==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-OCT-11 3VJT . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.FUJII,M.MASUNO,H.KAGECHIKA,M.NAKABAYASHI,N.ITO . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 76.6 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 . 3 1.2 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 1 1 0 1 1 0 1 0 0 0 0 0 1 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 1 123 A K 0 0 183 0, 0.0 2,-0.9 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0-165.9 42.5 -1.5 2.9 2 124 A L - 0 0 4 178,-0.2 175,-0.1 179,-0.1 5,-0.0 -0.585 360.0-148.0 -72.4 105.0 38.8 -0.9 2.3 3 125 A S > - 0 0 56 -2,-0.9 4,-2.0 1,-0.1 5,-0.2 -0.070 28.5 -99.9 -63.9 173.0 37.9 -3.1 -0.6 4 126 A E H > S+ 0 0 154 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.912 124.7 51.8 -61.8 -44.0 35.1 -2.0 -3.0 5 127 A E H > S+ 0 0 103 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.941 109.1 49.0 -58.5 -49.6 32.7 -4.4 -1.3 6 128 A Q H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 111.2 49.6 -59.5 -39.4 33.5 -2.9 2.1 7 129 A Q H X S+ 0 0 73 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.855 112.2 49.2 -67.6 -33.2 33.0 0.6 0.8 8 130 A H H X S+ 0 0 114 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.918 107.2 55.1 -69.8 -44.1 29.7 -0.5 -0.7 9 131 A I H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.915 108.9 47.5 -55.0 -46.7 28.7 -2.1 2.6 10 132 A I H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.938 111.5 49.5 -62.2 -47.9 29.2 1.2 4.4 11 133 A A H X S+ 0 0 55 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.897 111.6 49.3 -58.6 -43.5 27.3 3.3 1.9 12 134 A I H X S+ 0 0 48 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.930 113.6 45.8 -62.2 -46.1 24.3 0.8 2.0 13 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.902 111.1 52.3 -65.1 -41.8 24.2 0.9 5.8 14 136 A L H X S+ 0 0 28 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.931 113.6 43.9 -59.8 -45.3 24.5 4.7 6.0 15 137 A D H X S+ 0 0 75 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.901 111.1 53.9 -66.8 -41.2 21.6 5.0 3.5 16 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.903 111.1 46.6 -59.5 -42.6 19.6 2.4 5.3 17 139 A H H >X S+ 0 0 3 -4,-2.5 3,-1.8 1,-0.2 4,-1.5 0.958 109.5 53.0 -65.1 -49.2 20.0 4.3 8.6 18 140 A H H 3< S+ 0 0 102 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.798 109.1 51.1 -56.5 -28.8 19.2 7.6 7.0 19 141 A K H 3< S+ 0 0 137 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.607 118.4 36.6 -85.7 -9.5 15.9 6.1 5.7 20 142 A T H << S+ 0 0 12 -3,-1.8 2,-0.5 -4,-0.6 -2,-0.2 0.405 106.1 66.5-121.9 -1.8 15.0 4.7 9.1 21 143 A Y < - 0 0 16 -4,-1.5 -1,-0.2 -5,-0.1 31,-0.0 -0.936 60.8-164.5-126.4 109.8 16.1 7.4 11.5 22 144 A D > - 0 0 52 -2,-0.5 3,-2.4 1,-0.1 5,-0.1 -0.801 2.5-166.7 -96.2 98.7 14.3 10.8 11.3 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 81,-0.1 0.442 87.8 62.2 -63.5 -0.7 16.4 13.3 13.2 24 146 A T T 3 S- 0 0 93 79,-0.0 -2,-0.0 80,-0.0 79,-0.0 0.535 93.7-147.9 -99.6 -11.0 13.5 15.8 13.1 25 147 A Y X + 0 0 28 -3,-2.4 3,-1.4 1,-0.1 4,-0.2 0.740 39.5 155.2 49.6 32.3 11.4 13.3 15.2 26 148 A A G > + 0 0 45 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.767 60.6 62.3 -59.0 -30.8 8.2 14.4 13.5 27 149 A D G > S+ 0 0 52 1,-0.2 3,-2.5 2,-0.1 4,-0.5 0.641 76.5 87.0 -74.0 -14.2 6.3 11.1 14.1 28 150 A F G X S+ 0 0 10 -3,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.733 78.5 68.8 -57.3 -19.5 6.4 11.4 17.8 29 151 A R G < S+ 0 0 170 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.660 91.0 59.4 -74.5 -15.6 3.2 13.5 17.5 30 152 A D G < S+ 0 0 131 -3,-2.5 -1,-0.2 -4,-0.1 -2,-0.2 0.626 88.8 94.9 -86.3 -14.2 1.3 10.4 16.4 31 153 A F S < S- 0 0 21 -3,-0.8 13,-0.1 -4,-0.5 14,-0.1 -0.338 96.5 -85.4 -75.1 156.3 2.1 8.6 19.7 32 154 A R - 0 0 78 11,-0.4 -1,-0.1 1,-0.1 15,-0.1 -0.433 66.2 -90.1 -60.0 136.0 -0.3 8.6 22.6 33 155 A P - 0 0 98 0, 0.0 11,-0.3 0, 0.0 2,-0.1 -0.163 40.0-115.1 -52.8 134.3 0.6 11.8 24.5 34 156 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 7,-0.2 -0.471 25.0-152.4 -72.4 142.3 3.3 11.6 27.2 35 157 A V 0 0 81 5,-0.7 7,-0.1 -2,-0.1 5,-0.1 -0.937 360.0 360.0-121.7 110.0 2.1 12.3 30.8 36 158 A R 0 0 114 -2,-0.5 78,-0.0 5,-0.1 71,-0.0 -0.776 360.0 360.0-108.7 360.0 4.6 13.7 33.2 37 ! 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 38 219 A P 0 0 161 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 62.5 1.4 5.3 38.2 39 220 A L > + 0 0 46 77,-0.1 3,-1.0 1,-0.1 79,-0.1 0.908 360.0 159.9 68.4 46.1 3.1 4.5 34.9 40 221 A S T 3 S+ 0 0 31 1,-0.2 -5,-0.7 2,-0.1 4,-0.3 0.638 71.2 52.8 -72.0 -16.6 1.9 7.7 33.2 41 222 A M T 3> S+ 0 0 0 76,-2.2 4,-2.8 -7,-0.2 5,-0.3 0.444 84.5 90.5 -98.0 -1.2 4.6 7.4 30.6 42 223 A L H <> S+ 0 0 18 -3,-1.0 4,-2.5 75,-0.6 5,-0.2 0.917 84.1 48.7 -63.1 -47.2 3.8 3.8 29.6 43 224 A P H > S+ 0 0 21 0, 0.0 4,-1.8 0, 0.0 -11,-0.4 0.962 117.1 44.1 -58.8 -46.4 1.3 4.6 26.8 44 225 A H H > S+ 0 0 0 -4,-0.3 4,-2.3 -11,-0.3 -2,-0.2 0.937 117.4 41.6 -62.4 -52.1 3.7 7.1 25.3 45 226 A L H X S+ 0 0 25 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.831 110.3 59.4 -68.3 -28.7 6.9 5.1 25.5 46 227 A A H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.914 110.0 43.0 -63.2 -43.1 5.1 1.9 24.5 47 228 A D H X S+ 0 0 28 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.899 113.9 51.0 -68.9 -42.0 4.2 3.7 21.2 48 229 A L H X S+ 0 0 25 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 112.9 45.5 -60.6 -48.1 7.7 5.1 20.8 49 230 A V H X S+ 0 0 34 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.931 112.3 52.0 -60.1 -45.1 9.2 1.7 21.3 50 231 A S H X S+ 0 0 11 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.918 111.0 47.2 -57.0 -45.8 6.7 0.2 18.9 51 232 A Y H X S+ 0 0 33 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.898 111.5 52.1 -60.5 -44.4 7.6 2.8 16.3 52 233 A S H X S+ 0 0 11 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.825 103.4 56.5 -64.3 -36.2 11.3 2.1 16.9 53 234 A I H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.940 106.2 51.2 -62.4 -44.7 10.9 -1.6 16.4 54 235 A Q H X S+ 0 0 94 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.890 111.7 47.5 -58.7 -40.0 9.4 -0.9 13.0 55 236 A K H X S+ 0 0 57 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.882 109.2 52.3 -70.2 -39.2 12.4 1.3 12.1 56 237 A V H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.870 109.4 50.6 -64.3 -35.9 14.9 -1.2 13.4 57 238 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.929 107.2 53.6 -66.8 -44.0 13.3 -3.9 11.2 58 239 A G H < S+ 0 0 21 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.859 112.1 46.0 -58.0 -34.9 13.5 -1.5 8.2 59 240 A F H >< S+ 0 0 4 -4,-1.7 3,-1.5 2,-0.2 4,-0.4 0.938 109.1 53.4 -72.7 -49.4 17.2 -1.2 8.9 60 241 A A H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.3 6,-0.2 0.881 101.4 59.3 -54.3 -42.5 17.8 -4.9 9.3 61 242 A K T 3< S+ 0 0 41 -4,-2.3 6,-0.3 1,-0.3 -1,-0.3 0.718 104.4 52.6 -62.0 -20.7 16.3 -5.8 6.0 62 243 A M T < S+ 0 0 62 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.489 78.2 113.9 -92.8 -4.8 18.8 -3.6 4.3 63 244 A I S X> S- 0 0 2 -3,-1.9 3,-2.8 -4,-0.4 4,-0.5 -0.551 82.8-109.1 -68.4 114.2 21.8 -5.2 6.0 64 245 A P T 34 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.207 104.0 14.0 -48.5 117.0 23.7 -6.9 3.1 65 246 A G T >> S+ 0 0 12 -4,-0.1 3,-1.0 4,-0.0 4,-0.6 0.036 96.8 102.3 105.4 -26.4 23.1 -10.6 3.5 66 247 A F G X4 S+ 0 0 0 -3,-2.8 3,-1.3 1,-0.3 -5,-0.1 0.884 79.5 54.6 -56.7 -43.7 20.3 -10.4 6.1 67 248 A R G 3< S+ 0 0 138 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.712 97.0 66.5 -64.6 -21.6 17.7 -11.2 3.5 68 249 A D G <4 S+ 0 0 124 -3,-1.0 -1,-0.3 98,-0.1 -2,-0.2 0.746 85.9 89.5 -72.0 -23.4 19.6 -14.4 2.5 69 250 A L S << S- 0 0 7 -3,-1.3 2,-0.0 -4,-0.6 -4,-0.0 -0.175 90.4 -95.4 -66.6 167.3 18.8 -15.8 6.0 70 251 A T > - 0 0 77 1,-0.1 4,-2.0 93,-0.0 5,-0.2 -0.266 33.3-105.1 -78.1 173.0 15.6 -17.8 6.5 71 252 A S H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.917 119.7 48.7 -64.2 -46.0 12.3 -16.3 7.8 72 253 A D H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.861 111.5 47.6 -64.5 -40.7 12.7 -17.9 11.2 73 254 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 110.2 52.7 -70.1 -38.1 16.3 -16.8 11.7 74 255 A Q H X S+ 0 0 16 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.913 112.3 47.2 -61.3 -40.1 15.5 -13.2 10.6 75 256 A I H X S+ 0 0 19 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.903 110.5 50.5 -67.8 -43.4 12.7 -13.3 13.2 76 257 A V H X S+ 0 0 31 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.920 111.0 49.3 -61.3 -44.3 14.9 -14.7 15.9 77 258 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.909 112.7 46.9 -63.5 -42.2 17.6 -12.0 15.3 78 259 A L H X S+ 0 0 4 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.905 110.8 49.5 -68.6 -42.9 15.1 -9.2 15.4 79 260 A K H < S+ 0 0 74 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.850 117.1 42.1 -66.2 -33.5 13.3 -10.2 18.6 80 261 A S H < S+ 0 0 22 -4,-1.7 4,-0.2 -5,-0.2 -1,-0.2 0.803 123.3 35.8 -83.9 -30.6 16.5 -10.7 20.5 81 262 A S H >X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 3,-0.7 0.691 90.4 93.9 -95.8 -20.6 18.3 -7.6 19.2 82 263 A A H 3X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.3 5,-0.2 0.851 90.4 40.9 -37.1 -61.6 15.3 -5.2 19.0 83 264 A I H 3> S+ 0 0 14 -4,-0.4 4,-1.9 1,-0.2 -1,-0.3 0.831 115.3 53.4 -61.9 -33.3 15.8 -3.6 22.4 84 265 A E H <> S+ 0 0 1 -3,-0.7 4,-2.5 -4,-0.2 -1,-0.2 0.902 110.1 45.4 -68.9 -42.6 19.5 -3.5 22.0 85 266 A V H X S+ 0 0 1 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.856 110.9 53.9 -71.5 -32.9 19.4 -1.6 18.7 86 267 A I H X S+ 0 0 21 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.926 112.0 44.8 -65.4 -41.2 16.8 0.8 20.1 87 268 A M H X S+ 0 0 13 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.935 116.9 46.4 -65.7 -45.3 19.2 1.6 23.0 88 269 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 4,-0.2 0.920 114.1 45.8 -63.6 -46.3 22.1 1.8 20.6 89 270 A R H >< S+ 0 0 18 -4,-3.6 3,-1.2 1,-0.2 -1,-0.2 0.764 103.0 65.7 -71.6 -22.2 20.3 4.0 18.1 90 271 A S H >X S+ 0 0 26 -4,-1.6 3,-2.2 1,-0.3 4,-0.7 0.719 79.9 80.6 -71.5 -19.8 18.9 6.3 20.8 91 272 A N T << S+ 0 0 13 -3,-1.0 3,-0.5 -4,-0.6 -1,-0.3 0.780 79.5 70.6 -56.1 -26.1 22.5 7.4 21.6 92 273 A Q T <4 S+ 0 0 72 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.784 107.1 34.2 -62.7 -27.7 22.1 9.7 18.6 93 274 A S T <4 S+ 0 0 12 -3,-2.2 9,-3.4 -4,-0.2 -1,-0.2 0.427 95.4 109.5-105.9 -3.2 19.6 11.8 20.7 94 275 A F E < -A 101 0A 3 -4,-0.7 2,-0.4 -3,-0.5 7,-0.3 -0.519 51.5-160.3 -76.2 141.0 21.3 11.3 24.1 95 276 A T E >>> -A 100 0A 31 5,-3.2 5,-1.3 -2,-0.2 4,-1.0 -0.985 21.0-155.9-127.8 129.5 23.1 14.3 25.6 96 277 A M T 345S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.470 84.7 85.9 -78.2 -1.0 25.7 14.3 28.3 97 278 A D T 345S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.928 121.5 -6.7 -63.9 -45.2 24.7 17.9 29.1 98 279 A D T <45S- 0 0 82 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.184 98.7-107.3-136.5 15.9 22.0 16.6 31.4 99 280 A M T <5S+ 0 0 65 -4,-1.0 13,-0.3 1,-0.2 2,-0.3 0.910 80.3 121.0 58.9 44.0 22.1 12.8 30.8 100 281 A S E < -A 95 0A 2 -5,-1.3 -5,-3.2 11,-0.1 2,-0.6 -0.812 68.0-109.9-131.7 172.7 18.8 12.9 28.8 101 282 A W E -AB 94 110A 19 9,-3.1 9,-2.4 -2,-0.3 2,-1.0 -0.922 27.6-157.1-107.3 113.9 17.5 12.0 25.4 102 283 A D E + B 0 109A 65 -9,-3.4 2,-0.6 -2,-0.6 7,-0.2 -0.762 18.3 171.3 -97.7 99.2 16.6 15.1 23.4 103 284 A C - 0 0 8 5,-1.4 2,-1.0 -2,-1.0 -1,-0.1 -0.411 64.3 -76.9-102.7 57.6 14.1 14.3 20.7 104 285 A G S S+ 0 0 51 -2,-0.6 2,-0.1 -11,-0.1 -79,-0.1 -0.754 106.2 35.8 95.4 -96.1 13.2 17.8 19.4 105 286 A S S > S- 0 0 40 -2,-1.0 3,-0.6 1,-0.1 -2,-0.3 -0.375 84.8-104.3 -93.0 172.1 10.8 19.4 21.9 106 287 A Q G > S+ 0 0 132 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 0.759 119.7 59.0 -65.0 -27.8 10.5 19.4 25.7 107 288 A D G 3 S+ 0 0 97 1,-0.3 -1,-0.2 -4,-0.0 -3,-0.1 0.821 112.6 40.2 -70.9 -30.0 7.5 17.1 25.4 108 289 A Y G < S+ 0 0 27 -3,-0.6 -5,-1.4 -5,-0.1 2,-0.6 -0.091 89.5 106.9-109.5 31.6 9.7 14.6 23.6 109 290 A K E < -B 102 0A 30 -3,-1.1 2,-0.3 -7,-0.2 -7,-0.2 -0.961 57.6-160.0-109.3 118.7 12.8 15.1 25.8 110 291 A Y E +B 101 0A 11 -9,-2.4 -9,-3.1 -2,-0.6 2,-0.2 -0.809 15.6 170.9-110.6 145.6 13.2 12.0 28.0 111 292 A D > - 0 0 62 -2,-0.3 4,-2.0 -11,-0.2 3,-0.4 -0.763 52.8 -77.5-135.2-178.0 15.0 11.5 31.2 112 293 A V H > S+ 0 0 51 -13,-0.3 4,-2.0 1,-0.3 5,-0.1 0.803 127.4 54.4 -52.3 -34.6 15.5 8.9 34.0 113 294 A T H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.908 105.6 51.8 -69.6 -41.4 12.2 10.0 35.5 114 295 A D H 4 S+ 0 0 5 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 111.1 47.4 -61.8 -42.2 10.3 9.4 32.3 115 296 A V H ><>S+ 0 0 23 -4,-2.0 3,-1.5 1,-0.2 5,-1.4 0.894 111.6 50.1 -67.3 -38.4 11.8 5.9 32.0 116 297 A S H ><5S+ 0 0 51 -4,-2.0 3,-2.0 1,-0.3 -1,-0.2 0.872 104.3 59.7 -66.5 -33.7 10.9 5.1 35.6 117 298 A K T 3<5S+ 0 0 68 -4,-2.3 -76,-2.2 1,-0.3 -75,-0.6 0.344 96.5 62.7 -75.5 8.4 7.4 6.4 34.9 118 299 A A T < 5S- 0 0 7 -3,-1.5 -1,-0.3 -77,-0.2 -2,-0.2 0.369 130.5 -93.6-107.8 -3.2 7.2 3.6 32.3 119 300 A G T < 5S+ 0 0 17 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.488 84.5 127.1 105.0 5.2 7.6 1.0 35.0 120 301 A H < - 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