==== 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 14-JUN-06 2HB8 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.HOURAI,N.ROCHEL,D.MORAS . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.8 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 52.4 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 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 1 119 A S 0 0 142 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.0 35.5 20.7 65.7 2 120 A L - 0 0 146 1,-0.1 197,-0.0 0, 0.0 0, 0.0 -0.305 360.0-166.8 -62.3 139.9 33.9 17.3 66.5 3 121 A R - 0 0 157 197,-0.1 -1,-0.1 -2,-0.0 193,-0.0 -0.631 8.2-166.1-128.8 72.9 33.4 15.0 63.5 4 122 A P - 0 0 75 0, 0.0 2,-0.1 0, 0.0 196,-0.1 -0.254 25.8-112.2 -58.9 147.2 31.2 12.2 64.6 5 123 A K - 0 0 189 1,-0.1 2,-0.3 194,-0.1 192,-0.1 -0.402 38.2 -90.0 -77.9 158.0 31.1 9.2 62.2 6 124 A L - 0 0 12 190,-0.1 -1,-0.1 -2,-0.1 187,-0.0 -0.521 46.5-125.7 -68.4 130.9 28.0 8.4 60.3 7 125 A S > - 0 0 50 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.193 24.4-104.0 -70.6 170.8 25.8 6.0 62.3 8 126 A E H > S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.910 124.2 49.0 -62.9 -41.6 24.7 2.7 60.7 9 127 A E H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.914 109.4 51.2 -64.4 -43.9 21.2 4.1 60.2 10 128 A Q H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 108.8 51.4 -62.4 -37.8 22.6 7.3 58.6 11 129 A Q H X S+ 0 0 82 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.898 110.9 49.1 -64.6 -39.1 24.6 5.2 56.2 12 130 A R H X S+ 0 0 154 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.904 107.9 54.1 -65.9 -42.5 21.5 3.3 55.4 13 131 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.920 110.3 46.1 -58.2 -46.9 19.5 6.5 54.8 14 132 A I H X S+ 0 0 12 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.910 112.0 50.8 -63.7 -43.3 22.1 7.8 52.3 15 133 A A H X S+ 0 0 57 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.917 111.6 48.5 -60.3 -44.9 22.2 4.4 50.5 16 134 A I H X S+ 0 0 45 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.900 113.1 46.9 -62.1 -43.9 18.4 4.4 50.2 17 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.885 111.4 50.4 -68.8 -38.9 18.3 8.0 48.9 18 136 A L H X S+ 0 0 31 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.945 114.4 45.3 -62.7 -46.3 21.0 7.4 46.4 19 137 A D H X S+ 0 0 68 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.918 110.8 53.2 -62.0 -45.2 19.2 4.3 45.1 20 138 A A H X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.913 111.5 46.5 -57.5 -43.9 15.9 6.1 45.1 21 139 A H H >X S+ 0 0 3 -4,-2.4 4,-1.3 1,-0.2 3,-0.8 0.913 108.9 53.3 -66.1 -43.2 17.4 8.9 43.0 22 140 A H H 3< S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 111.2 48.2 -63.3 -26.1 19.1 6.5 40.5 23 141 A K H 3< S+ 0 0 134 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.641 119.6 36.7 -87.9 -15.8 15.7 4.7 40.0 24 142 A T H << S+ 0 0 13 -4,-0.9 2,-0.4 -3,-0.8 -2,-0.2 0.369 107.9 64.4-117.9 1.7 13.8 8.0 39.4 25 143 A Y < - 0 0 16 -4,-1.3 -1,-0.2 -5,-0.1 43,-0.0 -0.900 64.4-159.3-132.0 104.4 16.2 10.1 37.5 26 144 A D > - 0 0 42 -2,-0.4 3,-1.4 1,-0.1 5,-0.1 -0.725 1.7-162.3 -83.6 106.4 17.3 9.0 34.0 27 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.552 89.7 55.5 -67.6 -5.7 20.6 10.7 33.2 28 146 A T T 3 S- 0 0 93 92,-0.0 -2,-0.0 91,-0.0 91,-0.0 0.552 95.5-140.9-101.2 -11.8 20.2 9.9 29.5 29 147 A Y X + 0 0 31 -3,-1.4 3,-1.2 1,-0.1 4,-0.2 0.849 42.5 158.8 53.7 37.7 16.7 11.6 29.3 30 148 A S T 3 + 0 0 71 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.595 61.8 59.8 -68.2 -13.7 15.7 8.7 27.0 31 149 A D T > S+ 0 0 45 1,-0.2 3,-2.5 -5,-0.1 4,-0.3 0.610 77.1 92.5 -89.9 -13.0 11.9 9.2 27.7 32 150 A F G X S+ 0 0 9 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.761 72.8 67.0 -52.9 -31.6 11.8 12.7 26.3 33 151 A C G 3 S+ 0 0 91 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.654 93.3 63.6 -66.2 -12.7 10.9 11.6 22.8 34 152 A Q G < S+ 0 0 151 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.607 85.8 90.9 -86.4 -12.0 7.6 10.5 24.3 35 153 A F S < S- 0 0 24 -3,-1.8 25,-0.1 -4,-0.3 26,-0.1 -0.404 99.4 -83.8 -79.4 159.4 6.6 14.0 25.3 36 154 A R - 0 0 79 23,-0.4 -1,-0.1 1,-0.1 27,-0.1 -0.409 68.2 -90.6 -58.3 141.1 4.6 16.3 23.0 37 155 A P - 0 0 94 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.188 36.4-111.1 -60.3 143.4 7.3 17.8 20.7 38 156 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.522 33.0-167.4 -73.7 141.0 9.0 21.1 21.5 39 157 A V - 0 0 74 17,-0.5 2,-0.6 -2,-0.2 21,-0.1 -0.996 6.3-164.9-133.1 127.3 8.1 23.9 19.1 40 158 A R - 0 0 82 -2,-0.4 90,-0.1 17,-0.1 3,-0.0 -0.854 7.9-162.8-119.1 97.1 10.0 27.2 19.0 41 159 A V - 0 0 36 -2,-0.6 2,-0.8 1,-0.1 92,-0.0 -0.288 39.3 -88.4 -71.3 160.4 8.2 30.1 17.2 42 160 A N + 0 0 160 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.616 65.7 145.9 -74.1 109.0 10.2 33.1 16.1 43 161 A D > + 0 0 14 -2,-0.8 3,-2.0 1,-0.1 -1,-0.1 -0.272 2.9 147.0-141.1 49.9 10.1 35.4 19.1 44 162 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.815 77.0 56.1 -56.6 -29.5 13.5 37.3 19.1 45 163 A G T 3 S- 0 0 79 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.550 106.1-127.2 -81.6 -7.2 11.7 40.3 20.5 46 164 A G < - 0 0 38 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.920 35.7-170.9 61.9 44.2 10.3 38.4 23.5 47 216 A S > - 0 0 51 1,-0.2 4,-2.8 2,-0.0 -1,-0.2 -0.569 19.1-159.7 -72.7 120.7 6.7 39.5 22.8 48 217 A V H > S+ 0 0 91 -2,-0.4 4,-2.7 2,-0.2 5,-0.2 0.906 93.7 54.5 -65.5 -41.6 4.4 38.6 25.6 49 218 A T H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 113.5 40.9 -56.8 -49.9 1.4 38.9 23.3 50 219 A L H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 5,-0.4 0.929 112.9 54.0 -65.3 -46.7 3.0 36.4 20.8 51 220 A E H X S+ 0 0 13 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.906 113.6 42.9 -55.0 -43.2 4.2 34.1 23.5 52 221 A L H < S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 110.5 54.5 -74.3 -33.7 0.7 33.8 25.0 53 222 A S H < S+ 0 0 71 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.852 126.2 22.5 -69.0 -30.6 -1.1 33.5 21.7 54 223 A Q H < - 0 0 100 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.847 68.4-172.4-102.6 -44.7 1.1 30.5 20.8 55 224 A L >< + 0 0 2 -4,-2.9 3,-1.1 -5,-0.4 -3,-0.1 0.910 22.4 171.7 45.7 45.3 2.5 29.0 24.0 56 225 A S T 3 + 0 0 14 1,-0.3 -17,-0.5 -5,-0.2 4,-0.3 0.777 69.1 39.6 -56.9 -34.8 4.6 26.9 21.5 57 226 A M T 3> S+ 0 0 0 76,-1.4 4,-2.5 -19,-0.2 5,-0.3 0.486 93.3 88.8 -96.2 -3.0 6.8 25.3 24.2 58 227 A L H <> S+ 0 0 9 -3,-1.1 4,-3.0 75,-0.6 5,-0.3 0.901 82.6 52.2 -64.6 -44.9 4.1 24.8 26.8 59 228 A P H > S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 -23,-0.4 0.939 115.7 42.6 -57.9 -43.5 2.9 21.3 25.7 60 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.937 118.6 42.3 -67.1 -49.3 6.5 20.0 25.8 61 230 A L H X S+ 0 0 25 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.848 112.4 55.2 -68.2 -32.9 7.6 21.7 29.0 62 231 A A H X S+ 0 0 6 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.914 111.1 45.0 -64.6 -41.9 4.2 20.8 30.7 63 232 A D H X S+ 0 0 27 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.895 111.9 52.5 -67.4 -41.3 4.8 17.1 29.8 64 233 A L H X S+ 0 0 28 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 114.5 41.9 -59.9 -44.7 8.5 17.4 31.0 65 234 A V H X S+ 0 0 34 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.866 114.1 50.8 -71.2 -39.1 7.3 18.8 34.3 66 235 A S H X S+ 0 0 12 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.945 111.7 48.5 -63.1 -47.3 4.4 16.4 34.7 67 236 A Y H X S+ 0 0 33 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.903 112.5 49.8 -57.1 -43.2 6.8 13.5 34.0 68 237 A S H X S+ 0 0 12 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.858 105.1 55.6 -66.9 -37.6 9.1 14.9 36.6 69 238 A I H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.882 106.6 52.2 -63.0 -36.9 6.4 15.3 39.2 70 239 A Q H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.904 110.5 47.5 -64.6 -40.1 5.7 11.6 38.8 71 240 A K H X S+ 0 0 66 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.900 110.3 52.2 -67.5 -40.2 9.4 10.8 39.3 72 241 A V H X S+ 0 0 2 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.859 107.0 52.9 -63.1 -37.5 9.4 13.1 42.4 73 242 A I H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.933 110.5 47.9 -64.2 -43.3 6.4 11.3 43.9 74 243 A G H X S+ 0 0 25 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.886 112.4 49.0 -63.2 -39.5 8.3 8.0 43.4 75 244 A F H >< S+ 0 0 3 -4,-2.4 3,-1.4 1,-0.2 4,-0.4 0.944 109.6 51.6 -64.2 -49.4 11.4 9.5 45.0 76 245 A A H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.3 6,-0.2 0.864 101.7 59.8 -57.0 -40.8 9.5 10.8 48.0 77 246 A K H 3< S+ 0 0 82 -4,-2.0 6,-0.3 1,-0.3 -1,-0.3 0.731 105.3 51.2 -62.8 -20.0 7.8 7.4 48.7 78 247 A M T << S+ 0 0 49 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.492 80.1 112.8 -94.7 -6.1 11.3 6.0 49.2 79 248 A I S X> S- 0 0 2 -3,-1.6 3,-2.2 -4,-0.4 4,-0.5 -0.550 84.1-104.5 -68.0 123.1 12.5 8.6 51.6 80 249 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.266 104.8 12.3 -51.6 121.2 12.9 6.8 55.0 81 250 A G T >4 S+ 0 0 12 -4,-0.1 3,-1.6 4,-0.0 4,-0.5 0.085 94.0 107.2 99.8 -24.4 9.9 7.8 57.2 82 251 A F G X4 S+ 0 0 0 -3,-2.2 3,-1.6 1,-0.3 -5,-0.1 0.896 78.7 53.5 -54.8 -44.2 7.8 9.4 54.5 83 252 A R G 3< S+ 0 0 154 -4,-0.5 -1,-0.3 -6,-0.3 4,-0.1 0.637 94.7 71.0 -68.2 -11.9 5.4 6.4 54.4 84 253 A D G < S+ 0 0 116 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.694 86.7 85.5 -75.1 -18.5 5.0 6.8 58.2 85 254 A L S < S- 0 0 7 -3,-1.6 2,-0.1 -4,-0.5 -4,-0.0 -0.397 94.6 -95.2 -79.7 159.7 3.0 10.0 57.5 86 255 A T > - 0 0 70 1,-0.1 4,-2.6 -2,-0.1 3,-0.2 -0.397 32.6-116.2 -70.7 152.5 -0.7 10.0 56.7 87 256 A S H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.873 117.8 57.9 -58.4 -34.7 -1.6 10.0 53.0 88 257 A E H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 109.7 41.1 -61.7 -45.0 -3.1 13.4 53.6 89 258 A D H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.849 112.0 57.6 -71.4 -33.4 0.2 14.9 54.9 90 259 A Q H X S+ 0 0 27 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.927 109.3 44.3 -60.9 -45.2 2.0 13.0 52.1 91 260 A I H X S+ 0 0 78 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.859 110.8 54.2 -69.1 -37.0 -0.0 14.7 49.4 92 261 A V H X S+ 0 0 32 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.939 111.5 45.1 -62.3 -46.0 0.3 18.1 51.1 93 262 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.912 114.0 49.4 -64.7 -43.4 4.1 17.8 51.1 94 263 A L H X S+ 0 0 17 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.954 112.5 45.8 -61.5 -52.6 4.2 16.6 47.5 95 264 A K H < S+ 0 0 78 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.863 116.1 45.4 -60.9 -38.3 2.0 19.3 46.1 96 265 A S H < S+ 0 0 26 -4,-1.9 -1,-0.2 -5,-0.2 4,-0.2 0.789 121.9 35.5 -78.8 -26.7 3.7 22.1 47.9 97 266 A S H >X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 3,-0.7 0.650 88.4 97.4-100.3 -16.5 7.3 21.0 47.2 98 267 A A H 3X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.3 5,-0.2 0.844 88.1 42.4 -37.8 -58.5 6.9 19.5 43.7 99 268 A I H 3> S+ 0 0 11 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.848 114.6 52.5 -63.5 -34.0 8.1 22.6 41.8 100 269 A E H <> S+ 0 0 1 -3,-0.7 4,-2.3 -4,-0.2 -1,-0.2 0.907 109.9 46.7 -68.5 -42.9 11.0 23.2 44.2 101 270 A V H X S+ 0 0 1 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.860 110.1 54.8 -67.8 -34.6 12.2 19.6 43.9 102 271 A I H X S+ 0 0 21 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.937 109.1 47.1 -62.6 -45.2 12.0 19.9 40.1 103 272 A M H < S+ 0 0 10 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.914 115.7 46.8 -62.9 -41.1 14.1 23.1 40.2 104 273 A L H >< S+ 0 0 1 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.951 114.6 43.4 -65.0 -52.0 16.6 21.2 42.4 105 274 A R H >< S+ 0 0 14 -4,-3.3 3,-1.7 1,-0.3 4,-0.3 0.799 103.3 67.4 -67.2 -26.4 16.8 18.0 40.4 106 275 A S G >X S+ 0 0 23 -4,-2.1 4,-1.6 -5,-0.3 3,-1.3 0.687 80.0 80.5 -66.6 -17.4 17.0 19.9 37.2 107 276 A N G <4 S+ 0 0 14 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.758 81.5 65.7 -60.9 -22.3 20.4 21.2 38.3 108 277 A E G <4 S+ 0 0 70 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.815 108.5 36.7 -71.2 -29.1 21.8 17.8 37.1 109 278 A S T <4 S+ 0 0 13 -3,-1.3 9,-2.2 -4,-0.3 -2,-0.2 0.665 97.5 100.5 -94.0 -19.7 21.0 18.7 33.5 110 279 A F E < -A 117 0A 2 -4,-1.6 2,-0.4 7,-0.3 7,-0.3 -0.360 55.5-166.9 -65.4 144.0 21.8 22.4 33.9 111 280 A T E >> -A 116 0A 29 5,-2.6 5,-1.3 1,-0.1 4,-0.8 -0.999 27.2-150.5-137.7 139.2 25.3 23.3 32.5 112 281 A M T 45S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.450 84.2 89.6 -84.3 0.2 27.3 26.5 32.9 113 282 A D T 45S- 0 0 151 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.950 121.9 -9.9 -59.9 -46.4 28.9 25.9 29.5 114 283 A D T 45S- 0 0 70 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.148 100.0-104.6-138.8 18.0 26.1 28.0 28.0 115 284 A M T <5S+ 0 0 75 -4,-0.8 13,-0.3 1,-0.2 2,-0.3 0.931 79.4 119.2 57.2 53.2 23.6 28.4 30.9 116 285 A S E S- 0 0 88 -2,-0.4 3,-1.2 1,-0.1 -2,-0.3 0.099 92.8 -78.9 -59.1-179.8 20.5 16.9 21.2 122 291 A Q G > S+ 0 0 125 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.829 127.0 65.7 -52.7 -38.4 19.4 20.5 20.3 123 292 A D G 3 S+ 0 0 89 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.862 107.9 40.3 -54.8 -37.7 15.7 19.5 20.5 124 293 A Y G < S+ 0 0 39 -3,-1.2 -5,-2.5 2,-0.1 2,-0.6 -0.124 86.3 108.6-107.3 36.2 16.0 18.9 24.2 125 294 A K E < -B 118 0A 22 -3,-1.6 2,-0.5 -7,-0.2 -7,-0.2 -0.966 55.7-156.4-110.1 120.5 18.3 21.8 25.2 126 295 A Y E +B 117 0A 8 -9,-3.0 -9,-2.2 -2,-0.6 2,-0.2 -0.889 14.7 176.6-108.6 126.1 16.3 24.4 27.1 127 296 A R >> - 0 0 97 -2,-0.5 4,-1.4 -11,-0.2 3,-1.2 -0.637 49.4 -91.8-115.5 173.6 17.2 28.1 27.4 128 297 A V H 3> S+ 0 0 52 -13,-0.3 4,-1.6 1,-0.3 3,-0.4 0.885 126.1 57.0 -51.2 -41.6 15.7 31.2 28.9 129 298 A S H 3> S+ 0 0 50 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.789 101.2 55.2 -63.4 -30.2 14.0 31.8 25.6 130 299 A D H <4 S+ 0 0 2 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 107.1 51.0 -72.1 -31.1 12.3 28.4 25.7 131 300 A V H ><>S+ 0 0 22 -4,-1.4 5,-1.5 -3,-0.4 3,-1.0 0.824 107.1 51.7 -75.7 -31.5 10.8 29.2 29.0 132 301 A T H ><5S+ 0 0 11 -4,-1.6 3,-1.5 1,-0.2 -1,-0.2 0.825 103.3 60.6 -72.9 -27.8 9.4 32.5 27.9 133 302 A K T 3<5S+ 0 0 18 -4,-1.3 -76,-1.4 1,-0.3 -75,-0.6 0.534 98.2 59.4 -73.9 -5.3 7.8 30.6 25.0 134 303 A A T < 5S- 0 0 3 -3,-1.0 -1,-0.3 -77,-0.2 -2,-0.2 0.262 129.2 -93.5-103.9 9.1 5.9 28.6 27.6 135 304 A G T < 5S+ 0 0 13 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.499 86.1 121.8 96.4 2.9 4.3 31.7 29.0 136 305 A H < - 0 0 23 -5,-1.5 -1,-0.3 -85,-0.0 2,-0.2 -0.578 48.8-136.6 -97.2 163.5 6.7 32.7 31.8 137 306 A S >> - 0 0 38 -2,-0.2 4,-2.1 1,-0.0 3,-2.0 -0.694 28.8-100.9-116.7 169.0 8.6 35.9 32.3 138 307 A L H 3> S+ 0 0 83 1,-0.3 4,-1.8 -2,-0.2 -1,-0.0 0.708 111.3 78.2 -59.6 -22.7 12.1 37.0 33.3 139 308 A E H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.770 112.3 23.6 -59.2 -24.6 10.8 37.8 36.8 140 309 A L H <> S+ 0 0 7 -3,-2.0 4,-1.8 3,-0.1 -2,-0.2 0.795 122.6 53.9-105.1 -46.7 11.0 34.0 37.3 141 310 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.886 106.2 48.6 -58.9 -48.6 13.5 32.8 34.7 142 311 A E H X S+ 0 0 119 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.926 113.5 45.6 -63.3 -44.8 16.5 35.0 35.6 143 312 A P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.872 111.5 55.9 -65.7 -31.2 16.3 34.3 39.4 144 313 A L H X S+ 0 0 18 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.919 108.0 46.3 -64.5 -44.0 15.9 30.6 38.4 145 314 A I H X S+ 0 0 24 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.905 111.3 52.0 -65.1 -42.1 19.2 30.7 36.4 146 315 A K H X S+ 0 0 164 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.921 109.7 50.5 -59.1 -43.6 21.0 32.5 39.2 147 316 A F H X S+ 0 0 8 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 108.6 51.6 -60.3 -46.3 19.8 29.8 41.5 148 317 A Q H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.908 111.9 45.9 -58.6 -45.1 21.0 27.1 39.2 149 318 A V H X S+ 0 0 30 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.905 111.6 52.1 -66.0 -41.2 24.5 28.7 39.0 150 319 A G H < S+ 0 0 19 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.904 112.1 46.5 -61.4 -39.6 24.6 29.2 42.8 151 320 A L H >< S+ 0 0 3 -4,-2.5 3,-1.3 1,-0.2 4,-0.5 0.905 109.1 54.0 -69.4 -42.0 23.7 25.5 43.3 152 321 A K H >< S+ 0 0 61 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.913 103.6 57.8 -57.6 -43.6 26.3 24.3 40.7 153 322 A K T 3< S+ 0 0 142 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.626 91.6 67.7 -64.6 -15.5 29.0 26.3 42.6 154 323 A L T < S- 0 0 25 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.715 92.0-149.0 -76.0 -18.2 28.4 24.4 45.8 155 324 A N < - 0 0 123 -3,-1.7 -3,-0.1 -4,-0.5 -2,-0.1 0.939 21.2-160.7 50.1 53.6 29.8 21.4 44.0 156 325 A L - 0 0 35 -5,-0.5 2,-0.2 -4,-0.1 -1,-0.1 -0.316 15.9-121.9 -66.5 145.4 27.5 19.0 46.0 157 326 A H >> - 0 0 54 1,-0.1 4,-2.2 -2,-0.0 3,-0.6 -0.520 32.2-110.0 -77.7 157.1 28.3 15.4 46.3 158 327 A E H 3> S+ 0 0 70 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.874 121.4 60.4 -58.8 -33.1 25.4 13.3 45.0 159 328 A E H 3> S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.895 107.9 43.2 -58.4 -41.3 24.9 12.2 48.7 160 329 A E H <> S+ 0 0 0 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.855 111.3 56.1 -73.4 -35.0 24.3 15.9 49.6 161 330 A H H X S+ 0 0 19 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 110.4 42.4 -62.2 -51.6 22.2 16.5 46.5 162 331 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.844 113.2 53.2 -67.5 -33.3 19.7 13.7 47.3 163 332 A L H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.3 -1,-0.2 0.892 107.0 52.5 -68.1 -37.4 19.6 14.6 51.0 164 333 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.901 109.2 48.9 -65.0 -40.9 18.7 18.2 50.1 165 334 A M H X S+ 0 0 2 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.907 112.2 49.0 -65.0 -40.8 15.8 17.1 47.9 166 335 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.919 111.8 48.3 -64.1 -44.2 14.5 14.9 50.7 167 336 A I H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.2 54.5 -63.9 -37.1 14.8 17.7 53.3 168 337 A C H < S+ 0 0 0 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.916 111.5 44.3 -62.4 -44.2 13.0 20.0 50.9 169 338 A I H < S+ 0 0 0 -4,-2.0 2,-1.4 1,-0.2 -2,-0.2 0.911 109.1 55.6 -68.3 -45.3 10.1 17.6 50.5 170 339 A V S < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 17,-0.1 -0.497 74.5 147.2 -91.4 67.4 9.7 16.7 54.2 171 340 A S - 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