 233 A L H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.930 114.5 42.7 -60.0 -47.3 -8.5 -8.5 34.9 65 234 A V H X S+ 0 0 32 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.910 113.7 51.7 -69.7 -39.3 -7.3 -7.0 31.6 66 235 A S H X S+ 0 0 11 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.945 111.9 46.8 -59.4 -49.9 -4.4 -9.5 31.4 67 236 A Y H X S+ 0 0 30 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.908 112.2 51.4 -54.5 -46.3 -6.8 -12.4 31.9 68 237 A S H X S+ 0 0 11 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.865 105.8 53.5 -66.1 -37.3 -9.1 -10.9 29.4 69 238 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.918 107.2 52.8 -60.9 -42.5 -6.4 -10.6 26.8 70 239 A Q H X S+ 0 0 120 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.933 111.2 46.5 -57.4 -44.2 -5.6 -14.3 27.3 71 240 A K H X S+ 0 0 66 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.888 110.1 52.6 -66.2 -39.8 -9.3 -15.1 26.7 72 241 A V H X S+ 0 0 3 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.881 105.9 54.6 -63.9 -37.5 -9.4 -12.8 23.6 73 242 A I H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.948 110.2 46.9 -60.1 -45.4 -6.4 -14.7 22.2 74 243 A G H X S+ 0 0 29 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.897 113.5 48.0 -61.3 -44.2 -8.3 -18.0 22.6 75 244 A F H >X S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.2 4,-0.6 0.947 110.1 52.1 -60.5 -50.3 -11.5 -16.4 21.0 76 245 A A H >< S+ 0 0 0 -4,-3.1 3,-1.5 1,-0.3 6,-0.2 0.889 101.9 59.7 -55.1 -42.3 -9.5 -15.0 18.1 77 246 A K H 3< S+ 0 0 73 -4,-2.1 -1,-0.3 1,-0.3 6,-0.3 0.727 104.7 51.1 -62.6 -21.7 -7.9 -18.4 17.3 78 247 A M H << S+ 0 0 83 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.561 79.4 113.7 -90.9 -10.0 -11.4 -19.9 16.8 79 248 A I S XX S- 0 0 3 -3,-1.5 3,-2.3 -4,-0.6 4,-0.5 -0.458 83.2-106.2 -63.2 123.3 -12.5 -17.1 14.3 80 249 A P T 34 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.313 105.0 14.5 -55.2 125.9 -12.9 -18.9 11.0 81 250 A G T >> S+ 0 0 11 -4,-0.1 3,-1.4 -3,-0.1 4,-0.5 0.053 94.9 105.2 97.9 -23.9 -10.0 -17.9 8.8 82 251 A F G X4 S+ 0 0 0 -3,-2.3 3,-1.4 1,-0.3 -5,-0.1 0.889 80.1 51.8 -58.1 -40.9 -7.8 -16.4 11.6 83 252 A R G 3< S+ 0 0 159 -4,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.574 96.3 69.7 -75.0 -9.0 -5.5 -19.4 11.6 84 253 A D G <4 S+ 0 0 117 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.654 86.4 88.3 -76.0 -18.1 -5.1 -19.0 7.8 85 254 A L S << S- 0 0 7 -3,-1.4 -4,-0.0 -4,-0.5 -3,-0.0 -0.418 94.0 -95.8 -74.7 155.2 -3.1 -15.8 8.6 86 255 A T > - 0 0 67 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.333 33.8-112.9 -62.8 152.5 0.6 -15.9 9.2 87 256 A S H > S+ 0 0 88 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.910 118.3 56.6 -51.3 -42.8 1.7 -16.1 12.8 88 257 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 108.3 44.3 -60.6 -45.8 3.1 -12.5 12.4 89 258 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.892 110.0 56.7 -67.4 -38.7 -0.2 -11.0 11.2 90 259 A Q H X S+ 0 0 25 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.930 109.4 45.8 -55.0 -46.9 -2.1 -12.9 13.9 91 260 A I H X S+ 0 0 77 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.906 111.3 51.7 -68.0 -41.3 0.1 -11.2 16.6 92 261 A V H X S+ 0 0 33 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.938 112.4 46.5 -57.8 -46.0 -0.2 -7.8 15.0 93 262 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.899 113.0 49.0 -65.4 -40.7 -4.0 -8.1 14.9 94 263 A L H X S+ 0 0 17 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.930 113.2 45.5 -65.3 -46.2 -4.2 -9.3 18.5 95 264 A K H < S+ 0 0 76 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.891 115.1 46.9 -66.4 -38.6 -2.0 -6.6 20.0 96 265 A S H < S+ 0 0 26 -4,-2.1 4,-0.2 -5,-0.3 -1,-0.2 0.797 120.9 36.2 -75.3 -28.6 -3.7 -3.8 18.1 97 266 A S H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 3,-0.5 0.601 87.0 99.6 -97.7 -14.8 -7.3 -4.9 18.9 98 267 A A H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.3 5,-0.2 0.856 87.3 41.1 -44.5 -54.8 -6.8 -6.2 22.5 99 268 A I H > S+ 0 0 10 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.865 115.1 52.8 -66.9 -32.7 -8.1 -3.1 24.3 100 269 A E H > S+ 0 0 1 -3,-0.5 4,-2.5 -4,-0.2 -2,-0.2 0.914 110.6 46.1 -67.3 -43.2 -11.0 -2.6 21.8 101 270 A V H X S+ 0 0 1 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.875 110.8 54.0 -68.8 -35.4 -12.2 -6.2 22.2 102 271 A I H X S+ 0 0 19 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.944 109.6 47.8 -60.0 -47.0 -11.9 -5.8 26.0 103 272 A M H < S+ 0 0 9 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.924 115.3 45.4 -60.5 -43.7 -14.1 -2.7 25.8 104 273 A L H >< S+ 0 0 1 -4,-2.5 3,-1.6 1,-0.2 4,-0.3 0.955 114.5 45.5 -61.9 -52.8 -16.6 -4.6 23.6 105 274 A R H >< S+ 0 0 12 -4,-3.3 3,-1.7 1,-0.3 4,-0.3 0.832 103.0 66.0 -66.3 -29.1 -16.8 -7.8 25.6 106 275 A S G >X S+ 0 0 22 -4,-2.2 4,-1.6 -5,-0.3 3,-1.2 0.688 80.0 81.3 -64.5 -16.5 -17.0 -5.8 28.9 107 276 A N G <4 S+ 0 0 15 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.777 80.9 66.4 -60.7 -24.7 -20.4 -4.5 27.7 108 277 A E G <4 S+ 0 0 71 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.831 108.8 35.4 -67.6 -32.2 -21.8 -7.9 28.9 109 278 A S T <4 S+ 0 0 13 -3,-1.2 9,-2.4 -4,-0.3 -1,-0.2 0.657 96.9 102.7 -91.6 -19.3 -21.0 -6.9 32.6 110 279 A F E < -A 117 0A 2 -4,-1.6 2,-0.4 7,-0.3 7,-0.3 -0.412 55.2-167.8 -62.7 138.1 -21.8 -3.2 32.1 111 280 A T E >>> -A 116 0A 28 5,-2.7 4,-1.2 -2,-0.1 5,-1.1 -0.997 29.4-152.4-133.6 134.8 -25.2 -2.3 33.5 112 281 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.493 85.2 89.1 -76.8 -4.9 -27.3 0.9 33.0 113 282 A D T 345S- 0 0 152 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.934 122.4 -11.6 -54.5 -47.3 -28.8 0.2 36.5 114 283 A D T <45S- 0 0 57 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.207 97.7-104.9-140.5 14.8 -26.0 2.2 38.0 115 284 A M T <5S+ 0 0 67 -4,-1.2 13,-0.3 1,-0.2 2,-0.3 0.877 80.1 122.0 60.5 44.9 -23.5 2.7 35.1 116 285 A S E S- 0 0 88 -2,-0.3 3,-1.5 1,-0.1 -2,-0.3 -0.045 93.8 -72.9 -64.5 177.1 -20.5 -8.4 44.9 122 291 A Q G > S+ 0 0 137 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.802 130.3 66.5 -40.1 -40.1 -19.4 -4.8 45.7 123 292 A D G 3 S+ 0 0 79 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.872 107.7 36.2 -54.5 -44.3 -15.8 -6.0 45.5 124 293 A Y G < S+ 0 0 41 -3,-1.5 -5,-2.3 2,-0.1 2,-0.6 -0.093 88.1 109.9-107.0 32.0 -16.0 -6.7 41.7 125 294 A K E < -B 118 0A 41 -3,-1.5 2,-0.5 -7,-0.2 -7,-0.2 -0.955 57.0-157.5-100.8 117.1 -18.3 -3.8 40.8 126 295 A Y E +B 117 0A 8 -9,-2.8 -9,-2.6 -2,-0.6 2,-0.2 -0.888 14.7 177.0-106.2 125.9 -16.2 -1.4 38.8 127 296 A R >> - 0 0 84 -2,-0.5 3,-1.4 -11,-0.2 4,-1.2 -0.653 48.4 -92.7-117.6 171.9 -17.1 2.3 38.6 128 297 A V H >> S+ 0 0 48 -13,-0.3 4,-1.7 1,-0.3 3,-0.5 0.880 125.1 57.9 -53.7 -38.0 -15.6 5.4 37.0 129 298 A S H 3> S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.731 101.0 56.0 -68.7 -23.2 -13.9 6.1 40.3 130 299 A D H <4 S+ 0 0 6 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.810 104.6 52.9 -73.3 -31.3 -12.2 2.7 40.2 131 300 A V H X<>S+ 0 0 22 -4,-1.2 5,-1.7 -3,-0.5 3,-1.1 0.875 107.1 50.5 -74.7 -35.3 -10.7 3.5 36.8 132 301 A T H ><5S+ 0 0 18 -4,-1.7 3,-1.6 1,-0.2 -1,-0.2 0.855 104.1 60.4 -67.4 -30.6 -9.2 6.8 38.1 133 302 A K T 3<5S+ 0 0 17 -4,-1.1 -76,-1.6 1,-0.3 -75,-0.6 0.558 100.3 55.9 -72.2 -7.3 -7.7 4.7 41.0 134 303 A A T < 5S- 0 0 4 -3,-1.1 -1,-0.3 -77,-0.3 -2,-0.2 0.266 129.4 -96.1-102.1 7.8 -5.8 2.8 38.3 135 304 A G T < 5S+ 0 0 18 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.590 82.9 126.4 94.0 12.3 -4.2 6.0 36.9 136 305 A H < - 0 0 24 -5,-1.7 -1,-0.3 99,-0.0 2,-0.2 -0.610 46.2-138.3 -98.4 162.0 -6.6 6.9 34.0 137 306 A S >> - 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