==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 05-JAN-04 1S0Z . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.TOCCHINI-VALENTINI,N.ROCHEL,J.M.WURTZ,D.MORAS . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 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 . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 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 0 1 0 2 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 0 0 0 1 0 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 1 120 A L 0 0 203 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.8 34.3 17.2 67.1 2 121 A R - 0 0 169 197,-0.0 193,-0.0 196,-0.0 0, 0.0 -0.586 360.0-164.1-130.5 69.9 33.6 15.3 64.0 3 122 A P - 0 0 70 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.126 23.8-108.8 -53.9 149.5 31.4 12.2 64.9 4 123 A K - 0 0 185 1,-0.1 2,-0.1 195,-0.1 192,-0.1 -0.456 37.9 -91.1 -81.5 153.2 31.2 9.4 62.4 5 124 A L - 0 0 11 -2,-0.1 -1,-0.1 190,-0.1 187,-0.0 -0.425 46.9-125.9 -62.1 132.2 28.0 8.7 60.4 6 125 A S > - 0 0 48 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.173 24.2-103.8 -71.6 174.0 26.0 6.2 62.4 7 126 A E H > S+ 0 0 150 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.938 123.8 51.2 -64.6 -44.4 24.8 2.9 60.8 8 127 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 109.1 50.0 -59.9 -39.0 21.3 4.4 60.4 9 128 A Q H > S+ 0 0 26 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 108.7 51.4 -68.7 -42.2 22.6 7.6 58.7 10 129 A Q H X S+ 0 0 81 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.899 111.6 48.9 -59.9 -41.6 24.7 5.6 56.2 11 130 A R H X S+ 0 0 155 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.858 107.5 54.0 -67.3 -37.3 21.6 3.6 55.4 12 131 A I H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.956 111.4 45.5 -61.7 -49.5 19.5 6.8 55.0 13 132 A I H X S+ 0 0 12 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.919 111.0 52.6 -58.7 -47.6 22.0 8.2 52.5 14 133 A A H X S+ 0 0 56 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.866 110.2 49.3 -58.2 -37.6 22.2 4.8 50.6 15 134 A I H X S+ 0 0 47 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.899 111.2 48.6 -69.0 -42.6 18.4 4.8 50.3 16 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 110.4 50.6 -65.7 -41.8 18.3 8.3 49.0 17 136 A L H X S+ 0 0 31 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.934 112.7 47.3 -60.7 -45.5 21.0 7.7 46.4 18 137 A D H X S+ 0 0 77 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.860 109.9 52.9 -63.4 -38.3 19.1 4.6 45.2 19 138 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.893 110.4 47.6 -65.9 -39.9 15.8 6.5 45.1 20 139 A H H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.826 108.7 53.5 -71.1 -32.8 17.4 9.3 42.9 21 140 A H H < S+ 0 0 104 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.740 111.8 46.5 -73.6 -23.9 19.0 6.8 40.5 22 141 A K H < S+ 0 0 138 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.664 121.5 36.5 -89.0 -19.9 15.6 5.1 40.0 23 142 A T H < S+ 0 0 14 -4,-1.0 2,-0.5 1,-0.2 -2,-0.2 0.471 108.3 63.8-113.7 -2.7 13.8 8.4 39.5 24 143 A Y < - 0 0 18 -4,-1.4 -1,-0.2 -5,-0.1 43,-0.0 -0.880 62.5-161.1-129.1 102.5 16.3 10.5 37.6 25 144 A D > - 0 0 42 -2,-0.5 3,-0.8 1,-0.1 5,-0.1 -0.710 0.8-166.5 -82.0 109.7 17.4 9.4 34.1 26 145 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.444 87.4 58.4 -76.3 -0.3 20.7 11.2 33.3 27 146 A T T 3 S- 0 0 93 91,-0.1 -2,-0.0 92,-0.0 -3,-0.0 0.613 94.5-143.3-100.3 -18.7 20.3 10.2 29.6 28 147 A Y X + 0 0 34 -3,-0.8 3,-1.2 1,-0.1 4,-0.2 0.807 42.7 155.6 59.3 32.8 16.9 12.0 29.2 29 148 A S T 3 + 0 0 75 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.573 62.4 58.6 -67.5 -11.9 15.8 9.2 27.0 30 149 A D T > S+ 0 0 49 1,-0.2 3,-2.1 -5,-0.1 4,-0.4 0.624 79.0 89.6 -92.2 -13.7 12.1 9.7 27.7 31 150 A F G X S+ 0 0 14 -3,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.697 75.3 66.1 -56.9 -23.7 12.0 13.3 26.5 32 151 A C G 3 S+ 0 0 89 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.685 92.5 64.0 -74.2 -14.6 11.2 12.4 22.9 33 152 A Q G < S+ 0 0 152 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.679 86.6 89.9 -80.2 -17.7 7.8 11.1 24.2 34 153 A F S < S- 0 0 25 -3,-1.0 25,-0.1 -4,-0.4 26,-0.1 -0.186 100.6 -79.6 -71.5 169.7 6.7 14.6 25.3 35 154 A R - 0 0 81 23,-0.3 -1,-0.2 24,-0.1 27,-0.1 -0.538 66.7 -93.8 -68.8 137.5 4.9 16.9 22.9 36 155 A P - 0 0 97 0, 0.0 23,-0.3 0, 0.0 2,-0.3 -0.149 36.5-110.4 -56.7 143.5 7.6 18.4 20.6 37 156 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 19,-0.2 -0.578 30.9-162.3 -75.8 136.8 9.2 21.8 21.5 38 157 A V - 0 0 73 17,-0.8 2,-0.6 -2,-0.3 19,-0.1 -0.983 4.9-169.6-123.9 119.4 8.2 24.6 19.1 39 158 A R - 0 0 84 -2,-0.5 2,-0.1 17,-0.1 90,-0.1 -0.883 9.9-171.9-115.1 102.8 10.3 27.7 19.1 40 159 A V - 0 0 43 -2,-0.6 2,-0.8 1,-0.1 92,-0.0 -0.306 39.6 -80.0 -86.1 170.9 8.8 30.7 17.1 41 160 A N + 0 0 159 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.612 66.0 141.1 -75.4 108.4 10.4 34.0 16.1 42 161 A D > + 0 0 13 -2,-0.8 3,-2.3 1,-0.1 -1,-0.1 -0.233 5.0 147.5-142.7 46.4 10.2 36.2 19.2 43 162 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.818 76.5 53.9 -53.5 -33.0 13.4 38.1 19.2 44 163 A G T 3 S- 0 0 80 -3,-0.1 -1,-0.3 2,-0.0 3,-0.2 0.556 106.3-128.3 -80.7 -6.8 11.7 41.0 20.8 45 164 A G < - 0 0 36 -3,-2.3 2,-0.6 1,-0.2 -2,-0.1 0.941 33.5-166.1 58.8 48.3 10.3 38.9 23.6 46 216 A S > - 0 0 48 1,-0.2 4,-3.2 2,-0.0 5,-0.3 -0.575 18.1-156.9 -73.4 113.4 6.8 40.2 23.0 47 217 A V H > S+ 0 0 94 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.884 95.6 51.5 -55.0 -41.1 4.5 39.4 25.9 48 218 A T H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.959 113.0 42.7 -61.4 -54.1 1.6 39.6 23.6 49 219 A L H > S+ 0 0 51 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.941 114.8 50.3 -58.0 -51.0 3.0 37.3 21.0 50 220 A E H X S+ 0 0 16 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.864 113.8 45.9 -56.4 -39.9 4.3 34.8 23.6 51 221 A L H < S+ 0 0 38 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.830 111.3 51.5 -74.2 -33.1 0.9 34.8 25.2 52 222 A S H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.759 127.1 23.4 -75.8 -22.2 -1.0 34.4 21.9 53 223 A Q H < - 0 0 84 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.827 66.9-174.0-109.3 -48.6 1.2 31.4 21.0 54 224 A L >< + 0 0 5 -4,-2.7 3,-1.1 -5,-0.3 -3,-0.1 0.903 18.3 171.8 48.2 46.3 2.7 29.8 24.0 55 225 A S T 3 S+ 0 0 16 1,-0.3 -17,-0.8 2,-0.1 4,-0.3 0.731 72.2 41.7 -58.7 -27.6 4.7 27.6 21.6 56 226 A M T 3> S+ 0 0 0 76,-1.7 4,-2.3 -19,-0.2 5,-0.3 0.473 91.3 88.7 -99.8 -4.0 6.9 26.0 24.4 57 227 A L H <> S+ 0 0 9 -3,-1.1 4,-2.6 75,-0.6 5,-0.2 0.921 85.3 50.0 -62.8 -46.2 4.1 25.5 26.9 58 228 A P H > S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 -23,-0.3 0.940 114.8 44.2 -59.3 -45.4 3.0 22.0 25.8 59 229 A H H > S+ 0 0 0 -4,-0.3 4,-2.1 -23,-0.3 -2,-0.2 0.938 117.7 42.6 -64.3 -49.7 6.6 20.7 25.8 60 230 A L H X S+ 0 0 27 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.844 110.2 57.4 -67.6 -33.1 7.6 22.2 29.1 61 231 A A H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.901 109.1 46.6 -62.8 -39.5 4.2 21.3 30.7 62 232 A D H X S+ 0 0 28 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.896 111.7 50.5 -68.6 -41.8 5.0 17.6 29.8 63 233 A L H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.934 114.8 43.7 -60.8 -46.3 8.5 17.9 31.1 64 234 A V H X S+ 0 0 33 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.880 114.6 48.8 -66.7 -40.1 7.2 19.3 34.4 65 235 A S H X S+ 0 0 11 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.925 112.6 48.5 -65.5 -45.5 4.4 16.8 34.6 66 236 A Y H X S+ 0 0 32 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.925 112.3 49.6 -58.7 -46.1 6.8 14.0 34.0 67 237 A S H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.864 105.9 55.6 -63.6 -37.3 9.1 15.4 36.6 68 238 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 106.1 52.1 -61.9 -41.2 6.3 15.7 39.2 69 239 A Q H X S+ 0 0 120 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.845 111.1 47.9 -62.7 -33.7 5.6 12.0 38.7 70 240 A K H X S+ 0 0 62 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.876 109.0 52.3 -74.5 -39.2 9.3 11.3 39.4 71 241 A V H X S+ 0 0 2 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.905 107.5 52.6 -63.0 -43.2 9.4 13.5 42.5 72 242 A I H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.944 110.0 48.2 -57.6 -49.1 6.4 11.6 43.9 73 243 A G H X S+ 0 0 26 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.887 112.7 49.7 -58.5 -39.1 8.2 8.3 43.4 74 244 A F H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.931 109.1 51.1 -64.1 -48.7 11.3 9.8 45.0 75 245 A A H >< S+ 0 0 0 -4,-3.0 3,-2.5 1,-0.3 6,-0.2 0.888 100.1 62.1 -57.9 -43.8 9.4 11.1 48.1 76 246 A K H 3< S+ 0 0 89 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.772 103.6 52.7 -56.6 -24.0 7.7 7.8 48.8 77 247 A M T << S+ 0 0 47 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.440 79.7 112.0 -92.8 -0.5 11.2 6.4 49.3 78 248 A I S X> S- 0 0 1 -3,-2.5 3,-2.3 -4,-0.2 4,-0.5 -0.615 83.6-105.0 -74.4 125.6 12.3 9.0 51.8 79 249 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.302 105.5 12.0 -52.9 119.4 12.7 7.3 55.2 80 250 A G T >> S+ 0 0 11 -4,-0.1 3,-1.3 -2,-0.1 4,-0.6 0.113 94.4 107.1 100.6 -22.3 9.7 8.3 57.3 81 251 A F G X4 S+ 0 0 0 -3,-2.3 3,-1.2 1,-0.3 -5,-0.1 0.899 78.4 53.3 -56.5 -43.3 7.6 9.8 54.5 82 252 A R G 3< S+ 0 0 145 -4,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.601 95.4 68.3 -70.5 -11.5 5.2 6.9 54.5 83 253 A D G <4 S+ 0 0 124 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.700 86.1 88.0 -79.5 -18.0 4.5 7.2 58.2 84 254 A L S << S- 0 0 9 -3,-1.2 2,-0.1 -4,-0.6 -4,-0.0 -0.285 94.9 -94.1 -73.7 163.2 2.8 10.5 57.6 85 255 A T > - 0 0 78 1,-0.1 4,-2.2 93,-0.0 3,-0.2 -0.477 32.8-117.8 -74.2 151.9 -0.9 10.6 56.7 86 256 A S H > S+ 0 0 86 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.873 116.6 60.0 -59.9 -34.0 -1.7 10.6 53.0 87 257 A E H > S+ 0 0 107 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.929 108.6 41.6 -58.8 -46.4 -3.3 14.0 53.6 88 258 A D H > S+ 0 0 1 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.826 112.7 56.1 -69.6 -32.5 0.0 15.4 54.9 89 259 A Q H X S+ 0 0 29 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.956 108.7 45.8 -63.9 -49.1 1.9 13.6 52.1 90 260 A I H X S+ 0 0 80 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.925 110.8 53.6 -59.4 -46.6 -0.2 15.3 49.5 91 261 A V H X S+ 0 0 33 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.894 111.1 45.6 -56.0 -43.7 0.2 18.7 51.1 92 262 A L H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.867 113.2 49.6 -69.1 -37.9 4.0 18.4 51.1 93 263 A L H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.897 112.1 47.2 -68.2 -42.0 4.2 17.1 47.5 94 264 A K H < S+ 0 0 80 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.899 115.2 43.7 -67.9 -42.7 2.0 19.9 46.1 95 265 A S H < S+ 0 0 26 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.694 122.9 36.1 -78.9 -18.6 3.8 22.7 47.9 96 266 A S H >X S+ 0 0 0 -4,-1.2 4,-2.5 -5,-0.2 3,-0.7 0.585 88.1 98.0-107.9 -13.0 7.3 21.5 47.2 97 267 A A H 3X S+ 0 0 3 -4,-1.6 4,-1.6 1,-0.3 -2,-0.1 0.848 88.1 41.7 -41.7 -54.0 6.9 20.1 43.7 98 268 A I H 3> S+ 0 0 11 -4,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.805 113.3 54.8 -69.8 -28.5 8.2 23.1 41.8 99 269 A E H <> S+ 0 0 1 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.912 108.8 46.8 -70.3 -42.0 11.0 23.6 44.3 100 270 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.851 110.0 54.6 -68.5 -33.2 12.3 20.1 43.9 101 271 A I H X S+ 0 0 21 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.919 109.6 46.3 -65.7 -42.1 12.0 20.4 40.1 102 272 A M H < S+ 0 0 11 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.876 116.7 46.7 -66.9 -36.8 14.2 23.5 40.2 103 273 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.970 114.1 43.9 -68.2 -55.5 16.6 21.7 42.5 104 274 A R H >< S+ 0 0 14 -4,-3.6 3,-1.5 1,-0.3 4,-0.2 0.797 104.1 65.9 -63.2 -27.7 16.8 18.4 40.5 105 275 A S G >X S+ 0 0 22 -4,-1.9 3,-1.9 1,-0.3 4,-0.8 0.707 80.0 80.9 -66.5 -19.9 17.1 20.4 37.3 106 276 A N G <4 S+ 0 0 13 -3,-1.5 3,-0.4 -4,-0.4 -1,-0.3 0.780 80.6 67.9 -58.0 -24.8 20.5 21.7 38.5 107 277 A E G <4 S+ 0 0 67 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.802 106.5 37.7 -65.8 -29.1 21.9 18.3 37.3 108 278 A S T <4 S+ 0 0 14 -3,-1.9 9,-2.5 -4,-0.2 2,-0.3 0.470 94.7 107.4-100.4 -2.9 21.2 19.2 33.7 109 279 A F E < -A 116 0A 2 -4,-0.8 2,-0.4 -3,-0.4 7,-0.2 -0.573 51.5-165.8 -78.3 136.6 22.2 22.9 34.1 110 280 A T E >>> -A 115 0A 27 5,-3.0 5,-1.4 -2,-0.3 4,-0.7 -0.986 23.0-153.1-127.8 132.9 25.5 23.9 32.5 111 281 A M T 345S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.384 82.5 88.7 -81.6 4.8 27.5 27.0 33.1 112 282 A D T 345S- 0 0 152 1,-0.2 -1,-0.2 3,-0.2 0, 0.0 0.960 119.8 -6.3 -65.0 -48.1 29.0 26.8 29.7 113 283 A D T <45S- 0 0 70 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.143 100.3-105.6-133.3 17.5 26.1 28.7 28.2 114 284 A M T <5S+ 0 0 76 -4,-0.7 2,-0.3 1,-0.2 13,-0.3 0.922 81.1 116.8 57.9 49.6 23.7 29.1 31.2 115 285 A S E S- 0 0 76 -2,-0.6 3,-1.5 1,-0.1 -2,-0.3 -0.244 90.0 -90.0 -85.1 176.8 20.5 17.1 21.7 121 291 A Q G > S+ 0 0 128 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.794 122.4 65.5 -55.7 -33.0 19.9 20.7 20.7 122 292 A D G 3 S+ 0 0 88 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.818 104.6 45.4 -61.4 -30.8 16.2 20.0 20.6 123 293 A Y G < S+ 0 0 38 -3,-1.5 -5,-2.2 2,-0.1 2,-0.5 -0.158 83.5 110.7-108.9 38.9 16.3 19.5 24.4 124 294 A K E < -B 117 0A 20 -3,-1.3 2,-0.6 -7,-0.2 -7,-0.2 -0.965 53.5-157.0-110.6 122.2 18.4 22.5 25.4 125 295 A Y E +B 116 0A 11 -9,-2.7 -9,-2.1 -2,-0.5 2,-0.2 -0.904 14.7 175.6-111.2 121.5 16.4 25.1 27.3 126 296 A R >> - 0 0 95 -2,-0.6 4,-1.1 -11,-0.2 3,-0.7 -0.504 49.8 -89.9-109.0 179.2 17.5 28.7 27.5 127 297 A V H >> S+ 0 0 56 -13,-0.3 4,-1.6 1,-0.2 3,-0.7 0.910 125.1 57.8 -55.3 -45.7 15.9 31.8 29.0 128 298 A S H 3> S+ 0 0 53 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.789 100.9 55.9 -58.1 -31.5 14.2 32.5 25.7 129 299 A D H <4 S+ 0 0 2 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.841 105.4 52.3 -72.3 -30.7 12.5 29.1 25.7 130 300 A V H X<>S+ 0 0 20 -4,-1.1 5,-1.6 -3,-0.7 3,-1.0 0.863 107.1 50.7 -73.5 -34.6 10.9 29.9 29.1 131 301 A T H ><5S+ 0 0 14 -4,-1.6 3,-1.4 1,-0.3 -1,-0.2 0.818 104.8 58.8 -71.1 -28.3 9.5 33.2 28.0 132 302 A K T 3<5S+ 0 0 19 -4,-1.2 -76,-1.7 1,-0.3 -75,-0.6 0.554 99.8 59.5 -74.7 -7.1 8.0 31.3 25.0 133 303 A A T < 5S- 0 0 2 -3,-1.0 -1,-0.3 -77,-0.2 -2,-0.2 0.392 128.9 -95.5 -98.4 -1.1 6.2 29.2 27.7 134 304 A G T < 5S+ 0 0 18 -3,-1.4 2,-0.2 1,-0.4 -3,-0.2 0.447 85.3 119.8 104.2 -0.7 4.5 32.2 29.1 135 305 A H < - 0 0 26 -5,-1.6 -1,-0.4 -85,-0.0 2,-0.2 -0.632 50.6-134.5 -97.6 159.0 6.8 33.2 32.0 136 306 A S >> - 0 0 42 -2,-0.2 4,-1.9 1,-0.0 3,-1.9 -0.625 28.3-100.3-109.8 168.4 8.6 36.5 32.4 137 307 A L H 3> S+ 0 0 82 1,-0.3 4,-2.2 2,-0.2 -1,-0.0 0.713 110.8 77.9 -57.7 -24.4 12.2 37.6 33.4 138 308 A E H 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.818 111.1 24.9 -57.3 -30.4 11.0 38.3 37.0 139 309 A L H <> S+ 0 0 7 -3,-1.9 4,-1.7 2,-0.1 -2,-0.2 0.819 122.4 54.6 -98.9 -43.8 11.0 34.5 37.6 140 310 A I H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.909 105.0 50.1 -58.1 -51.8 13.6 33.5 35.0 141 311 A E H X S+ 0 0 124 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.932 113.4 44.6 -58.3 -48.9 16.5 35.7 36.0 142 312 A P H > S+ 0 0 57 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.851 111.5 57.0 -64.3 -30.3 16.4 34.8 39.7 143 313 A L H X S+ 0 0 18 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.921 108.2 44.7 -64.9 -45.2 16.0 31.2 38.6 144 314 A I H X S+ 0 0 24 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.925 111.9 52.4 -65.1 -44.2 19.3 31.3 36.6 145 315 A K H X S+ 0 0 164 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.916 109.9 50.3 -57.7 -41.9 21.1 33.1 39.4 146 316 A F H X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.881 108.5 51.8 -62.8 -41.7 19.9 30.3 41.7 147 317 A Q H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.896 110.2 48.2 -63.7 -42.1 21.1 27.6 39.4 148 318 A V H X S+ 0 0 29 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.905 110.9 50.5 -65.5 -43.9 24.6 29.1 39.1 149 319 A G H < S+ 0 0 19 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.2 0.862 112.0 47.5 -63.5 -35.5 24.9 29.5 42.9 150 320 A L H >< S+ 0 0 3 -4,-1.8 3,-0.9 1,-0.2 5,-0.5 0.887 109.7 53.5 -72.8 -39.2 23.9 25.9 43.4 151 321 A K H >< S+ 0 0 72 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.886 103.5 57.6 -60.4 -40.8 26.4 24.7 40.8 152 322 A K T 3< S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.644 91.7 68.3 -66.9 -17.3 29.2 26.6 42.5 153 323 A L T < S- 0 0 27 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.643 90.9-149.5 -75.8 -12.9 28.6 24.7 45.8 154 324 A N < - 0 0 127 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.910 22.1-162.2 42.1 57.0 29.9 21.6 43.9 155 325 A L - 0 0 36 -5,-0.5 -1,-0.1 1,-0.1 2,-0.1 -0.332 16.6-120.4 -69.4 146.9 27.7 19.3 46.1 156 326 A H > - 0 0 56 1,-0.1 4,-2.0 -2,-0.0 3,-0.5 -0.448 32.6-108.7 -77.2 162.9 28.4 15.6 46.3 157 327 A E H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.855 120.5 60.4 -63.1 -31.2 25.4 13.5 45.1 158 328 A E H > S+ 0 0 53 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.862 108.1 42.8 -61.8 -38.5 24.8 12.6 48.7 159 329 A E H > S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.840 111.8 55.7 -76.6 -34.6 24.3 16.2 49.7 160 330 A H H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.942 110.8 42.2 -63.6 -50.7 22.2 16.9 46.6 161 331 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.824 113.4 54.0 -68.5 -29.5 19.7 14.1 47.3 162 332 A L H X S+ 0 0 0 -4,-1.2 4,-2.6 -5,-0.3 -1,-0.2 0.881 106.5 52.4 -71.1 -35.6 19.6 15.0 51.0 163 333 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.929 109.3 48.4 -65.7 -44.6 18.8 18.6 50.2 164 334 A M H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.895 112.6 49.1 -62.6 -39.1 15.8 17.6 48.0 165 335 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.940 111.7 47.9 -64.9 -46.8 14.6 15.3 50.7 166 336 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 109.4 55.7 -60.8 -36.9 14.9 18.1 53.3 167 337 A C H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.896 109.5 44.9 -63.2 -42.7 13.1 20.4 51.0 168 338 A I H < S+ 0 0 0 -4,-1.8 2,-1.7 1,-0.2 -2,-0.2 0.926 107.0 58.3 -68.9 -46.6 10.1 18.1 50.6 169 339 A V S < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 17,-0.1 -0.446 72.6 150.9 -87.0 64.7 9.7 17.3 54.3 170 340 A S > - 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