==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-JAN-08 2ZFX . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.KAKUDA,M.TAKIMOTO-KAMIMURA . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 74.0 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 . 32 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 0 0 0 0 1 0 0 1 0 1 0 0 2 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 0 125 0, 0.0 2,-0.7 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0-167.2 17.9 31.9 38.2 2 124 A L - 0 0 8 180,-0.1 177,-0.1 181,-0.1 5,-0.0 -0.789 360.0-127.1 -62.3 116.6 16.0 31.0 35.0 3 125 A S > - 0 0 51 -2,-0.7 4,-2.5 1,-0.1 5,-0.2 -0.064 16.1-104.9 -61.9 170.7 14.5 34.5 34.7 4 126 A E H > S+ 0 0 172 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 125.4 52.1 -65.3 -42.0 10.7 34.9 34.3 5 127 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.930 110.5 47.8 -57.9 -44.8 11.3 35.7 30.7 6 128 A Q H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 110.8 49.7 -62.5 -42.8 13.3 32.4 30.3 7 129 A Q H X S+ 0 0 100 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.856 110.9 52.0 -63.9 -35.7 10.8 30.3 32.1 8 130 A H H X S+ 0 0 121 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.923 106.7 52.3 -66.0 -42.3 8.1 31.9 29.7 9 131 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 111.2 47.8 -55.5 -46.0 10.2 31.0 26.6 10 132 A I H X S+ 0 0 13 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.936 111.2 49.5 -64.6 -46.3 10.3 27.4 27.8 11 133 A A H X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.878 112.3 48.5 -59.8 -40.9 6.6 27.2 28.6 12 134 A I H X S+ 0 0 45 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.935 113.5 46.9 -65.4 -47.0 5.7 28.6 25.1 13 135 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.872 112.0 50.3 -63.7 -39.8 8.1 26.1 23.4 14 136 A L H X S+ 0 0 26 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.916 112.5 46.0 -63.9 -46.8 6.8 23.2 25.4 15 137 A D H X S+ 0 0 66 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 111.0 54.0 -61.0 -44.2 3.1 24.1 24.5 16 138 A A H X S+ 0 0 2 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.895 111.2 45.2 -57.9 -41.7 4.1 24.6 20.9 17 139 A H H >X S+ 0 0 1 -4,-1.9 4,-1.0 2,-0.2 3,-0.8 0.920 111.3 51.6 -68.8 -45.1 5.7 21.1 20.8 18 140 A H H 3< S+ 0 0 104 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.882 111.3 49.5 -59.4 -35.2 2.7 19.6 22.5 19 141 A K H 3< S+ 0 0 147 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.668 119.9 35.3 -75.6 -18.0 0.4 21.2 20.0 20 142 A T H << S+ 0 0 17 -3,-0.8 2,-0.4 -4,-0.8 -2,-0.2 0.272 107.5 68.3-122.1 9.0 2.5 20.0 17.0 21 143 A Y < - 0 0 20 -4,-1.0 -1,-0.2 -3,-0.4 33,-0.0 -0.902 58.5-167.2-137.8 106.3 3.6 16.5 18.1 22 144 A D > - 0 0 43 -2,-0.4 3,-1.6 1,-0.1 5,-0.1 -0.835 3.8-165.6 -95.0 102.8 1.0 13.8 18.5 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.341 87.1 62.7 -76.9 9.3 2.7 10.9 20.4 24 146 A T T 3 S- 0 0 97 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.546 95.5-142.2-101.3 -14.7 -0.1 8.6 19.4 25 147 A Y X + 0 0 31 -3,-1.6 3,-1.3 1,-0.1 4,-0.3 0.828 42.5 157.2 59.3 34.5 0.7 9.0 15.7 26 148 A A G > + 0 0 61 1,-0.3 3,-1.1 2,-0.1 4,-0.2 0.861 61.1 59.3 -59.6 -41.6 -3.0 9.0 14.9 27 149 A D G > S+ 0 0 63 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.556 81.3 86.0 -68.1 -11.4 -2.7 10.8 11.5 28 150 A F G X S+ 0 0 7 -3,-1.3 3,-1.6 1,-0.3 -1,-0.2 0.767 73.7 70.7 -68.8 -28.3 -0.4 8.2 10.0 29 151 A R G < S+ 0 0 211 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.775 94.9 57.5 -53.7 -29.9 -3.4 6.0 8.8 30 152 A D G < S+ 0 0 132 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.604 87.3 95.8 -81.8 -12.6 -4.1 8.8 6.3 31 153 A F S < S- 0 0 21 -3,-1.6 15,-0.1 -4,-0.3 16,-0.1 -0.442 95.3 -88.5 -69.4 150.6 -0.6 8.6 4.7 32 154 A R - 0 0 82 13,-0.3 -1,-0.1 1,-0.1 18,-0.1 -0.293 65.8 -88.3 -50.4 144.3 -0.1 6.4 1.5 33 155 A P - 0 0 89 0, 0.0 13,-0.4 0, 0.0 -1,-0.1 -0.318 34.9-107.7 -68.2 148.5 0.7 2.9 2.8 34 156 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.461 33.9-165.3 -63.5 136.2 4.1 1.6 3.6 35 157 A V + 0 0 59 7,-0.3 9,-0.1 -2,-0.1 11,-0.1 -0.969 23.1 154.8-128.8 116.2 5.1 -0.9 0.9 36 158 A R 0 0 64 -2,-0.4 -1,-0.1 1,-0.1 7,-0.1 0.620 360.0 360.0-113.7 -16.3 8.1 -3.1 1.8 37 159 A M 0 0 183 5,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.686 360.0 360.0 -30.0 360.0 7.8 -6.4 -0.2 38 ! 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 39 218 A S 0 0 108 0, 0.0 80,-0.0 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0-135.1 14.5 -0.5 -6.2 40 219 A P - 0 0 96 0, 0.0 79,-0.0 0, 0.0 0, 0.0 0.585 360.0-112.7 -79.0 -20.1 11.2 0.8 -7.6 41 220 A L > - 0 0 27 3,-0.0 3,-1.7 2,-0.0 78,-0.1 0.881 46.8-179.9 82.7 61.8 11.4 2.9 -4.3 42 221 A S T 3 S+ 0 0 19 1,-0.3 4,-0.4 2,-0.2 -7,-0.3 0.716 75.1 49.1 -71.8 -25.1 8.4 1.3 -2.5 43 222 A M T 3> S+ 0 0 0 76,-1.7 4,-2.8 73,-0.2 5,-0.3 0.436 85.4 94.5 -88.9 1.9 8.6 3.3 0.7 44 223 A L H <> S+ 0 0 7 -3,-1.7 4,-2.8 75,-0.7 5,-0.2 0.935 83.1 47.2 -67.2 -45.6 8.8 6.6 -1.2 45 224 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 -13,-0.3 0.945 116.5 44.3 -57.1 -50.4 5.0 7.4 -1.2 46 225 A H H > S+ 0 0 0 -13,-0.4 4,-2.2 -4,-0.4 -2,-0.2 0.915 116.7 44.4 -60.3 -48.9 4.6 6.6 2.5 47 226 A L H X S+ 0 0 21 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.845 109.5 57.0 -69.7 -32.8 7.8 8.5 3.6 48 227 A A H X S+ 0 0 6 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.933 110.8 44.1 -55.3 -45.7 7.0 11.5 1.4 49 228 A D H X S+ 0 0 29 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.898 112.7 52.4 -69.5 -38.2 3.6 11.8 3.2 50 229 A L H X S+ 0 0 29 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.929 113.9 42.1 -57.5 -52.1 5.4 11.3 6.6 51 230 A V H X S+ 0 0 30 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.897 112.7 53.8 -62.7 -41.8 7.9 14.1 5.8 52 231 A S H X S+ 0 0 14 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.928 111.0 46.2 -62.7 -45.1 5.1 16.4 4.3 53 232 A Y H X S+ 0 0 24 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 111.4 52.6 -58.7 -47.1 3.1 16.0 7.5 54 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.868 105.3 54.7 -60.9 -37.4 6.3 16.6 9.6 55 234 A I H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.911 105.3 52.8 -61.9 -43.1 7.0 19.9 7.6 56 235 A Q H X S+ 0 0 107 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.888 111.8 46.4 -57.2 -42.0 3.5 21.2 8.5 57 236 A K H X S+ 0 0 58 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.893 109.2 53.5 -69.8 -39.2 4.3 20.5 12.2 58 237 A V H X S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.921 109.9 49.2 -57.8 -46.7 7.7 22.2 12.0 59 238 A I H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.940 111.1 48.8 -56.8 -48.2 6.1 25.3 10.5 60 239 A G H X S+ 0 0 23 -4,-2.0 4,-0.6 1,-0.2 -2,-0.2 0.892 113.9 47.2 -62.9 -40.3 3.5 25.3 13.3 61 240 A F H >< S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.955 110.7 50.9 -61.1 -48.9 6.2 24.9 15.9 62 241 A A H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.843 99.5 65.1 -59.0 -40.3 8.4 27.7 14.4 63 242 A K H 3< S+ 0 0 76 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.768 104.0 47.6 -50.7 -32.2 5.5 30.1 14.3 64 243 A M T << S+ 0 0 90 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.453 77.7 116.5 -94.3 -7.6 5.5 30.0 18.2 65 244 A I S X> S- 0 0 0 -3,-1.4 3,-2.6 -4,-0.5 4,-0.5 -0.496 82.0-105.0 -60.3 121.1 9.3 30.5 18.8 66 245 A P T 34 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.248 105.7 13.7 -51.7 123.0 9.5 33.9 20.6 67 246 A G T >4 S+ 0 0 1 -4,-0.1 3,-1.3 -3,-0.0 4,-0.5 0.016 96.0 102.4 101.3 -26.7 10.8 36.4 18.1 68 247 A F G X4 S+ 0 0 0 -3,-2.6 3,-1.3 1,-0.3 -5,-0.1 0.873 78.6 57.1 -60.5 -41.1 10.2 34.3 15.0 69 248 A R G 3< S+ 0 0 154 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.687 99.5 61.3 -57.4 -25.2 7.0 36.3 14.1 70 249 A D G < S+ 0 0 97 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.574 85.9 91.6 -84.7 -10.3 9.1 39.6 14.2 71 250 A L S < S- 0 0 8 -3,-1.3 2,-0.0 -4,-0.5 -4,-0.0 -0.424 90.5 -94.1 -75.3 159.5 11.4 38.4 11.3 72 251 A T > - 0 0 71 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.368 32.8-111.9 -68.3 156.2 10.4 39.3 7.7 73 252 A S H > S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 119.6 54.7 -49.1 -49.4 8.5 36.8 5.7 74 253 A D H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.911 109.9 44.8 -54.3 -49.3 11.5 36.3 3.5 75 254 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.886 111.4 54.2 -66.0 -38.2 13.8 35.5 6.5 76 255 A Q H X S+ 0 0 19 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.915 110.6 46.1 -58.9 -43.1 11.1 33.2 8.0 77 256 A I H X S+ 0 0 31 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.930 111.9 51.1 -66.4 -47.0 10.9 31.2 4.7 78 257 A V H X S+ 0 0 32 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.946 112.3 46.4 -54.1 -50.1 14.7 31.0 4.4 79 258 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.920 115.2 45.6 -63.8 -42.3 15.0 29.7 7.9 80 259 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.934 113.4 48.5 -69.4 -44.5 12.2 27.1 7.5 81 260 A K H < S+ 0 0 61 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.891 116.2 42.8 -61.7 -43.1 13.4 25.8 4.1 82 261 A S H < S+ 0 0 23 -4,-2.3 4,-0.3 -5,-0.3 -1,-0.2 0.809 123.7 36.2 -74.8 -29.6 17.0 25.4 5.2 83 262 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.2 5,-0.3 0.633 88.3 94.3 -98.0 -13.2 16.2 23.8 8.6 84 263 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.3 5,-0.2 0.900 89.4 44.2 -54.2 -51.7 13.1 21.7 7.8 85 264 A I H > S+ 0 0 15 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.922 114.5 51.0 -59.7 -40.3 14.9 18.5 7.3 86 265 A E H > S+ 0 0 1 -4,-0.3 4,-2.6 -3,-0.2 -2,-0.2 0.915 110.8 47.0 -62.2 -45.2 17.2 19.0 10.4 87 266 A V H X S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.840 110.2 53.5 -65.1 -35.5 14.2 19.7 12.7 88 267 A I H X S+ 0 0 18 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.928 109.1 49.2 -64.1 -43.4 12.4 16.6 11.3 89 268 A M H X S+ 0 0 11 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.927 114.9 45.8 -59.8 -44.8 15.6 14.6 12.1 90 269 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.4 0.950 112.9 47.7 -57.6 -53.4 15.5 16.1 15.6 91 270 A R H >< S+ 0 0 14 -4,-3.3 3,-1.0 1,-0.3 4,-0.2 0.780 103.8 62.4 -66.1 -26.3 11.8 15.6 16.2 92 271 A S H >X S+ 0 0 26 -4,-2.0 3,-1.3 1,-0.2 4,-1.0 0.685 84.6 78.2 -67.8 -21.0 12.1 12.0 15.0 93 272 A N T << S+ 0 0 13 -3,-1.5 3,-0.3 -4,-0.5 -1,-0.2 0.809 81.2 67.8 -61.1 -27.6 14.4 11.3 17.9 94 273 A Q T <4 S+ 0 0 70 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.804 107.9 35.9 -66.3 -28.0 11.4 11.1 20.2 95 274 A S T <4 S+ 0 0 15 -3,-1.3 9,-2.6 -4,-0.2 -1,-0.2 0.524 94.2 114.6 -94.8 -9.0 10.1 7.9 18.5 96 275 A F E < -A 103 0A 3 -4,-1.0 2,-0.5 -3,-0.3 7,-0.2 -0.389 53.3-154.7 -68.6 134.4 13.7 6.6 18.0 97 276 A T E >> -A 102 0A 36 5,-3.1 5,-1.2 -2,-0.1 4,-0.9 -0.958 5.5-152.2-116.4 117.5 14.5 3.4 19.9 98 277 A M T 45S+ 0 0 71 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.802 85.4 63.2 -59.9 -36.4 18.2 2.9 20.7 99 278 A D T 45S+ 0 0 148 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.921 119.2 17.2 -57.7 -57.3 18.2 -0.9 20.9 100 279 A D T 45S- 0 0 76 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.241 101.0-118.1-109.8 14.8 17.1 -1.8 17.3 101 280 A M T <5S+ 0 0 57 -4,-0.9 2,-0.3 1,-0.2 13,-0.3 0.924 70.3 126.4 55.4 49.3 17.9 1.5 15.6 102 281 A S E < -A 97 0A 1 -5,-1.2 -5,-3.1 11,-0.1 2,-0.7 -0.925 64.2-119.5-138.0 161.0 14.4 2.1 14.5 103 282 A W E -AB 96 112A 18 9,-2.5 9,-2.8 -2,-0.3 2,-0.9 -0.913 27.1-157.8-101.4 109.1 11.7 4.8 14.8 104 283 A D E + B 0 111A 76 -9,-2.6 7,-0.2 -2,-0.7 4,-0.1 -0.767 15.9 175.5 -92.6 101.6 8.6 3.3 16.6 105 284 A C - 0 0 8 5,-2.3 6,-0.1 -2,-0.9 -77,-0.1 -0.223 62.6 -86.0-104.4 38.3 5.5 5.3 15.7 106 285 A G S S+ 0 0 63 -11,-0.1 2,-0.3 1,-0.1 5,-0.1 0.363 102.5 74.0 93.3 1.2 3.0 3.2 17.6 107 286 A S S > S- 0 0 44 3,-0.2 3,-0.7 1,-0.1 -2,-0.3 -0.992 78.1-123.9-150.5 144.0 2.2 0.5 15.0 108 287 A Q G > S+ 0 0 170 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.779 117.6 50.0 -58.7 -29.3 4.0 -2.6 13.6 109 288 A D G 3 S+ 0 0 70 1,-0.2 -1,-0.3 -4,-0.1 -3,-0.0 0.739 110.8 49.9 -78.8 -27.5 3.5 -1.0 10.1 110 289 A Y G < S+ 0 0 34 -3,-0.7 -5,-2.3 2,-0.1 2,-0.6 -0.228 76.4 111.4-111.5 35.4 4.9 2.3 11.3 111 290 A K E < -B 104 0A 73 -3,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.980 59.7-156.1-105.3 114.0 8.1 1.0 12.9 112 291 A Y E +B 103 0A 8 -9,-2.8 -9,-2.5 -2,-0.6 2,-0.2 -0.841 16.2 177.1-103.9 138.0 10.7 2.4 10.5 113 292 A D > - 0 0 63 -2,-0.4 4,-1.7 -11,-0.2 5,-0.2 -0.565 47.7 -84.5-124.6-176.6 14.2 0.9 9.9 114 293 A V H > S+ 0 0 46 -13,-0.3 4,-1.8 1,-0.2 5,-0.1 0.848 125.2 53.8 -60.7 -37.7 17.2 1.5 7.8 115 294 A T H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 104.3 56.0 -66.5 -41.7 15.8 -0.6 4.9 116 295 A D H 4 S+ 0 0 0 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.938 107.9 47.7 -50.7 -52.6 12.6 1.5 4.9 117 296 A V H ><>S+ 0 0 22 -4,-1.7 3,-1.6 1,-0.3 5,-1.4 0.870 109.9 52.7 -59.5 -37.7 14.7 4.7 4.4 118 297 A S H ><5S+ 0 0 48 -4,-1.8 3,-1.5 1,-0.3 -1,-0.3 0.830 101.3 61.4 -67.7 -30.2 16.7 3.1 1.6 119 298 A K T 3<5S+ 0 0 65 -4,-1.9 -76,-1.7 -3,-0.4 -75,-0.7 0.370 95.6 60.9 -79.9 5.9 13.4 2.1 -0.1 120 299 A A T < 5S- 0 0 10 -3,-1.6 -1,-0.3 -77,-0.2 -2,-0.2 0.304 132.7 -92.5-102.2 4.1 12.7 5.9 -0.3 121 300 A G T < 5S+ 0 0 25 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.437 84.4 129.4 106.6 4.2 15.8 6.1 -2.4 122 301 A H < - 0 0 22 -5,-1.4 -1,-0.3 1,-0.0 2,-0.2 -0.541 43.4-140.9 -93.3 160.8 18.5 6.9 0.1 123 302 A T >> - 0 0 72 -2,-0.2 4,-2.5 -4,-0.1 3,-1.9 -0.658 32.2-100.9-115.1 170.4 21.8 5.2 0.6 124 303 A L H 3> S+ 0 0 106 1,-0.3 4,-2.2 2,-0.2 6,-0.2 0.770 113.6 78.0 -65.5 -22.8 23.9 4.3 3.7 125 304 A E H 34 S+ 0 0 134 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.838 114.7 21.1 -53.9 -32.8 26.0 7.4 3.0 126 305 A L H <> S+ 0 0 3 -3,-1.9 4,-2.0 87,-0.1 -2,-0.2 0.804 125.3 53.6 -91.4 -46.1 23.1 9.3 4.5 127 306 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -3,-0.2 0.899 106.2 50.3 -68.2 -42.2 21.4 6.5 6.5 128 307 A E H X S+ 0 0 116 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.964 113.3 44.4 -62.8 -54.3 24.4 5.3 8.6 129 308 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.863 112.4 56.6 -52.6 -33.4 25.4 8.9 9.8 130 309 A L H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.911 107.8 45.4 -66.4 -43.8 21.7 9.4 10.5 131 310 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.911 111.4 52.3 -63.2 -46.0 21.5 6.4 12.8 132 311 A K H X S+ 0 0 111 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.892 109.9 50.6 -58.5 -40.5 24.7 7.4 14.5 133 312 A F H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.936 110.5 47.8 -57.0 -51.2 23.1 10.9 15.0 134 313 A Q H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.895 113.5 48.2 -59.7 -43.8 19.9 9.5 16.5 135 314 A V H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.944 113.5 45.9 -61.4 -52.3 21.9 7.2 18.8 136 315 A G H < S+ 0 0 20 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.871 114.7 49.0 -58.8 -41.6 24.2 10.0 20.0 137 316 A L H ><>S+ 0 0 1 -4,-2.8 3,-1.3 -5,-0.2 5,-0.5 0.930 109.3 50.6 -65.4 -45.7 21.3 12.3 20.5 138 317 A K H ><5S+ 0 0 58 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.915 105.2 58.7 -55.2 -45.0 19.2 9.7 22.5 139 318 A K T 3<5S+ 0 0 132 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.590 90.4 70.5 -63.5 -12.8 22.3 9.1 24.8 140 319 A L T < 5S- 0 0 22 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.699 93.5-148.4 -73.0 -17.2 22.3 12.9 25.7 141 320 A N T < 5 - 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