==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 19-MAY-12 3VT6 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,M.SHIMIZU,T.IKURA,N.ITO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 74.9 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 52.6 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 1 1 0 0 0 0 1 0 0 1 0 1 0 2 0 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 0 213 0, 0.0 2,-0.6 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 -16.8 42.7 3.5 2.8 2 124 A L - 0 0 15 180,-0.1 177,-0.1 181,-0.1 181,-0.0 -0.604 360.0-142.7 -71.2 116.0 38.9 3.9 2.4 3 125 A S > - 0 0 54 -2,-0.6 4,-1.4 1,-0.1 5,-0.1 -0.043 23.7-105.6 -67.5 178.2 37.9 1.6 -0.5 4 126 A E H > S+ 0 0 151 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.859 120.7 53.1 -74.6 -36.5 35.2 2.7 -2.9 5 127 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 109.2 48.7 -65.4 -38.6 32.7 0.2 -1.4 6 128 A Q H > S+ 0 0 31 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.841 108.6 51.7 -73.8 -34.5 33.3 1.7 2.1 7 129 A Q H X S+ 0 0 71 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.751 111.2 51.9 -68.6 -23.6 32.8 5.3 0.9 8 130 A H H X S+ 0 0 115 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.911 105.5 52.0 -76.6 -45.7 29.6 3.9 -0.6 9 131 A I H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.864 111.0 48.6 -58.0 -38.3 28.4 2.4 2.7 10 132 A I H X S+ 0 0 11 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.848 109.5 51.6 -73.0 -34.9 29.0 5.7 4.5 11 133 A A H X S+ 0 0 54 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.871 111.1 49.5 -66.7 -37.4 27.1 7.6 1.8 12 134 A I H X S+ 0 0 53 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.930 112.7 44.8 -66.2 -47.1 24.2 5.2 2.1 13 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.833 110.9 53.2 -72.5 -33.7 24.0 5.4 5.9 14 136 A L H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.935 114.3 42.3 -63.2 -46.9 24.3 9.2 6.0 15 137 A D H X S+ 0 0 72 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.913 112.4 53.8 -65.8 -44.1 21.4 9.6 3.6 16 138 A A H X S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.876 111.2 47.0 -58.6 -38.9 19.4 6.9 5.3 17 139 A H H >X S+ 0 0 3 -4,-2.0 3,-1.3 1,-0.2 4,-0.9 0.927 108.3 53.5 -69.3 -45.3 19.8 8.8 8.6 18 140 A H H 3< S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.774 109.4 50.1 -63.2 -26.4 18.9 12.2 7.1 19 141 A K H 3< S+ 0 0 134 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.599 117.3 39.9 -86.3 -12.8 15.7 10.7 5.8 20 142 A T H << S+ 0 0 12 -3,-1.3 2,-0.4 -4,-0.5 -2,-0.2 0.289 109.7 60.6-120.4 7.7 14.8 9.2 9.1 21 143 A Y < - 0 0 19 -4,-0.9 -1,-0.2 -3,-0.1 33,-0.0 -0.866 61.3-166.1-137.4 107.7 15.8 11.9 11.5 22 144 A D > - 0 0 52 -2,-0.4 3,-1.8 1,-0.1 5,-0.1 -0.799 4.2-164.5 -92.9 105.6 14.2 15.4 11.2 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.473 87.8 63.9 -69.7 -1.7 16.3 17.9 13.2 24 146 A T T 3 S- 0 0 97 81,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.576 93.5-147.0 -92.3 -13.5 13.4 20.4 13.1 25 147 A Y X + 0 0 28 -3,-1.8 3,-1.1 1,-0.1 4,-0.1 0.833 41.4 154.3 54.5 36.7 11.3 17.9 15.2 26 148 A A G > + 0 0 48 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.825 60.9 62.5 -65.8 -32.7 8.2 19.2 13.3 27 149 A D G > S+ 0 0 53 1,-0.3 3,-2.7 2,-0.1 4,-0.5 0.641 76.3 89.1 -70.0 -15.8 6.3 15.9 13.8 28 150 A F G X S+ 0 0 11 -3,-1.1 3,-0.6 1,-0.3 -1,-0.3 0.664 74.2 71.0 -60.3 -14.8 6.3 16.2 17.6 29 151 A R G < S+ 0 0 188 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.630 90.3 60.9 -75.8 -13.4 3.1 18.2 17.3 30 152 A D G < S+ 0 0 130 -3,-2.7 -1,-0.2 -4,-0.1 -2,-0.2 0.728 87.0 91.8 -83.0 -24.2 1.3 14.9 16.4 31 153 A F S < S- 0 0 19 -3,-0.6 15,-0.1 -4,-0.5 16,-0.1 -0.324 95.9 -85.9 -71.8 152.3 2.2 13.2 19.7 32 154 A R - 0 0 76 13,-0.4 -1,-0.1 1,-0.1 17,-0.1 -0.294 63.1 -90.0 -50.2 139.8 -0.2 13.3 22.6 33 155 A P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 13,-0.2 -0.279 41.6-115.6 -59.8 137.0 0.6 16.5 24.6 34 156 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.518 25.5-147.3 -74.9 140.4 3.2 16.2 27.3 35 157 A V + 0 0 61 7,-1.0 2,-0.5 -2,-0.2 7,-0.1 -0.942 19.9 174.3-115.2 118.9 2.0 16.8 30.9 36 158 A R 0 0 86 -2,-0.5 80,-0.0 7,-0.1 7,-0.0 -0.941 360.0 360.0-122.4 108.5 4.3 18.4 33.5 37 159 A M 0 0 169 -2,-0.5 5,-0.0 2,-0.2 -2,-0.0 -0.506 360.0 360.0-112.8 360.0 2.5 19.1 36.8 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 61 0, 0.0 3,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 74.5 0.7 13.6 38.3 40 219 A P T 3 - 0 0 124 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.537 360.0 -4.6 -72.3 125.7 2.0 10.0 38.2 41 220 A L T > S+ 0 0 37 -2,-0.3 3,-0.5 77,-0.2 79,-0.1 0.883 83.8 149.2 61.0 41.1 3.1 8.9 34.7 42 221 A S T < S+ 0 0 16 -3,-1.1 -7,-1.0 1,-0.2 4,-0.2 0.661 71.8 47.6 -79.1 -17.4 2.0 12.2 33.2 43 222 A M T 3> S+ 0 0 0 76,-2.5 4,-2.4 73,-0.2 5,-0.3 0.416 87.6 91.6 -99.3 -1.3 4.7 12.1 30.6 44 223 A L H <> S+ 0 0 13 75,-0.7 4,-2.5 -3,-0.5 5,-0.2 0.930 84.0 48.0 -64.1 -49.4 4.0 8.5 29.6 45 224 A P H > S+ 0 0 17 0, 0.0 4,-1.4 0, 0.0 -13,-0.4 0.882 115.9 45.6 -59.3 -37.4 1.5 9.1 26.8 46 225 A H H > S+ 0 0 0 -4,-0.2 4,-1.4 -13,-0.2 -2,-0.2 0.919 117.6 39.9 -74.5 -45.0 3.8 11.7 25.2 47 226 A L H X S+ 0 0 27 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.798 109.9 61.0 -76.3 -28.5 7.0 9.8 25.4 48 227 A A H X S+ 0 0 6 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.923 108.3 44.3 -59.3 -44.7 5.3 6.6 24.5 49 228 A D H X S+ 0 0 27 -4,-1.4 4,-2.8 -5,-0.2 -2,-0.2 0.847 110.5 55.3 -68.2 -34.9 4.3 8.2 21.2 50 229 A L H X S+ 0 0 26 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.941 112.1 42.5 -62.7 -47.4 7.8 9.6 20.8 51 230 A V H X S+ 0 0 34 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.888 113.2 52.4 -65.4 -40.8 9.3 6.2 21.1 52 231 A S H X S+ 0 0 12 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.935 113.1 44.5 -63.5 -46.8 6.7 4.6 18.9 53 232 A Y H X S+ 0 0 38 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.922 113.5 52.2 -55.9 -46.5 7.4 7.3 16.2 54 233 A S H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.808 103.7 56.3 -66.6 -31.6 11.1 6.7 16.8 55 234 A I H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.917 105.8 51.7 -65.1 -42.4 10.8 2.9 16.3 56 235 A Q H X S+ 0 0 95 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.905 110.4 48.5 -58.1 -42.5 9.3 3.6 12.9 57 236 A K H X S+ 0 0 62 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.852 108.6 52.8 -70.2 -35.4 12.2 5.8 12.0 58 237 A V H X S+ 0 0 3 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.877 108.8 50.8 -66.4 -38.2 14.8 3.2 13.2 59 238 A I H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 108.3 51.8 -62.7 -47.1 13.1 0.6 11.0 60 239 A G H < S+ 0 0 20 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.865 113.5 44.9 -56.7 -37.1 13.3 3.0 8.0 61 240 A F H >< S+ 0 0 5 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.888 110.3 54.5 -72.1 -40.3 17.0 3.4 8.7 62 241 A A H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.873 100.1 59.3 -63.5 -39.2 17.6 -0.3 9.2 63 242 A K T 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 6,-0.2 0.759 104.0 52.8 -62.7 -24.6 16.1 -1.3 5.9 64 243 A M T < S+ 0 0 67 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.433 77.6 115.3 -94.9 -0.7 18.7 0.8 4.1 65 244 A I S X S- 0 0 2 -3,-1.6 3,-2.8 -4,-0.3 4,-0.5 -0.604 81.4-107.5 -70.2 114.9 21.7 -0.7 5.9 66 245 A P T 3 S+ 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.185 103.7 12.5 -47.3 115.9 23.7 -2.5 3.1 67 246 A G T > S+ 0 0 6 -4,-0.1 3,-0.7 4,-0.0 4,-0.4 0.079 96.3 103.5 104.4 -23.1 23.2 -6.2 3.5 68 247 A F G X S+ 0 0 2 -3,-2.8 3,-1.1 1,-0.3 -4,-0.1 0.844 78.5 56.8 -60.6 -34.4 20.3 -6.0 6.0 69 248 A R G 3 S+ 0 0 196 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.810 94.2 66.5 -67.0 -31.1 17.8 -6.8 3.2 70 249 A D G < S+ 0 0 103 -3,-0.7 -1,-0.2 98,-0.1 -2,-0.2 0.654 87.4 90.1 -67.7 -15.3 19.7 -10.1 2.4 71 250 A L S < S- 0 0 9 -3,-1.1 2,-0.1 -4,-0.4 -4,-0.0 -0.326 89.9 -95.2 -77.2 162.8 18.6 -11.4 5.9 72 251 A T > - 0 0 76 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.381 31.9-115.2 -71.9 157.8 15.4 -13.4 6.5 73 252 A S H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.866 117.1 55.9 -61.9 -35.0 12.4 -11.4 7.7 74 253 A D H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 109.4 43.8 -66.3 -41.7 12.6 -13.4 11.0 75 254 A D H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 111.8 55.0 -69.9 -36.8 16.2 -12.4 11.6 76 255 A Q H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.922 109.6 48.0 -57.0 -44.4 15.2 -8.8 10.6 77 256 A I H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.916 111.2 48.9 -64.3 -45.3 12.5 -8.9 13.2 78 257 A V H X S+ 0 0 32 -4,-2.1 4,-1.4 1,-0.2 5,-0.2 0.899 111.0 49.6 -64.6 -42.0 14.7 -10.2 16.0 79 258 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.925 115.8 41.6 -64.9 -45.3 17.5 -7.7 15.4 80 259 A L H X S+ 0 0 5 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.893 111.1 56.0 -68.9 -40.3 15.1 -4.7 15.4 81 260 A K H < S+ 0 0 74 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.813 117.9 34.4 -64.0 -30.7 13.1 -6.0 18.3 82 261 A S H < S+ 0 0 25 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.720 123.4 42.4 -97.2 -25.5 16.2 -6.2 20.5 83 262 A S H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 5,-0.3 0.634 88.5 92.6 -93.4 -16.1 18.1 -3.2 19.2 84 263 A A H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.3 5,-0.2 0.871 89.4 41.0 -51.3 -52.7 15.3 -0.8 19.0 85 264 A I H > S+ 0 0 15 -4,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.856 116.0 52.2 -66.9 -34.0 15.6 0.8 22.4 86 265 A E H > S+ 0 0 1 -4,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.918 110.3 46.8 -66.5 -44.4 19.4 0.9 22.1 87 266 A V H X S+ 0 0 1 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.825 111.5 51.7 -69.1 -32.1 19.3 2.6 18.7 88 267 A I H X S+ 0 0 18 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.893 109.9 48.8 -70.7 -39.8 16.8 5.1 20.0 89 268 A M H < S+ 0 0 12 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.884 115.4 46.2 -63.6 -39.0 19.0 5.9 23.0 90 269 A L H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.2 0.964 114.2 44.4 -66.4 -54.0 21.9 6.3 20.6 91 270 A R H >< S+ 0 0 14 -4,-3.0 3,-1.4 1,-0.3 4,-0.2 0.750 102.6 68.5 -67.0 -22.5 20.1 8.5 18.0 92 271 A S G >X S+ 0 0 22 -4,-1.6 3,-1.9 1,-0.3 4,-0.8 0.724 78.9 80.2 -67.9 -20.8 18.7 10.5 20.9 93 272 A N G <4 S+ 0 0 14 -3,-1.7 3,-0.3 -4,-0.4 -1,-0.3 0.766 80.2 68.7 -56.2 -25.4 22.2 11.8 21.5 94 273 A Q G <4 S+ 0 0 68 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.775 107.3 35.6 -67.8 -26.7 21.7 14.2 18.6 95 274 A S T <4 S+ 0 0 11 -3,-1.9 9,-3.2 -4,-0.2 2,-0.5 0.457 95.6 106.3-102.8 -5.1 19.1 16.1 20.7 96 275 A F E < -A 103 0A 1 -4,-0.8 2,-0.4 -3,-0.3 7,-0.3 -0.653 51.8-165.7 -83.0 125.5 20.9 15.7 24.0 97 276 A T E >>> -A 102 0A 30 5,-2.7 5,-1.4 -2,-0.5 4,-0.9 -0.927 20.9-154.0-113.5 134.0 22.7 18.8 25.3 98 277 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.534 81.8 91.3 -79.5 -5.8 25.2 18.8 28.1 99 278 A D T 345S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.703 119.9 -9.4 -62.2 -19.4 24.3 22.4 28.9 100 279 A D T <45S- 0 0 75 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.253 99.3-102.7-162.9 11.9 21.7 21.0 31.3 101 280 A M T <5S+ 0 0 61 -4,-0.9 2,-0.3 1,-0.2 13,-0.3 0.911 79.9 122.0 64.0 45.7 21.6 17.3 30.7 102 281 A S E < -A 97 0A 0 -5,-1.4 -5,-2.7 11,-0.1 2,-0.9 -0.966 69.8-112.2-136.2 153.8 18.3 17.2 28.8 103 282 A W E -AB 96 112A 21 9,-2.6 9,-2.7 -2,-0.3 2,-0.9 -0.778 35.6-160.1 -83.2 107.6 17.1 16.1 25.3 104 283 A D E + B 0 111A 63 -9,-3.2 2,-0.6 -2,-0.9 7,-0.2 -0.793 15.0 176.8 -98.3 104.0 16.3 19.4 23.6 105 284 A C - 0 0 7 5,-2.1 2,-1.2 -2,-0.9 5,-0.1 -0.551 63.6 -70.6-108.8 66.4 14.0 18.9 20.7 106 285 A G S S+ 0 0 65 -2,-0.6 2,-0.2 -11,-0.1 5,-0.1 -0.339 110.0 36.4 93.0 -56.2 13.2 22.4 19.3 107 286 A S S S- 0 0 41 -2,-1.2 -2,-0.4 3,-0.1 0, 0.0 -0.685 82.0-105.5-128.5 177.6 11.0 23.9 22.1 108 287 A Q S > S+ 0 0 145 -2,-0.2 3,-1.5 1,-0.2 -1,-0.1 0.874 119.7 54.0 -72.2 -38.8 10.6 24.0 25.8 109 288 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.866 113.3 44.2 -62.2 -36.6 7.5 21.7 25.6 110 289 A Y T 3 S+ 0 0 34 -5,-0.1 -5,-2.1 2,-0.1 2,-0.5 -0.160 89.1 105.6-104.5 36.8 9.6 19.2 23.7 111 290 A K E < -B 104 0A 48 -3,-1.5 2,-0.4 -7,-0.2 -7,-0.2 -0.983 56.0-162.0-113.3 121.3 12.6 19.5 26.0 112 291 A Y E +B 103 0A 9 -9,-2.7 -9,-2.6 -2,-0.5 2,-0.2 -0.878 13.9 169.0-115.5 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H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.863 118.2 48.8 -59.8 -36.4 0.2 -0.9 19.5 234 413 A L H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.943 110.1 49.6 -68.8 -48.5 3.7 -0.7 17.9 235 414 A V H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 113.1 48.6 -58.5 -37.0 5.4 -0.1 21.2 236 415 A L H X S+ 0 0 36 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.884 111.5 49.2 -68.9 -39.2 3.5 -3.1 22.6 237 416 A E H < S+ 0 0 15 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.883 120.6 34.5 -69.1 -38.9 4.4 -5.3 19.7 238 417 A V H < S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.869 121.8 43.0 -86.9 -40.2 8.1 -4.5 19.7 239 418 A F H < S- 0 0 30 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.501 120.1-100.0 -87.6 -4.0 8.8 -4.1 23.4 240 419 A G < 0 0 21 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.1 0.026 360.0 360.0 105.0 152.1 6.7 -7.1 24.3 241 420 A N 0 0 167 -4,-0.2 -1,-0.1 -3,-0.1 -5,-0.1 -0.489 360.0 360.0-118.5 360.0 3.2 -8.0 25.6 242 !* 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 0.0 243 625 C K 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.4 6.3 -14.4 14.9 244 626 C N + 0 0 148 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.659 360.0 119.5 72.9 16.7 3.2 -12.5 16.2 245 627 C H > + 0 0 29 1,-0.2 4,-1.4 2,-0.1 5,-0.1 -0.640 23.6 156.0-116.8 74.3 4.7 -9.3 14.8 246 628 C P H > S+ 0 0 92 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.916 76.3 41.2 -60.6 -46.5 2.2 -8.0 12.1 247 629 C M H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.882 114.1 48.3 -78.5 -41.7 3.2 -4.3 12.3 248 630 C L H > S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.839 112.4 52.6 -65.8 -32.6 6.9 -4.7 12.5 249 631 C M H < S+ 0 0 67 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.871 109.6 48.3 -69.1 -37.3 6.7 -7.1 9.6 250 632 C N H >< S+ 0 0 117 -4,-1.4 3,-1.2 1,-0.2 -2,-0.2 0.850 107.8 53.7 -73.1 -35.9 4.7 -4.6 7.5 251 633 C L H 3< S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 99.5 61.9 -71.8 -26.6 7.1 -1.7 8.2 252 634 C L T 3< 0 0 12 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.179 360.0 360.0 -78.8 18.0 10.0 -3.8 6.9 253 635 C K < 0 0 194 -3,-1.2 -1,-0.1 -5,-0.0 -4,-0.1 -0.266 360.0 360.0 68.9 360.0 8.0 -3.7 3.7