==== 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 3VJS . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.FUJII,M.MASUNO,H.KAGECHIKA,M.NAKABAYASHI,N.ITO . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12022.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 73.5 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.8 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 1 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 1 123 A K 0 0 203 0, 0.0 2,-0.7 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 171.6 42.6 -0.4 2.9 2 124 A L - 0 0 6 178,-0.1 175,-0.1 179,-0.1 5,-0.0 -0.582 360.0-142.9 -73.3 110.7 38.9 -0.4 2.3 3 125 A S > - 0 0 58 -2,-0.7 4,-1.8 1,-0.1 5,-0.1 -0.009 28.7-102.1 -61.1 176.2 38.1 -2.7 -0.7 4 126 A E H > S+ 0 0 146 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.857 123.2 54.7 -71.9 -34.9 35.3 -1.6 -3.1 5 127 A E H > S+ 0 0 111 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.894 108.2 49.4 -64.8 -38.7 32.9 -4.0 -1.5 6 128 A Q H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.900 109.3 49.9 -68.3 -41.4 33.5 -2.5 1.9 7 129 A Q H X S+ 0 0 68 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.887 112.4 50.6 -62.8 -35.7 33.0 1.0 0.7 8 130 A H H X S+ 0 0 112 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.956 108.2 51.2 -64.5 -50.9 29.8 -0.3 -0.8 9 131 A I H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.897 111.2 47.4 -53.8 -45.7 28.7 -1.9 2.5 10 132 A I H X S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.923 111.4 51.4 -64.0 -43.4 29.3 1.4 4.3 11 133 A A H X S+ 0 0 54 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.923 111.0 48.2 -58.4 -46.3 27.4 3.3 1.7 12 134 A I H X S+ 0 0 55 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.925 113.6 45.7 -61.3 -47.2 24.4 0.9 1.9 13 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.845 110.3 53.7 -67.9 -34.5 24.3 1.0 5.8 14 136 A L H X S+ 0 0 29 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.948 113.3 43.2 -63.9 -46.2 24.6 4.8 5.9 15 137 A D H X S+ 0 0 67 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.911 111.8 53.7 -63.8 -45.7 21.6 5.2 3.5 16 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.910 110.5 47.3 -56.8 -44.8 19.6 2.5 5.3 17 139 A H H >X S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.2 4,-1.3 0.931 109.2 53.1 -63.7 -45.4 20.1 4.4 8.6 18 140 A H H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 109.5 50.5 -60.4 -27.8 19.2 7.7 7.0 19 141 A K H 3< S+ 0 0 135 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.562 117.6 38.0 -87.0 -9.6 15.9 6.1 5.8 20 142 A T H << S+ 0 0 13 -3,-1.4 2,-0.5 -4,-0.6 -2,-0.2 0.419 107.9 61.7-121.5 -1.1 15.0 4.7 9.2 21 143 A Y < - 0 0 18 -4,-1.3 -1,-0.2 -5,-0.1 31,-0.0 -0.925 61.5-166.5-130.8 106.9 16.0 7.4 11.6 22 144 A D > - 0 0 57 -2,-0.5 3,-2.2 1,-0.1 5,-0.1 -0.821 5.6-161.9 -95.5 101.8 14.3 10.7 11.3 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.449 88.3 62.9 -63.5 -0.6 16.3 13.2 13.4 24 146 A T T 3 S- 0 0 94 80,-0.0 -2,-0.0 79,-0.0 79,-0.0 0.586 91.3-149.4 -97.2 -13.3 13.3 15.6 13.4 25 147 A Y X + 0 0 24 -3,-2.2 3,-1.5 1,-0.1 4,-0.2 0.808 39.3 154.9 50.5 34.4 11.3 13.1 15.2 26 148 A A G > + 0 0 44 1,-0.3 3,-1.3 2,-0.1 4,-0.2 0.845 62.8 62.8 -60.4 -34.0 8.1 14.4 13.5 27 149 A D G > S+ 0 0 55 1,-0.3 3,-2.0 2,-0.2 4,-0.4 0.633 77.6 86.6 -68.4 -13.3 6.3 11.1 14.0 28 150 A F G X S+ 0 0 13 -3,-1.5 3,-0.6 1,-0.3 -1,-0.3 0.665 78.1 67.6 -62.3 -13.9 6.4 11.3 17.8 29 151 A R G < S+ 0 0 164 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.701 90.0 61.7 -79.3 -19.3 3.2 13.3 17.6 30 152 A D G < S+ 0 0 129 -3,-2.0 -1,-0.2 -4,-0.2 -2,-0.2 0.618 87.9 95.3 -80.8 -12.0 1.3 10.3 16.4 31 153 A F S < S- 0 0 21 -3,-0.6 13,-0.1 -4,-0.4 14,-0.1 -0.384 96.9 -87.4 -76.5 155.1 2.1 8.4 19.6 32 154 A R - 0 0 84 11,-0.4 -1,-0.1 12,-0.1 16,-0.1 -0.436 66.8 -91.0 -58.2 137.5 -0.2 8.3 22.6 33 155 A P - 0 0 95 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.113 38.6-110.5 -55.2 145.4 0.7 11.5 24.5 34 156 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 7,-0.1 -0.446 25.9-152.7 -75.4 150.6 3.4 11.4 27.2 35 157 A V 0 0 79 5,-0.3 7,-0.1 -2,-0.1 5,-0.1 -0.917 360.0 360.0-130.5 107.2 2.2 11.9 30.8 36 158 A R 0 0 112 -2,-0.5 78,-0.0 5,-0.1 71,-0.0 -0.880 360.0 360.0-109.2 360.0 4.7 13.4 33.3 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 0 164 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0-156.5 2.1 5.5 38.2 39 220 A L > + 0 0 41 77,-0.2 3,-1.1 1,-0.1 78,-0.1 0.850 360.0 153.0 59.5 35.3 3.5 4.2 34.9 40 221 A S T 3 + 0 0 37 1,-0.2 4,-0.3 2,-0.1 -5,-0.3 0.658 67.8 52.7 -68.9 -17.8 2.1 7.3 33.3 41 222 A M T 3> S+ 0 0 0 76,-2.4 4,-2.8 73,-0.2 5,-0.4 0.475 81.5 94.3 -96.6 -4.1 4.7 7.1 30.6 42 223 A L H <> S+ 0 0 17 -3,-1.1 4,-2.5 75,-0.8 5,-0.3 0.921 83.3 49.4 -56.4 -47.8 3.9 3.5 29.6 43 224 A P H > S+ 0 0 31 0, 0.0 4,-1.9 0, 0.0 -11,-0.4 0.945 116.2 42.6 -58.3 -46.8 1.5 4.4 26.8 44 225 A H H > S+ 0 0 1 -11,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.955 118.5 42.2 -64.3 -52.5 3.8 6.9 25.2 45 226 A L H X S+ 0 0 25 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.833 110.7 57.7 -66.9 -29.9 7.0 4.8 25.5 46 227 A A H X S+ 0 0 6 -4,-2.5 4,-2.8 -5,-0.4 -1,-0.2 0.936 111.2 42.9 -64.7 -44.3 5.2 1.7 24.4 47 228 A D H X S+ 0 0 30 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.898 114.4 50.7 -66.5 -40.7 4.2 3.4 21.2 48 229 A L H X S+ 0 0 25 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.949 113.4 45.4 -62.0 -49.0 7.7 4.9 20.8 49 230 A V H X S+ 0 0 34 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.946 112.1 51.0 -59.1 -48.9 9.3 1.5 21.3 50 231 A S H X S+ 0 0 10 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.893 111.7 48.5 -55.0 -43.2 6.8 -0.2 18.9 51 232 A Y H X S+ 0 0 38 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.917 110.2 51.8 -61.6 -46.7 7.6 2.4 16.3 52 233 A S H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.853 103.6 57.6 -61.2 -36.9 11.3 1.9 16.9 53 234 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.947 106.6 49.0 -60.5 -45.3 10.9 -1.9 16.4 54 235 A Q H X S+ 0 0 97 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.882 112.2 48.9 -61.3 -37.8 9.5 -1.2 13.0 55 236 A K H X S+ 0 0 60 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.895 108.9 51.5 -69.7 -40.1 12.4 1.1 12.2 56 237 A V H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.902 109.0 51.8 -62.4 -40.6 15.0 -1.4 13.3 57 238 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.903 107.3 52.8 -61.6 -43.0 13.4 -4.0 11.1 58 239 A G H X S+ 0 0 20 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.860 112.3 45.4 -61.3 -35.6 13.6 -1.6 8.1 59 240 A F H >< S+ 0 0 3 -4,-1.8 3,-1.3 2,-0.2 4,-0.3 0.952 110.1 54.1 -71.5 -50.5 17.3 -1.1 8.8 60 241 A A H >< S+ 0 0 0 -4,-3.0 3,-2.3 1,-0.3 6,-0.2 0.887 101.5 57.6 -50.3 -49.2 17.9 -4.8 9.3 61 242 A K H 3< S+ 0 0 40 -4,-2.4 6,-0.3 1,-0.3 -1,-0.3 0.755 104.2 54.2 -58.1 -25.1 16.4 -5.8 5.9 62 243 A M T << S+ 0 0 62 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.471 78.8 115.2 -88.7 -1.0 18.9 -3.5 4.2 63 244 A I S X> S- 0 0 2 -3,-2.3 3,-2.5 -4,-0.3 4,-0.5 -0.576 83.0-104.7 -72.5 119.0 21.9 -5.1 5.8 64 245 A P T 34 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.196 105.6 8.4 -46.6 113.6 24.0 -6.8 3.0 65 246 A G T >4 S+ 0 0 12 -4,-0.1 3,-1.3 4,-0.0 4,-0.3 0.014 95.2 107.7 102.6 -28.2 23.3 -10.5 3.3 66 247 A F G X4 S+ 0 0 0 -3,-2.5 3,-1.5 1,-0.3 -5,-0.1 0.874 79.9 54.0 -49.5 -43.0 20.5 -10.3 6.0 67 248 A R G 3< S+ 0 0 139 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.763 94.6 67.0 -65.0 -28.2 17.9 -11.2 3.3 68 249 A D G < S+ 0 0 122 -3,-1.3 -1,-0.3 98,-0.1 -2,-0.2 0.534 87.5 93.2 -71.6 -3.6 19.9 -14.4 2.3 69 250 A L S < S- 0 0 9 -3,-1.5 -4,-0.0 -4,-0.3 -3,-0.0 -0.470 88.6 -97.4 -84.6 161.5 19.0 -15.7 5.7 70 251 A T > - 0 0 65 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.258 31.3-109.4 -73.4 167.4 15.9 -17.8 6.3 71 252 A S H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.930 119.6 49.9 -61.1 -47.8 12.6 -16.4 7.5 72 253 A D H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.826 111.2 48.7 -62.8 -33.9 13.0 -18.1 10.9 73 254 A D H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.859 108.8 52.0 -76.3 -34.7 16.5 -16.8 11.3 74 255 A Q H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.929 111.9 48.7 -64.5 -41.6 15.6 -13.2 10.4 75 256 A I H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.912 111.4 47.9 -63.5 -46.2 12.9 -13.4 13.1 76 257 A V H X S+ 0 0 33 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.920 112.4 49.1 -62.7 -43.9 15.2 -14.8 15.8 77 258 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.895 114.1 46.0 -63.6 -39.7 17.9 -12.2 15.1 78 259 A L H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 110.4 50.6 -70.9 -46.3 15.4 -9.4 15.2 79 260 A K H < S+ 0 0 74 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.893 116.0 42.9 -59.1 -40.3 13.5 -10.4 18.4 80 261 A S H < S+ 0 0 23 -4,-1.9 4,-0.2 -5,-0.2 -1,-0.2 0.775 122.4 36.9 -78.9 -25.8 16.8 -10.8 20.3 81 262 A S H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.2 3,-0.4 0.695 88.7 91.5 -99.6 -22.2 18.4 -7.6 19.0 82 263 A A H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.3 5,-0.2 0.863 91.3 43.1 -39.6 -58.8 15.5 -5.2 18.8 83 264 A I H > S+ 0 0 13 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.877 115.3 51.2 -61.0 -36.8 15.9 -3.7 22.3 84 265 A E H > S+ 0 0 0 -3,-0.4 4,-2.6 -4,-0.2 -1,-0.2 0.914 111.2 45.7 -67.2 -43.8 19.7 -3.6 21.9 85 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.7 2,-0.2 5,-0.3 0.870 111.0 54.5 -68.4 -33.6 19.6 -1.7 18.6 86 267 A I H X S+ 0 0 22 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.949 111.0 44.9 -63.7 -45.8 17.0 0.6 20.1 87 268 A M H < S+ 0 0 12 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.925 116.8 46.5 -62.4 -44.0 19.3 1.4 22.9 88 269 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.943 113.1 46.6 -64.1 -50.2 22.2 1.8 20.5 89 270 A R H >< S+ 0 0 18 -4,-3.7 3,-1.4 1,-0.3 4,-0.3 0.784 102.8 66.4 -65.4 -24.8 20.4 4.0 18.0 90 271 A S G >X S+ 0 0 24 -4,-1.8 4,-1.1 1,-0.3 3,-0.9 0.605 79.0 80.6 -72.5 -10.7 19.1 6.1 20.9 91 272 A N G <4 S+ 0 0 14 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.781 82.1 66.8 -65.2 -23.7 22.7 7.3 21.6 92 273 A Q G <4 S+ 0 0 73 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.834 108.8 35.0 -65.1 -33.2 22.1 9.7 18.7 93 274 A S T <4 S+ 0 0 12 -3,-0.9 9,-3.1 -4,-0.3 -1,-0.2 0.548 97.1 105.3 -97.0 -11.0 19.5 11.6 20.7 94 275 A F E < -A 101 0A 3 -4,-1.1 2,-0.4 7,-0.3 7,-0.3 -0.480 52.0-165.1 -73.3 140.8 21.3 11.1 24.1 95 276 A T E >>> -A 100 0A 29 5,-3.1 5,-1.5 -2,-0.2 4,-0.8 -0.994 21.8-149.7-131.6 130.5 23.1 14.1 25.5 96 277 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.437 84.4 85.9 -76.9 1.6 25.6 14.2 28.3 97 278 A D T 345S- 0 0 149 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.970 119.5 -3.7 -65.0 -52.8 24.6 17.7 29.4 98 279 A D T <45S- 0 0 83 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.174 100.8-107.2-126.4 16.8 21.8 16.3 31.6 99 280 A M T <5S+ 0 0 61 -4,-0.8 13,-0.3 1,-0.2 2,-0.3 0.941 80.7 118.2 58.0 49.1 22.0 12.6 30.9 100 281 A S E < -A 95 0A 1 -5,-1.5 -5,-3.1 11,-0.1 2,-0.6 -0.875 70.0-107.8-138.9 172.9 18.8 12.6 28.9 101 282 A W E -AB 94 110A 17 9,-2.7 9,-2.3 -2,-0.3 2,-0.8 -0.927 29.3-158.1-106.3 116.7 17.5 11.8 25.4 102 283 A D E + B 0 109A 69 -9,-3.1 7,-0.2 -2,-0.6 2,-0.2 -0.835 16.7 173.0 -99.7 102.5 16.6 15.0 23.5 103 284 A C - 0 0 8 5,-1.8 2,-0.9 -2,-0.8 -75,-0.1 -0.291 65.0 -76.9-105.3 49.3 14.1 14.3 20.7 104 285 A G S S+ 0 0 60 -2,-0.2 2,-0.2 -11,-0.1 5,-0.1 -0.549 105.1 37.4 100.8 -70.3 13.3 17.8 19.6 105 286 A S S > S- 0 0 42 -2,-0.9 3,-0.7 3,-0.1 -2,-0.4 -0.707 82.4-104.1-119.5 170.3 10.9 19.2 22.2 106 287 A Q G > S+ 0 0 152 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.859 121.3 53.9 -57.0 -41.6 10.2 19.2 26.0 107 288 A D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.796 114.7 43.6 -63.8 -28.2 7.3 16.8 25.5 108 289 A Y G < S+ 0 0 21 -3,-0.7 -5,-1.8 2,-0.1 2,-0.5 -0.285 88.9 101.6-114.3 44.4 9.7 14.5 23.6 109 290 A K E < -B 102 0A 39 -3,-1.2 2,-0.3 -7,-0.2 -7,-0.2 -0.990 57.2-158.1-128.0 118.6 12.7 14.8 25.9 110 291 A Y E +B 101 0A 12 -9,-2.3 -9,-2.7 -2,-0.5 2,-0.2 -0.792 14.7 172.1-108.7 144.5 13.2 11.7 28.1 111 292 A D > - 0 0 61 -2,-0.3 4,-2.1 -11,-0.2 3,-0.3 -0.768 53.3 -78.9-133.6-179.9 15.1 11.3 31.4 112 293 A V H > S+ 0 0 53 -13,-0.3 4,-2.3 1,-0.2 5,-0.2 0.860 128.2 54.4 -48.4 -42.0 15.6 8.7 34.2 113 294 A T H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 105.8 50.5 -59.9 -50.0 12.2 9.7 35.6 114 295 A D H 4 S+ 0 0 5 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 110.9 49.0 -57.8 -41.9 10.3 9.1 32.4 115 296 A V H ><>S+ 0 0 22 -4,-2.1 3,-1.5 1,-0.2 5,-1.4 0.902 111.4 48.5 -67.8 -39.1 11.8 5.7 32.0 116 297 A S H ><5S+ 0 0 50 -4,-2.3 3,-2.2 1,-0.3 -1,-0.2 0.856 102.9 63.1 -68.2 -29.8 10.9 4.7 35.5 117 298 A K T 3<5S+ 0 0 64 -4,-2.2 -76,-2.4 1,-0.3 -75,-0.8 0.370 96.3 60.4 -74.1 7.8 7.5 6.1 34.8 118 299 A A T < 5S- 0 0 7 -3,-1.5 -1,-0.3 -77,-0.2 -2,-0.2 0.345 131.5 -93.6-109.7 -2.4 7.3 3.3 32.3 119 300 A G T < 5S+ 0 0 19 -3,-2.2 2,-0.2 1,-0.3 -3,-0.2 0.333 84.4 126.6 108.3 -6.1 7.8 0.7 35.0 120 301 A H < - 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