==== 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 06-JAN-04 1S19 . 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) . 12528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 72.7 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 . 30 11.9 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 0 1 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 0 198 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 34.3 17.2 67.1 2 121 A R - 0 0 167 197,-0.0 193,-0.0 0, 0.0 0, 0.0 -0.639 360.0-164.0-127.7 73.6 33.6 15.2 64.0 3 122 A P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.239 25.5-111.3 -57.6 145.8 31.4 12.2 65.1 4 123 A K - 0 0 187 1,-0.1 2,-0.3 195,-0.0 192,-0.1 -0.327 37.9 -88.7 -75.9 161.0 31.2 9.4 62.5 5 124 A L - 0 0 14 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.549 46.7-124.7 -70.1 129.9 28.1 8.7 60.5 6 125 A S > - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.216 24.4-105.6 -68.7 167.9 25.9 6.2 62.5 7 126 A E H > S+ 0 0 147 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.900 123.5 50.1 -61.3 -40.2 24.9 2.9 60.8 8 127 A E H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 108.1 51.5 -65.0 -44.1 21.4 4.4 60.4 9 128 A Q H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 109.2 50.4 -60.7 -42.7 22.6 7.6 58.9 10 129 A Q H X S+ 0 0 80 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.874 109.9 51.9 -62.5 -36.4 24.7 5.7 56.3 11 130 A R H X S+ 0 0 154 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.900 106.5 52.8 -67.0 -41.7 21.6 3.7 55.5 12 131 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 110.8 47.5 -59.1 -46.7 19.5 6.8 55.0 13 132 A I H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.914 111.6 50.0 -61.6 -44.6 22.1 8.1 52.5 14 133 A A H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.904 111.0 49.9 -61.2 -43.2 22.2 4.8 50.7 15 134 A I H X S+ 0 0 47 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.899 112.5 46.8 -62.4 -42.7 18.4 4.7 50.4 16 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.878 110.3 51.4 -69.4 -39.3 18.3 8.3 49.1 17 136 A L H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.932 112.9 47.1 -62.8 -43.1 21.0 7.8 46.5 18 137 A D H X S+ 0 0 70 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.897 109.9 52.7 -63.7 -42.2 19.2 4.7 45.3 19 138 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.918 111.6 46.7 -60.7 -44.0 15.8 6.5 45.2 20 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.912 108.9 53.0 -65.7 -43.1 17.4 9.3 43.1 21 140 A H H 3< S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.9 47.7 -62.6 -30.2 19.1 6.9 40.7 22 141 A K H 3< S+ 0 0 136 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.634 120.3 36.7 -83.7 -16.8 15.8 5.2 40.1 23 142 A T H << S+ 0 0 13 -4,-0.9 2,-0.5 -3,-0.7 -2,-0.2 0.413 107.9 63.8-117.0 -0.4 13.9 8.4 39.5 24 143 A Y < - 0 0 17 -4,-1.5 -1,-0.2 -5,-0.1 43,-0.0 -0.909 64.1-159.3-130.3 105.8 16.4 10.6 37.6 25 144 A D > - 0 0 41 -2,-0.5 3,-1.4 1,-0.1 5,-0.1 -0.739 0.6-164.4 -85.8 106.7 17.4 9.4 34.2 26 145 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.526 88.4 57.1 -69.2 -5.0 20.8 11.2 33.4 27 146 A T T 3 S- 0 0 92 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.562 94.9-141.9-100.2 -12.2 20.4 10.2 29.7 28 147 A Y X + 0 0 28 -3,-1.4 3,-1.2 1,-0.1 4,-0.2 0.816 43.2 156.3 55.4 33.9 17.0 12.0 29.4 29 148 A S T 3 + 0 0 74 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.624 62.4 59.2 -67.1 -14.6 15.8 9.1 27.1 30 149 A D T > S+ 0 0 42 1,-0.2 3,-2.4 -5,-0.1 4,-0.3 0.652 78.5 90.8 -88.0 -15.0 12.1 9.7 27.8 31 150 A F G X S+ 0 0 13 -3,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.676 73.5 66.7 -55.4 -23.2 12.1 13.3 26.5 32 151 A C G 3 S+ 0 0 91 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.607 92.4 64.7 -75.6 -8.5 11.2 12.4 23.0 33 152 A Q G < S+ 0 0 149 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.635 85.7 89.5 -86.4 -15.2 7.8 11.2 24.3 34 153 A F S < S- 0 0 25 -3,-1.0 25,-0.1 -4,-0.3 26,-0.1 -0.330 99.8 -80.5 -76.6 163.0 6.8 14.7 25.4 35 154 A R - 0 0 81 23,-0.4 -1,-0.2 1,-0.1 28,-0.1 -0.434 65.9 -93.7 -61.8 137.5 4.9 17.1 23.1 36 155 A P - 0 0 93 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.148 36.6-111.8 -56.4 143.3 7.6 18.5 20.8 37 156 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.571 30.6-161.3 -76.2 142.9 9.2 21.9 21.7 38 157 A V - 0 0 73 17,-0.6 2,-0.7 -2,-0.2 19,-0.1 -0.983 3.9-164.9-129.2 118.6 8.2 24.7 19.3 39 158 A R - 0 0 87 -2,-0.4 2,-0.1 17,-0.1 90,-0.1 -0.832 9.3-168.1-110.5 97.4 10.4 27.8 19.1 40 159 A V - 0 0 38 -2,-0.7 2,-0.5 1,-0.1 92,-0.0 -0.360 37.1 -88.5 -78.1 159.8 8.7 30.7 17.4 41 160 A N + 0 0 158 1,-0.1 -1,-0.1 -2,-0.1 3,-0.0 -0.574 64.3 142.4 -72.8 119.3 10.5 33.9 16.3 42 161 A D > + 0 0 17 -2,-0.5 3,-1.5 3,-0.1 -1,-0.1 -0.269 0.9 151.2-154.9 55.8 10.4 36.3 19.2 43 162 A G T 3 S+ 0 0 91 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.697 76.6 57.8 -64.7 -17.9 13.7 38.2 19.4 44 163 A G T 3 S- 0 0 75 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.573 105.2-126.8 -89.2 -9.0 11.8 41.1 20.9 45 164 A G < - 0 0 39 -3,-1.5 2,-0.5 1,-0.2 -2,-0.1 0.931 35.7-169.9 63.6 45.4 10.5 39.2 23.9 46 216 A S > - 0 0 51 1,-0.2 4,-2.9 2,-0.1 -1,-0.2 -0.584 18.4-160.9 -73.8 117.0 6.9 40.3 23.1 47 217 A V H > S+ 0 0 94 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.899 93.4 53.6 -63.3 -40.3 4.6 39.4 26.0 48 218 A T H > S+ 0 0 113 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.939 113.0 42.2 -59.9 -48.2 1.6 39.8 23.6 49 219 A L H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 5,-0.3 0.936 114.4 51.2 -64.0 -47.8 3.1 37.4 21.1 50 220 A E H X S+ 0 0 16 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.903 112.7 45.4 -57.0 -45.8 4.3 34.9 23.7 51 221 A L H < S+ 0 0 52 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.2 52.8 -68.7 -34.9 0.9 34.7 25.4 52 222 A S H < S+ 0 0 82 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.801 126.6 22.1 -72.2 -27.4 -0.9 34.4 22.1 53 223 A Q H < - 0 0 78 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.841 67.5-175.2-106.0 -48.0 1.3 31.4 21.0 54 224 A L >< + 0 0 4 -4,-2.9 3,-0.9 -5,-0.3 79,-0.1 0.909 19.5 170.5 47.3 47.3 2.8 29.8 24.1 55 225 A S T 3 + 0 0 14 1,-0.2 -17,-0.6 2,-0.1 4,-0.3 0.728 69.5 42.9 -62.0 -27.6 4.7 27.6 21.7 56 226 A M T 3> S+ 0 0 0 76,-1.3 4,-2.4 -19,-0.2 5,-0.3 0.509 91.6 87.5 -97.1 -6.6 7.0 26.0 24.3 57 227 A L H <> S+ 0 0 10 -3,-0.9 4,-2.8 75,-0.6 5,-0.2 0.905 83.4 53.3 -61.5 -46.6 4.3 25.5 27.0 58 228 A P H > S+ 0 0 26 0, 0.0 4,-1.8 0, 0.0 -23,-0.4 0.930 114.3 42.9 -55.7 -45.9 3.1 22.0 25.8 59 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.942 117.4 43.8 -66.4 -49.8 6.7 20.7 25.9 60 230 A L H X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.835 111.4 55.8 -66.6 -31.1 7.7 22.2 29.2 61 231 A A H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.903 110.0 45.2 -66.3 -41.3 4.3 21.3 30.8 62 232 A D H X S+ 0 0 31 -4,-1.8 4,-2.9 -5,-0.2 5,-0.2 0.906 112.9 51.5 -67.7 -41.7 5.0 17.6 29.8 63 233 A L H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 114.9 41.9 -60.1 -46.4 8.5 17.9 31.1 64 234 A V H X S+ 0 0 31 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.881 114.1 51.3 -69.6 -39.5 7.3 19.3 34.5 65 235 A S H X S+ 0 0 11 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.938 111.5 48.2 -62.2 -46.4 4.4 16.9 34.7 66 236 A Y H X S+ 0 0 34 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.908 111.4 51.2 -58.5 -44.2 6.8 14.0 34.1 67 237 A S H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.841 104.4 55.7 -65.3 -35.1 9.1 15.4 36.7 68 238 A I H X S+ 0 0 5 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.874 106.1 52.5 -65.9 -35.5 6.4 15.7 39.3 69 239 A Q H X S+ 0 0 121 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.922 110.8 46.9 -65.1 -41.1 5.7 12.0 38.8 70 240 A K H X S+ 0 0 67 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.876 110.3 53.0 -67.4 -37.1 9.4 11.2 39.4 71 241 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.893 106.0 53.2 -64.8 -40.1 9.4 13.5 42.5 72 242 A I H X S+ 0 0 60 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.932 110.3 48.3 -60.5 -43.6 6.4 11.6 43.9 73 243 A G H X S+ 0 0 25 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.889 112.3 48.7 -63.2 -40.7 8.3 8.4 43.5 74 244 A F H >< S+ 0 0 3 -4,-2.2 3,-1.4 1,-0.2 4,-0.2 0.940 109.3 52.0 -63.1 -50.4 11.4 9.8 45.1 75 245 A A H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.815 101.0 61.1 -58.0 -35.2 9.5 11.2 48.1 76 246 A K H 3< S+ 0 0 89 -4,-1.7 6,-0.3 1,-0.3 -1,-0.3 0.733 103.2 52.4 -66.7 -21.2 7.8 7.9 48.9 77 247 A M T << S+ 0 0 45 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.397 79.1 114.2 -94.9 1.0 11.3 6.3 49.4 78 248 A I S X> S- 0 0 1 -3,-1.4 3,-2.2 -4,-0.2 4,-0.5 -0.626 82.8-105.1 -74.4 122.9 12.4 9.0 51.9 79 249 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.249 104.8 11.6 -50.3 120.1 12.8 7.2 55.3 80 250 A G T >> S+ 0 0 11 -4,-0.1 3,-2.0 4,-0.0 4,-0.5 0.016 95.7 105.4 101.0 -28.4 9.8 8.2 57.4 81 251 A F G X4 S+ 0 0 0 -3,-2.2 3,-1.5 1,-0.3 -5,-0.1 0.884 78.0 55.0 -52.4 -45.0 7.7 9.8 54.7 82 252 A R G 3< S+ 0 0 154 -4,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.559 95.7 68.7 -68.3 -7.6 5.3 6.8 54.5 83 253 A D G <4 S+ 0 0 124 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.670 84.7 88.8 -83.4 -18.1 4.7 7.1 58.3 84 254 A L S << S- 0 0 7 -3,-1.5 2,-0.1 -4,-0.5 -4,-0.0 -0.335 92.9 -96.3 -75.3 160.6 2.8 10.4 57.6 85 255 A T > - 0 0 69 1,-0.1 4,-2.1 -2,-0.1 3,-0.4 -0.431 33.5-115.7 -72.0 154.0 -0.9 10.5 56.9 86 256 A S H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.838 116.6 62.9 -61.4 -30.1 -1.7 10.6 53.2 87 257 A E H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 107.9 40.3 -59.6 -45.8 -3.2 14.0 53.9 88 258 A D H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.837 111.4 57.6 -72.7 -33.9 0.2 15.4 55.0 89 259 A Q H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 109.4 44.5 -61.5 -47.6 2.0 13.5 52.2 90 260 A I H X S+ 0 0 80 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.869 111.6 52.9 -65.6 -38.5 -0.1 15.2 49.5 91 261 A V H X S+ 0 0 31 -4,-1.5 4,-2.0 -5,-0.2 -1,-0.2 0.929 112.1 45.7 -62.9 -44.3 0.2 18.6 51.2 92 262 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.888 113.9 48.7 -66.6 -39.5 4.0 18.3 51.2 93 263 A L H X S+ 0 0 20 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.932 113.4 45.6 -66.6 -46.3 4.2 17.0 47.6 94 264 A K H < S+ 0 0 77 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.870 114.8 48.1 -65.2 -37.8 2.0 19.8 46.2 95 265 A S H < S+ 0 0 30 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.814 121.9 32.3 -73.9 -32.2 3.8 22.5 48.2 96 266 A S H X S+ 0 0 0 -4,-1.7 4,-2.7 -5,-0.2 3,-0.5 0.574 87.5 99.9-103.5 -10.8 7.3 21.5 47.3 97 267 A A H X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.878 88.2 42.0 -41.5 -58.2 6.9 20.0 43.8 98 268 A I H > S+ 0 0 13 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.847 114.8 52.7 -62.9 -33.9 8.2 23.1 41.9 99 269 A E H > S+ 0 0 1 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.902 109.5 46.9 -68.0 -42.9 11.0 23.6 44.4 100 270 A V H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.854 110.1 54.9 -68.5 -32.7 12.3 20.1 44.1 101 271 A I H X S+ 0 0 19 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.908 108.1 47.8 -65.9 -41.9 12.1 20.4 40.3 102 272 A M H < S+ 0 0 11 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.916 115.3 47.4 -65.1 -40.4 14.2 23.5 40.4 103 273 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.2 0.963 113.9 43.8 -63.3 -54.6 16.7 21.7 42.6 104 274 A R H >< S+ 0 0 16 -4,-3.3 3,-1.3 1,-0.3 4,-0.2 0.755 103.4 66.9 -64.9 -24.9 16.9 18.5 40.6 105 275 A S G >X S+ 0 0 24 -4,-1.8 3,-1.5 1,-0.3 4,-0.9 0.675 79.7 80.8 -70.1 -16.3 17.2 20.4 37.3 106 276 A N G <4 S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.4 3,-0.2 0.784 80.0 68.4 -60.4 -24.8 20.6 21.7 38.5 107 277 A E G <4 S+ 0 0 69 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.812 107.3 36.0 -66.0 -28.9 22.0 18.3 37.3 108 278 A S T <4 S+ 0 0 14 -3,-1.5 9,-2.6 -4,-0.2 -1,-0.2 0.500 95.0 105.1-101.4 -5.7 21.3 19.3 33.7 109 279 A F E < -A 116 0A 2 -4,-0.9 2,-0.4 7,-0.3 7,-0.3 -0.528 53.6-164.2 -74.6 141.4 22.1 23.0 34.1 110 280 A T E >>> -A 115 0A 45 5,-2.9 5,-1.4 -2,-0.2 4,-0.8 -0.995 23.8-152.1-132.1 134.0 25.5 23.9 32.7 111 281 A M T 345S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.536 83.5 89.3 -78.6 -5.0 27.5 27.1 33.3 112 282 A D T 345S- 0 0 140 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.923 120.5 -9.3 -56.5 -44.9 29.1 26.8 29.8 113 283 A D T <45S- 0 0 58 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.141 99.9-103.0-142.2 20.6 26.2 28.8 28.4 114 284 A M T <5S+ 0 0 73 -4,-0.8 13,-0.3 1,-0.2 2,-0.3 0.936 80.3 119.2 55.7 55.3 23.7 29.1 31.3 115 285 A S E S- 0 0 73 -2,-0.8 3,-2.0 1,-0.1 -2,-0.3 -0.503 89.1 -96.3 -94.4 164.9 20.5 16.9 22.0 121 291 A Q G > S+ 0 0 133 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.747 119.6 64.8 -47.6 -33.5 20.0 20.5 20.9 122 292 A D G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.857 104.2 47.5 -62.0 -33.7 16.3 20.1 20.7 123 293 A Y G < S+ 0 0 35 -3,-2.0 -5,-2.4 -5,-0.1 2,-0.5 -0.171 83.3 112.5-102.4 39.2 16.2 19.5 24.5 124 294 A K E < -B 117 0A 19 -3,-1.3 2,-0.5 -7,-0.2 -7,-0.2 -0.958 52.9-157.3-109.6 123.8 18.5 22.5 25.4 125 295 A Y E +B 116 0A 11 -9,-3.1 -9,-2.3 -2,-0.5 2,-0.2 -0.916 14.7 174.9-112.1 125.3 16.5 25.1 27.4 126 296 A R >> - 0 0 104 -2,-0.5 4,-1.1 -11,-0.2 3,-1.1 -0.621 49.9 -91.2-114.3 176.1 17.6 28.7 27.6 127 297 A V H 3> S+ 0 0 51 -13,-0.3 4,-1.6 1,-0.3 3,-0.5 0.868 125.1 57.7 -54.9 -41.1 16.0 31.8 29.1 128 298 A S H 3> S+ 0 0 52 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.755 101.7 55.3 -64.0 -27.0 14.3 32.6 25.8 129 299 A D H <4 S+ 0 0 1 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.802 106.0 51.1 -75.9 -30.4 12.6 29.2 25.8 130 300 A V H ><>S+ 0 0 20 -4,-1.1 5,-1.5 -3,-0.5 3,-1.2 0.850 106.4 53.4 -75.8 -33.8 11.0 29.8 29.2 131 301 A T H ><5S+ 0 0 16 -4,-1.6 3,-1.8 1,-0.3 -1,-0.2 0.865 102.4 59.8 -67.8 -33.3 9.6 33.2 28.1 132 302 A K T 3<5S+ 0 0 18 -4,-1.1 -76,-1.3 1,-0.3 -75,-0.6 0.548 98.7 59.6 -70.5 -6.0 8.0 31.4 25.2 133 303 A A T < 5S- 0 0 2 -3,-1.2 -1,-0.3 -77,-0.2 -2,-0.2 0.325 128.9 -94.3-101.6 4.9 6.1 29.3 27.8 134 304 A G T < 5S+ 0 0 20 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.468 84.8 124.6 99.6 1.8 4.5 32.4 29.3 135 305 A H < - 0 0 24 -5,-1.5 -1,-0.3 -85,-0.0 2,-0.2 -0.664 48.3-137.0 -96.5 152.7 6.9 33.2 32.1 136 306 A S >> - 0 0 55 -2,-0.3 3,-2.0 1,-0.1 4,-1.9 -0.580 28.0-102.9-105.5 168.7 8.7 36.6 32.6 137 307 A L H 3> S+ 0 0 81 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.730 111.5 78.5 -59.9 -23.5 12.2 37.6 33.5 138 308 A E H 34 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.781 110.4 25.6 -56.8 -27.8 11.0 38.3 37.0 139 309 A L H <> S+ 0 0 7 -3,-2.0 4,-1.8 2,-0.1 -2,-0.2 0.826 121.7 53.5-100.3 -48.5 11.1 34.6 37.6 140 310 A I H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.888 105.0 51.7 -57.1 -49.0 13.8 33.5 35.1 141 311 A E H X S+ 0 0 122 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.936 113.2 43.7 -58.4 -48.5 16.6 35.8 36.1 142 312 A P H > S+ 0 0 59 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.846 113.1 55.1 -65.5 -30.8 16.4 34.9 39.8 143 313 A L H X S+ 0 0 19 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.928 108.1 46.4 -66.6 -45.0 16.1 31.2 38.7 144 314 A I H X S+ 0 0 25 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.909 111.8 51.7 -64.3 -40.7 19.3 31.4 36.7 145 315 A K H X S+ 0 0 165 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.913 109.6 50.8 -61.6 -40.8 21.1 33.1 39.5 146 316 A F H X S+ 0 0 8 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.921 108.6 51.3 -61.9 -45.7 19.9 30.3 41.8 147 317 A Q H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 112.2 46.1 -59.7 -43.7 21.2 27.6 39.4 148 318 A V H X S+ 0 0 29 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.929 111.6 51.2 -65.8 -45.9 24.6 29.2 39.2 149 319 A G H X S+ 0 0 19 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.889 112.9 46.4 -59.2 -38.5 24.9 29.7 43.0 150 320 A L H >< S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 5,-0.4 0.902 108.7 54.5 -71.2 -41.4 23.9 26.0 43.5 151 321 A K H >< S+ 0 0 65 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.890 103.4 58.0 -57.9 -41.4 26.4 24.8 40.9 152 322 A K H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.703 90.8 68.6 -64.4 -22.5 29.2 26.6 42.7 153 323 A L T << S- 0 0 24 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.716 91.7-148.6 -69.2 -18.2 28.6 24.8 45.9 154 324 A N < - 0 0 126 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.937 22.1-161.0 48.6 55.3 29.9 21.7 44.1 155 325 A L - 0 0 35 -5,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.324 16.1-120.5 -68.2 146.1 27.7 19.4 46.2 156 326 A H > - 0 0 53 1,-0.1 4,-2.3 -2,-0.0 3,-0.4 -0.487 31.6-110.6 -76.9 159.1 28.4 15.7 46.4 157 327 A E H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.889 121.2 59.2 -59.6 -35.7 25.5 13.6 45.1 158 328 A E H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 108.2 43.7 -58.0 -41.3 24.9 12.6 48.8 159 329 A E H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.883 111.6 54.8 -71.7 -39.4 24.4 16.3 49.8 160 330 A H H X S+ 0 0 16 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.918 110.8 43.2 -61.0 -47.7 22.2 16.9 46.7 161 331 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.842 112.7 52.9 -71.5 -31.7 19.8 14.1 47.5 162 332 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.891 107.2 53.0 -68.4 -38.8 19.6 15.0 51.2 163 333 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.901 108.7 48.8 -63.3 -41.7 18.8 18.6 50.3 164 334 A M H X S+ 0 0 2 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.891 112.2 49.4 -65.6 -38.4 15.9 17.6 48.1 165 335 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.927 110.8 48.8 -64.5 -47.0 14.6 15.3 50.8 166 336 A I H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.6 55.4 -61.2 -36.3 14.8 18.0 53.5 167 337 A C H < S+ 0 0 1 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.900 110.0 44.9 -64.1 -42.5 13.0 20.4 51.1 168 338 A I H < S+ 0 0 0 -4,-1.7 2,-1.7 1,-0.2 -2,-0.2 0.928 107.6 57.8 -68.5 -46.7 10.0 18.0 50.7 169 339 A V S < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.1 17,-0.1 -0.452 73.6 147.9 -86.5 65.6 9.7 17.2 54.4 170 340 A S > - 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