==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 13-JUN-06 2HAM . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HOURAI,N.ROCHEL,D.MORAS . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.9 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 1 0 0 0 0 0 0 0 1 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 S 0 0 110 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.6 34.7 20.6 65.1 2 120 A L - 0 0 137 1,-0.1 197,-0.0 2,-0.0 0, 0.0 -0.351 360.0-165.5 -63.4 138.8 33.5 17.1 65.9 3 121 A R - 0 0 117 -2,-0.0 -1,-0.1 197,-0.0 193,-0.0 -0.641 10.5-170.2-127.6 73.1 33.2 14.8 63.0 4 122 A P - 0 0 73 0, 0.0 196,-0.1 0, 0.0 3,-0.1 -0.280 27.4-107.8 -63.6 148.8 31.1 11.7 64.0 5 123 A K - 0 0 186 1,-0.1 2,-0.2 194,-0.1 192,-0.1 -0.357 40.6 -92.9 -73.8 156.8 30.9 8.8 61.7 6 124 A L - 0 0 18 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.528 45.9-124.1 -69.4 135.9 27.6 8.1 59.8 7 125 A S > - 0 0 50 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.267 25.0-102.6 -75.0 169.3 25.5 5.7 61.8 8 126 A E H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.921 125.4 48.8 -57.4 -44.1 24.3 2.4 60.3 9 127 A E H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 109.1 51.0 -63.6 -43.0 20.9 4.1 59.9 10 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 109.7 50.4 -64.2 -36.9 22.3 7.2 58.3 11 129 A Q H X S+ 0 0 112 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.893 111.2 49.6 -66.9 -38.0 24.2 5.0 55.8 12 130 A R H X S+ 0 0 115 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.921 109.1 51.7 -66.0 -44.9 21.0 3.2 55.1 13 131 A I H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.933 111.8 46.3 -58.1 -47.1 19.1 6.4 54.5 14 132 A I H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.919 112.0 50.4 -63.0 -43.8 21.7 7.7 52.1 15 133 A A H X S+ 0 0 57 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.911 111.5 49.2 -60.7 -42.4 21.8 4.4 50.2 16 134 A I H X S+ 0 0 67 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.912 112.7 46.9 -63.5 -44.2 18.0 4.4 49.9 17 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.892 111.9 49.3 -67.3 -40.7 18.0 8.0 48.6 18 136 A L H X S+ 0 0 27 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.930 113.8 46.9 -63.2 -44.7 20.7 7.4 46.1 19 137 A D H X S+ 0 0 69 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.912 111.1 51.9 -62.7 -42.9 19.0 4.3 44.8 20 138 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.925 112.1 46.0 -60.3 -45.1 15.6 6.2 44.7 21 139 A H H >X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 3,-0.8 0.927 109.8 53.4 -64.1 -44.9 17.2 8.9 42.7 22 140 A H H 3< S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.817 112.3 46.3 -60.2 -30.3 18.9 6.5 40.3 23 141 A K H 3< S+ 0 0 136 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.630 120.0 38.1 -87.3 -14.6 15.6 4.8 39.7 24 142 A T H << S+ 0 0 13 -4,-1.0 2,-0.5 -3,-0.8 -2,-0.2 0.419 107.3 63.3-116.9 -1.1 13.7 8.1 39.1 25 143 A Y < - 0 0 17 -4,-1.6 -1,-0.2 -5,-0.1 43,-0.0 -0.925 64.2-159.4-129.8 108.2 16.1 10.3 37.2 26 144 A D > - 0 0 40 -2,-0.5 3,-1.6 1,-0.1 5,-0.1 -0.757 1.8-167.0 -88.8 104.3 17.2 9.1 33.8 27 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.502 87.3 58.8 -69.2 -3.8 20.5 10.9 32.9 28 146 A T T 3 S- 0 0 96 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.524 96.3-140.7-100.0 -10.1 20.2 9.8 29.3 29 147 A Y X + 0 0 34 -3,-1.6 3,-1.1 1,-0.1 4,-0.2 0.853 43.3 157.3 51.9 41.1 16.8 11.6 28.9 30 148 A S T 3 + 0 0 72 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.595 60.5 61.1 -72.5 -14.4 15.6 8.6 26.8 31 149 A D T > S+ 0 0 44 1,-0.2 3,-2.0 -5,-0.1 -1,-0.2 0.505 75.5 95.5 -91.6 -3.2 11.9 9.3 27.4 32 150 A F G X S+ 0 0 8 -3,-1.1 3,-1.4 1,-0.3 -1,-0.2 0.737 70.7 66.7 -60.1 -26.7 11.9 12.7 25.8 33 151 A C G 3 S+ 0 0 97 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.676 95.1 62.3 -69.1 -13.0 10.7 11.5 22.4 34 152 A Q G < S+ 0 0 146 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.575 86.5 88.2 -87.8 -10.0 7.5 10.6 24.2 35 153 A F S < S- 0 0 22 -3,-1.4 25,-0.1 -4,-0.2 26,-0.1 -0.484 98.6 -85.7 -83.7 159.2 6.7 14.2 25.1 36 154 A R - 0 0 79 23,-0.4 -1,-0.1 -2,-0.1 28,-0.1 -0.408 65.0 -89.9 -61.0 140.5 4.8 16.5 22.7 37 155 A P - 0 0 93 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.159 37.4-112.5 -57.0 142.3 7.3 18.0 20.4 38 156 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.553 31.6-164.9 -74.4 140.5 9.1 21.3 21.2 39 157 A V - 0 0 74 17,-0.5 2,-0.7 -2,-0.2 21,-0.1 -0.996 5.1-165.0-129.7 123.9 8.1 24.1 18.9 40 158 A R - 0 0 80 -2,-0.4 2,-0.1 17,-0.1 90,-0.1 -0.868 9.0-163.6-115.0 98.3 10.2 27.3 18.8 41 159 A V - 0 0 33 -2,-0.7 2,-0.7 1,-0.1 16,-0.0 -0.439 38.5 -88.7 -77.5 153.2 8.4 30.1 17.1 42 160 A N + 0 0 159 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.485 68.9 140.9 -65.4 109.0 10.3 33.2 15.9 43 161 A D > + 0 0 14 -2,-0.7 3,-1.5 1,-0.1 -1,-0.1 -0.295 0.8 146.1-148.2 54.5 10.3 35.5 18.9 44 162 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.694 75.8 60.3 -66.7 -16.9 13.7 37.1 19.2 45 163 A G T 3 S- 0 0 76 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.558 104.9-128.5 -87.4 -8.1 11.9 40.2 20.5 46 164 A G < - 0 0 38 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.938 35.0-171.6 60.7 48.0 10.5 38.4 23.5 47 216 A S > - 0 0 49 1,-0.2 4,-2.9 2,-0.0 -1,-0.2 -0.630 19.7-158.8 -77.4 118.3 6.9 39.6 22.8 48 217 A V H > S+ 0 0 91 -2,-0.5 4,-2.8 2,-0.2 5,-0.3 0.902 94.5 53.0 -61.4 -40.8 4.6 38.7 25.6 49 218 A T H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 112.8 42.5 -60.3 -48.6 1.6 39.0 23.2 50 219 A L H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.921 114.1 52.4 -64.0 -44.7 3.2 36.6 20.7 51 220 A E H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.906 113.4 42.5 -59.0 -45.0 4.3 34.2 23.4 52 221 A L H < S+ 0 0 34 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.858 111.7 54.7 -71.8 -35.0 0.8 34.0 25.0 53 222 A S H < S+ 0 0 67 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.820 126.2 22.0 -67.8 -28.6 -0.9 33.8 21.6 54 223 A Q H < - 0 0 97 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.840 66.7-173.3-104.9 -49.2 1.3 30.8 20.7 55 224 A L >< + 0 0 3 -4,-3.1 3,-1.1 -5,-0.3 -3,-0.1 0.911 23.5 169.5 48.2 43.5 2.7 29.1 23.9 56 225 A S T 3 + 0 0 13 1,-0.3 -17,-0.5 -5,-0.2 4,-0.3 0.786 69.1 40.8 -57.2 -35.5 4.7 27.1 21.4 57 226 A M T 3> S+ 0 0 0 76,-1.5 4,-2.4 -19,-0.2 -1,-0.3 0.489 93.4 88.4 -94.2 -3.2 7.0 25.5 23.9 58 227 A L H <> S+ 0 0 8 -3,-1.1 4,-3.1 75,-0.6 5,-0.3 0.899 82.5 51.9 -65.1 -44.5 4.3 24.9 26.6 59 228 A P H > S+ 0 0 26 0, 0.0 4,-1.9 0, 0.0 -23,-0.4 0.941 115.4 43.3 -58.7 -43.0 3.0 21.4 25.5 60 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.938 118.4 42.6 -66.4 -49.0 6.6 20.1 25.5 61 230 A L H X S+ 0 0 25 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.842 112.1 54.3 -68.3 -33.7 7.6 21.7 28.8 62 231 A A H X S+ 0 0 5 -4,-3.1 4,-2.8 182,-0.3 -1,-0.2 0.905 111.1 46.4 -65.2 -40.5 4.3 20.9 30.5 63 232 A D H X S+ 0 0 29 -4,-1.9 4,-3.0 -5,-0.3 5,-0.2 0.910 112.3 50.4 -66.3 -43.8 4.9 17.2 29.5 64 233 A L H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.925 115.6 42.5 -60.0 -46.3 8.5 17.4 30.7 65 234 A V H X S+ 0 0 33 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.894 114.6 49.7 -68.5 -40.4 7.4 18.9 34.0 66 235 A S H X S+ 0 0 10 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.924 111.7 49.4 -63.7 -43.9 4.4 16.5 34.4 67 236 A Y H X S+ 0 0 35 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.925 112.5 48.8 -58.7 -44.8 6.8 13.6 33.7 68 237 A S H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.847 105.7 55.7 -66.2 -36.5 9.1 15.0 36.3 69 238 A I H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.896 106.8 51.7 -63.7 -38.4 6.4 15.4 38.9 70 239 A Q H X S+ 0 0 119 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.899 110.9 47.3 -64.7 -39.1 5.6 11.7 38.5 71 240 A K H X S+ 0 0 67 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.900 110.9 51.8 -68.4 -39.3 9.2 10.8 39.0 72 241 A V H X S+ 0 0 2 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.879 106.3 54.0 -64.3 -38.1 9.4 13.1 42.1 73 242 A I H X S+ 0 0 55 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.936 111.2 46.5 -61.6 -43.3 6.3 11.4 43.5 74 243 A G H X S+ 0 0 23 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.902 113.0 48.4 -64.4 -42.3 8.1 8.1 43.1 75 244 A F H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.949 111.3 51.0 -61.6 -49.3 11.3 9.5 44.7 76 245 A A H >< S+ 0 0 0 -4,-3.2 3,-1.6 1,-0.3 -2,-0.2 0.880 103.6 57.5 -56.2 -42.6 9.3 11.0 47.6 77 246 A K H 3< S+ 0 0 76 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.738 105.7 52.7 -63.3 -20.7 7.6 7.7 48.3 78 247 A M T << S+ 0 0 63 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.495 79.5 113.4 -93.0 -5.2 11.0 6.1 48.7 79 248 A I S X> S- 0 0 3 -3,-1.6 3,-2.4 -4,-0.4 4,-0.5 -0.539 82.9-105.0 -68.8 124.6 12.2 8.7 51.3 80 249 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.273 105.6 13.3 -52.1 126.1 12.6 6.9 54.6 81 250 A G T >4 S+ 0 0 12 -4,-0.1 3,-1.5 -3,-0.0 4,-0.4 0.125 94.3 106.6 93.8 -21.4 9.7 7.9 56.8 82 251 A F G X4 S+ 0 0 0 -3,-2.4 3,-1.7 1,-0.3 -5,-0.1 0.896 78.4 55.0 -57.9 -40.5 7.6 9.4 54.1 83 252 A R G 3< S+ 0 0 153 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.648 94.8 69.5 -67.3 -15.0 5.2 6.4 54.2 84 253 A D G < S+ 0 0 116 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.623 86.4 87.9 -77.5 -13.1 4.8 7.1 57.9 85 254 A L S < S- 0 0 7 -3,-1.7 -4,-0.0 -4,-0.4 2,-0.0 -0.478 91.5 -97.4 -84.5 157.6 2.9 10.2 57.0 86 255 A T > - 0 0 75 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.348 32.7-114.8 -68.8 154.8 -0.9 10.3 56.4 87 256 A S H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 118.2 57.5 -58.2 -36.4 -1.9 10.3 52.7 88 257 A E H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 109.2 42.2 -60.3 -47.6 -3.2 13.8 53.3 89 258 A D H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.856 111.0 56.4 -70.4 -34.6 0.2 15.1 54.5 90 259 A Q H X S+ 0 0 24 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.945 110.1 45.1 -61.2 -46.6 2.0 13.3 51.7 91 260 A I H X S+ 0 0 74 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.895 111.8 52.2 -64.6 -40.9 -0.1 14.9 49.1 92 261 A V H X S+ 0 0 34 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.928 112.4 45.5 -60.6 -45.7 0.3 18.4 50.7 93 262 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.906 114.1 48.8 -65.0 -43.1 4.0 18.0 50.8 94 263 A L H X S+ 0 0 16 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.6 46.0 -62.8 -50.3 4.3 16.8 47.2 95 264 A K H < S+ 0 0 76 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.881 116.3 45.9 -62.2 -38.4 2.0 19.5 45.7 96 265 A S H < S+ 0 0 26 -4,-2.0 4,-0.2 -5,-0.3 -1,-0.2 0.791 121.8 34.9 -77.0 -27.3 3.8 22.2 47.6 97 266 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.2 3,-0.4 0.605 88.8 97.3-101.9 -13.9 7.4 21.0 46.8 98 267 A A H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.866 88.5 41.4 -41.2 -57.5 6.9 19.6 43.3 99 268 A I H > S+ 0 0 11 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.860 115.6 51.9 -64.9 -34.1 8.2 22.7 41.4 100 269 A E H > S+ 0 0 1 -3,-0.4 4,-2.2 -4,-0.2 -2,-0.2 0.898 110.2 46.9 -69.0 -40.9 11.0 23.2 43.9 101 270 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.857 110.6 54.2 -69.5 -33.2 12.3 19.7 43.6 102 271 A I H X S+ 0 0 20 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.923 108.8 47.9 -64.8 -43.8 12.0 20.0 39.9 103 272 A M H < S+ 0 0 8 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.905 115.1 46.8 -63.8 -40.3 14.2 23.1 40.0 104 273 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.2 0.958 113.8 45.2 -65.0 -51.6 16.7 21.3 42.2 105 274 A R H >< S+ 0 0 15 -4,-3.2 3,-1.6 1,-0.3 4,-0.3 0.789 101.5 67.7 -66.4 -25.8 16.9 18.1 40.2 106 275 A S G >X S+ 0 0 21 -4,-1.9 4,-1.5 1,-0.3 3,-1.1 0.650 78.3 82.4 -68.2 -14.0 17.2 20.0 36.9 107 276 A N G <4 S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.795 81.6 65.2 -60.9 -25.0 20.6 21.1 38.1 108 277 A E G <4 S+ 0 0 72 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.838 109.3 35.6 -67.1 -32.8 21.9 17.8 36.8 109 278 A S T <4 S+ 0 0 13 -3,-1.1 9,-2.5 -4,-0.3 -1,-0.2 0.617 98.3 102.1 -94.2 -15.1 21.0 18.7 33.2 110 279 A F E < -A 117 0A 3 -4,-1.5 2,-0.4 7,-0.3 7,-0.3 -0.433 55.0-166.0 -69.3 141.0 21.9 22.3 33.7 111 280 A T E >>> -A 116 0A 28 5,-3.1 5,-1.5 -2,-0.1 4,-0.7 -0.997 25.4-154.0-134.3 134.7 25.3 23.3 32.2 112 281 A M T 345S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.462 83.5 89.3 -81.1 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1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.867 120.0 49.6 -65.9 -36.4 29.7 24.5 58.2 209 378 A L H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.910 110.4 50.4 -69.0 -42.7 29.8 26.9 55.2 210 379 A L H X S+ 0 0 17 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.937 109.8 48.0 -62.7 -48.7 28.4 24.2 52.8 211 380 A Y H X S+ 0 0 47 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.925 112.8 49.5 -59.2 -43.9 25.4 23.2 55.0 212 381 A A H X S+ 0 0 57 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.900 111.0 50.1 -61.1 -41.4 24.5 26.8 55.5 213 382 A K H X S+ 0 0 117 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.863 110.4 49.8 -65.4 -37.1 24.7 27.4 51.8 214 383 A M H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.904 109.9 49.8 -68.3 -42.9 22.5 24.4 51.1 215 384 A I H X S+ 0 0 61 -4,-2.5 4,-1.2 1,-0.2 3,-0.3 0.876 107.6 55.6 -63.3 -36.7 19.9 25.6 53.6 216 385 A Q H X S+ 0 0 105 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.869 101.1 57.9 -64.3 -33.9 19.9 29.0 52.0 217 386 A K H X S+ 0 0 31 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.861 101.4 56.0 -63.9 -33.9 19.1 27.3 48.6 218 387 A L H X S+ 0 0 23 -4,-1.2 4,-1.0 -3,-0.3 -1,-0.2 0.850 107.8 48.3 -66.0 -33.5 16.0 25.9 50.2 219 388 A A H >X S+ 0 0 46 -4,-1.2 4,-1.2 -3,-0.2 3,-0.6 0.912 109.0 53.1 -71.3 -42.1 15.0 29.5 51.1 220 389 A D H 3X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.867 104.0 57.9 -58.3 -38.9 15.7 30.6 47.6 221 390 A L H 3X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.826 99.0 58.0 -62.3 -33.7 13.4 27.9 46.3 222 391 A R H < S+ 0 0 63 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.934 111.8 51.7 -57.5 -48.5 -1.4 34.4 34.5 235 404 A L H >< S+ 0 0 3 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.898 102.4 60.0 -55.8 -43.4 -0.7 31.6 32.1 236 405 A S H 3< S+ 0 0 56 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.717 94.1 65.9 -60.2 -22.1 -3.9 29.7 33.1 237 406 A F T << S+ 0 0 147 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.693 77.4 102.7 -73.3 -19.0 -5.9 32.8 32.0 238 407 A Q S X S- 0 0 56 -3,-2.0 3,-2.0 -4,-0.4 4,-0.3 -0.518 85.1-110.4 -70.4 123.1 -4.9 32.1 28.4 239 408 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.247 100.5 13.2 -54.7 135.4 -7.8 30.5 26.5 240 409 A E T >> S+ 0 0 120 -4,-0.1 4,-0.6 -3,-0.0 3,-0.5 0.521 87.7 126.1 75.6 8.0 -7.1 26.8 25.6 241 410 A C H X> + 0 0 2 -3,-2.0 3,-1.4 1,-0.2 4,-0.7 0.866 60.9 66.8 -64.3 -35.8 -4.1 26.7 28.0 242 411 A S H >4 S+ 0 0 66 1,-0.3 3,-1.1 -4,-0.3 -1,-0.2 0.868 96.9 53.9 -54.0 -39.8 -5.5 23.7 29.8 243 412 A M H <4 S+ 0 0 117 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.729 104.7 55.4 -68.6 -21.5 -5.0 21.5 26.7 244 413 A K H << S+ 0 0 54 -3,-1.4 -182,-0.3 -4,-0.6 -1,-0.3 0.565 110.3 52.2 -86.2 -10.0 -1.4 22.6 26.5 245 414 A L S << S- 0 0 11 -3,-1.1 -182,-0.1 -4,-0.7 -183,-0.1 -0.066 88.2-111.6-102.6-154.4 -0.8 21.4 30.0 246 415 A T > - 0 0 17 -184,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.948 25.2-108.0-140.4 159.8 -1.6 18.0 31.6 247 416 A P H > S+ 0 0 112 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.898 120.2 49.6 -56.1 -41.8 -4.1 16.9 34.3 248 417 A L H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 111.9 47.4 -64.3 -45.0 -1.3 16.4 36.9 249 418 A V H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.948 110.4 52.8 -60.5 -48.9 0.1 19.9 36.2 250 419 A L H X S+ 0 0 64 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.892 114.9 41.5 -54.3 -43.3 -3.3 21.5 36.4 251 420 A E H < S+ 0 0 104 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.941 114.7 49.1 -71.9 -49.0 -4.0 19.9 39.8 252 421 A V H < S+ 0 0 17 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.896 126.7 26.3 -59.2 -42.6 -0.5 20.5 41.3 253 422 A F H < 0 0 30 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.547 360.0 360.0-100.4 -7.5 -0.4 24.1 40.3 254 423 A G < 0 0 89 -4,-1.2 -3,-0.1 -5,-0.4 -21,-0.1 -0.079 360.0 360.0 -72.7 360.0 -4.1 24.8 40.2