==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 02-NOV-99 1DB1 . COMPND 2 MOLECULE: VITAMIN D NUCLEAR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.ROCHEL,J.M.WURTZ,A.MITSCHLER,B.KLAHOLZ,D.MORAS . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 72.4 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 . 31 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 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 0 1 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 1 120 A L 0 0 204 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 34.3 17.3 67.2 2 121 A R - 0 0 168 197,-0.0 193,-0.0 196,-0.0 0, 0.0 -0.668 360.0-163.4-126.7 74.8 33.6 15.2 64.1 3 122 A P - 0 0 66 0, 0.0 196,-0.1 0, 0.0 2,-0.1 -0.253 25.0-108.9 -59.3 145.5 31.4 12.3 65.2 4 123 A K - 0 0 188 1,-0.1 2,-0.2 195,-0.0 192,-0.1 -0.359 38.0 -91.5 -74.9 154.8 31.2 9.4 62.7 5 124 A L - 0 0 10 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.496 45.1-125.1 -66.8 129.0 28.1 8.6 60.7 6 125 A S > - 0 0 50 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.246 23.8-107.1 -68.9 164.8 25.9 6.2 62.7 7 126 A E H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.892 123.3 52.2 -61.3 -37.0 24.9 3.0 60.9 8 127 A E H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 108.3 49.6 -65.2 -41.5 21.4 4.4 60.6 9 128 A Q H > S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.876 109.7 51.3 -66.0 -36.9 22.7 7.6 59.1 10 129 A Q H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.909 109.9 50.8 -65.2 -40.5 24.7 5.6 56.5 11 130 A R H X S+ 0 0 144 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.905 107.0 53.3 -62.9 -43.7 21.6 3.6 55.7 12 131 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.918 110.1 47.4 -58.9 -45.1 19.5 6.8 55.2 13 132 A I H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.910 112.0 50.3 -63.6 -41.9 22.1 8.1 52.7 14 133 A A H X S+ 0 0 57 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.909 110.8 49.0 -62.6 -43.8 22.2 4.8 50.9 15 134 A I H X S+ 0 0 47 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.917 112.5 47.8 -62.6 -44.6 18.4 4.7 50.6 16 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.871 109.9 51.4 -66.7 -37.5 18.2 8.2 49.2 17 136 A L H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.922 112.5 47.2 -64.7 -42.2 21.0 7.7 46.7 18 137 A D H X S+ 0 0 70 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.907 110.0 52.8 -64.0 -43.1 19.2 4.6 45.4 19 138 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.913 111.4 46.7 -59.4 -44.3 15.8 6.5 45.3 20 139 A H H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 3,-0.5 0.911 109.2 53.1 -65.8 -43.1 17.4 9.2 43.2 21 140 A H H < S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.808 111.5 47.5 -62.7 -29.0 19.1 6.8 40.8 22 141 A K H < S+ 0 0 138 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.685 120.3 37.3 -84.7 -18.8 15.7 5.1 40.2 23 142 A T H < S+ 0 0 14 -4,-1.0 2,-0.5 -3,-0.5 -2,-0.2 0.445 107.3 62.4-114.8 -1.7 13.9 8.3 39.7 24 143 A Y < - 0 0 19 -4,-1.6 -1,-0.2 -5,-0.1 43,-0.0 -0.940 64.6-158.3-129.4 109.8 16.3 10.6 37.8 25 144 A D > - 0 0 42 -2,-0.5 3,-1.4 1,-0.1 5,-0.1 -0.780 0.9-163.4 -89.0 107.2 17.4 9.4 34.3 26 145 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.514 89.0 56.5 -68.7 -5.4 20.8 11.1 33.5 27 146 A T T 3 S- 0 0 95 91,-0.0 -2,-0.0 92,-0.0 91,-0.0 0.554 95.7-140.8-100.3 -11.8 20.4 10.2 29.8 28 147 A Y X + 0 0 30 -3,-1.4 3,-1.1 1,-0.1 4,-0.2 0.837 42.6 158.1 55.1 37.5 17.0 11.9 29.5 29 148 A S T 3 + 0 0 73 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.623 62.3 58.0 -68.3 -15.4 15.8 9.0 27.3 30 149 A D T > S+ 0 0 44 1,-0.2 3,-2.3 -5,-0.1 4,-0.3 0.618 78.7 91.4 -89.8 -12.8 12.0 9.6 27.9 31 150 A F G X S+ 0 0 12 -3,-1.1 3,-1.3 1,-0.3 -1,-0.2 0.738 73.4 66.6 -56.0 -27.1 12.0 13.2 26.6 32 151 A C G 3 S+ 0 0 89 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.604 92.4 65.0 -72.2 -7.3 11.1 12.3 23.1 33 152 A Q G < S+ 0 0 147 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.633 85.3 90.0 -87.6 -14.7 7.8 11.1 24.4 34 153 A F S < S- 0 0 25 -3,-1.3 25,-0.1 -4,-0.3 26,-0.1 -0.331 99.8 -82.0 -76.4 162.7 6.7 14.6 25.4 35 154 A R - 0 0 83 23,-0.3 -1,-0.1 1,-0.1 27,-0.1 -0.438 66.9 -93.0 -61.3 139.0 4.8 16.9 23.1 36 155 A P - 0 0 93 0, 0.0 23,-0.3 0, 0.0 2,-0.2 -0.176 35.0-110.6 -59.9 144.8 7.6 18.5 20.9 37 156 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.562 32.0-163.5 -75.0 138.7 9.2 21.8 21.7 38 157 A V - 0 0 73 17,-0.6 2,-0.6 -2,-0.2 21,-0.1 -0.996 4.7-165.4-126.3 125.4 8.2 24.5 19.3 39 158 A R - 0 0 82 -2,-0.4 3,-0.1 17,-0.1 90,-0.0 -0.804 8.4-168.5-118.1 92.0 10.3 27.7 19.2 40 159 A V - 0 0 40 -2,-0.6 2,-0.4 1,-0.1 16,-0.0 -0.317 39.1 -87.3 -73.2 157.7 8.6 30.6 17.3 41 160 A N + 0 0 157 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.532 64.6 143.9 -69.3 122.0 10.4 33.7 16.4 42 161 A D > + 0 0 15 -2,-0.4 3,-2.0 -3,-0.1 -1,-0.1 -0.202 0.9 150.0-155.0 49.9 10.3 36.1 19.3 43 162 A G T 3 S+ 0 0 89 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.748 76.3 59.3 -58.9 -22.2 13.6 38.0 19.4 44 163 A G T 3 S- 0 0 75 2,-0.0 -1,-0.3 -3,-0.0 3,-0.2 0.608 103.9-129.3 -83.2 -11.6 11.7 40.9 20.9 45 164 A G < - 0 0 38 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.914 35.6-170.3 63.3 42.0 10.4 39.0 23.9 46 216 A S > - 0 0 49 1,-0.2 4,-2.8 2,-0.0 -1,-0.2 -0.550 20.2-159.0 -71.6 116.5 6.9 40.2 23.2 47 217 A V H > S+ 0 0 93 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.916 94.0 53.0 -60.0 -43.5 4.6 39.3 26.0 48 218 A T H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 112.6 42.8 -58.9 -47.3 1.6 39.6 23.7 49 219 A L H > S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.916 113.3 52.6 -65.9 -44.0 3.1 37.2 21.1 50 220 A E H X S+ 0 0 17 -4,-2.8 4,-3.3 1,-0.2 -2,-0.2 0.913 112.5 44.3 -59.3 -44.6 4.3 34.8 23.8 51 221 A L H < S+ 0 0 37 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.1 54.3 -70.5 -32.7 0.8 34.6 25.4 52 222 A S H < S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.808 125.8 22.0 -71.3 -27.7 -0.9 34.3 22.0 53 223 A Q H < - 0 0 78 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.806 67.5-172.8-108.3 -40.4 1.2 31.3 21.1 54 224 A L >< + 0 0 3 -4,-3.3 3,-1.1 -5,-0.3 -3,-0.1 0.875 22.0 170.0 41.9 45.4 2.6 29.7 24.2 55 225 A S T 3 + 0 0 16 1,-0.3 -17,-0.6 -5,-0.2 4,-0.3 0.772 69.1 41.0 -57.7 -34.2 4.7 27.5 21.8 56 226 A M T 3> S+ 0 0 0 76,-1.5 4,-2.2 -19,-0.2 -1,-0.3 0.483 92.3 89.0 -95.0 -3.8 6.9 25.9 24.4 57 227 A L H <> S+ 0 0 9 -3,-1.1 4,-2.9 75,-0.6 5,-0.3 0.915 82.3 52.8 -63.4 -45.4 4.2 25.4 27.0 58 228 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -23,-0.3 0.935 113.7 44.1 -56.8 -45.1 3.1 21.9 25.9 59 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.921 117.3 43.5 -64.9 -46.9 6.6 20.5 26.0 60 230 A L H X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.849 111.8 54.2 -69.6 -33.6 7.6 22.1 29.4 61 231 A A H X S+ 0 0 6 -4,-2.9 4,-2.7 180,-0.3 -1,-0.2 0.916 110.8 46.7 -64.7 -41.6 4.2 21.2 30.9 62 232 A D H X S+ 0 0 29 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.903 112.5 50.0 -66.1 -41.0 4.9 17.6 29.9 63 233 A L H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.911 114.6 43.9 -63.4 -44.0 8.5 17.8 31.3 64 234 A V H X S+ 0 0 32 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.897 113.0 51.2 -69.1 -39.3 7.3 19.2 34.6 65 235 A S H X S+ 0 0 12 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.931 111.2 48.2 -62.6 -44.9 4.4 16.7 34.8 66 236 A Y H X S+ 0 0 34 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.907 111.7 51.3 -59.6 -43.7 6.8 13.8 34.2 67 237 A S H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.842 104.8 54.6 -65.8 -35.5 9.1 15.3 36.9 68 238 A I H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.897 106.9 52.7 -65.6 -38.1 6.3 15.6 39.5 69 239 A Q H X S+ 0 0 119 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.918 110.8 46.4 -63.0 -41.0 5.7 11.9 38.9 70 240 A K H X S+ 0 0 69 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.879 110.3 53.5 -68.1 -37.0 9.3 11.1 39.6 71 241 A V H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.865 105.4 54.1 -64.9 -36.6 9.4 13.4 42.6 72 242 A I H X S+ 0 0 60 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.927 109.8 47.6 -63.5 -41.7 6.4 11.5 44.1 73 243 A G H X S+ 0 0 24 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.885 112.5 49.0 -65.7 -39.5 8.3 8.2 43.7 74 244 A F H >< S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 4,-0.4 0.942 109.7 51.5 -63.6 -50.2 11.4 9.8 45.3 75 245 A A H >< S+ 0 0 0 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.858 101.2 61.0 -56.7 -39.8 9.4 11.1 48.2 76 246 A K H 3< S+ 0 0 95 -4,-1.9 6,-0.3 1,-0.3 -1,-0.3 0.736 103.7 52.6 -62.0 -21.5 7.8 7.8 49.0 77 247 A M T << S+ 0 0 44 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.485 78.4 113.0 -93.9 -4.5 11.3 6.3 49.6 78 248 A I S X S- 0 0 1 -3,-1.6 3,-2.3 -4,-0.4 4,-0.5 -0.555 83.7-103.2 -69.6 123.0 12.4 9.0 52.1 79 249 A P T 3 S+ 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.235 105.4 11.7 -50.5 121.2 12.8 7.2 55.5 80 250 A G T > S+ 0 0 13 -4,-0.1 3,-1.6 -3,-0.0 4,-0.4 0.075 94.2 107.6 99.4 -23.8 9.7 8.1 57.6 81 251 A F G X S+ 0 0 0 -3,-2.3 3,-1.5 1,-0.3 -5,-0.1 0.875 77.2 55.0 -54.8 -42.2 7.6 9.7 54.8 82 252 A R G 3 S+ 0 0 153 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.647 95.5 68.8 -67.6 -15.4 5.2 6.7 54.7 83 253 A D G < S+ 0 0 129 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.608 84.8 89.0 -79.3 -11.7 4.6 7.1 58.4 84 254 A L S < S- 0 0 8 -3,-1.5 -4,-0.0 -4,-0.4 2,-0.0 -0.436 92.4 -94.9 -82.1 159.6 2.8 10.4 57.8 85 255 A T > - 0 0 81 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.343 33.7-114.8 -68.6 156.8 -0.9 10.5 57.1 86 256 A S H > S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.857 117.5 58.9 -62.5 -32.3 -1.9 10.5 53.4 87 257 A E H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 108.8 41.7 -61.8 -46.8 -3.3 14.0 54.0 88 258 A D H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 111.6 57.0 -69.3 -36.7 0.1 15.3 55.2 89 259 A Q H X S+ 0 0 35 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 109.9 44.0 -59.6 -47.5 1.9 13.4 52.4 90 260 A I H X S+ 0 0 80 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.887 111.4 53.9 -65.6 -40.0 -0.1 15.1 49.7 91 261 A V H X S+ 0 0 32 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.936 111.2 45.6 -59.7 -46.6 0.2 18.6 51.4 92 262 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.898 114.3 48.0 -64.8 -41.6 4.0 18.2 51.4 93 263 A L H X S+ 0 0 20 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.936 113.2 46.7 -65.8 -46.7 4.2 17.0 47.8 94 264 A K H < S+ 0 0 79 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.898 115.3 45.2 -64.0 -40.8 2.0 19.7 46.4 95 265 A S H < S+ 0 0 29 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.737 121.3 37.0 -77.4 -21.5 3.7 22.5 48.2 96 266 A S H >X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 3,-0.5 0.584 86.8 99.8-104.8 -12.9 7.3 21.4 47.4 97 267 A A H 3X S+ 0 0 2 -4,-1.8 4,-1.9 1,-0.3 5,-0.2 0.861 87.0 41.3 -39.0 -59.8 6.8 20.1 43.9 98 268 A I H 3> S+ 0 0 12 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.843 114.3 54.3 -64.7 -31.3 8.1 23.1 42.0 99 269 A E H <> S+ 0 0 1 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.910 109.0 45.9 -68.9 -42.8 11.0 23.6 44.5 100 270 A V H X S+ 0 0 1 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.848 110.9 54.4 -69.4 -33.1 12.3 20.0 44.1 101 271 A I H X S+ 0 0 20 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.937 108.4 48.5 -65.2 -44.2 12.0 20.3 40.4 102 272 A M H < S+ 0 0 10 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.915 115.2 46.1 -61.8 -40.2 14.1 23.4 40.5 103 273 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.958 113.3 46.1 -65.8 -52.3 16.7 21.6 42.7 104 274 A R H >< S+ 0 0 15 -4,-3.3 3,-1.5 1,-0.3 4,-0.2 0.792 102.2 66.7 -64.4 -25.8 16.9 18.4 40.7 105 275 A S G >X S+ 0 0 23 -4,-1.9 3,-1.5 1,-0.3 4,-1.0 0.664 79.0 81.8 -70.2 -12.6 17.2 20.3 37.5 106 276 A N G <4 S+ 0 0 15 -3,-1.7 -1,-0.3 -4,-0.3 3,-0.2 0.796 79.9 68.1 -62.7 -23.6 20.6 21.6 38.7 107 277 A E G <4 S+ 0 0 70 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.776 106.9 36.5 -67.1 -26.0 21.9 18.2 37.4 108 278 A S T <4 S+ 0 0 14 -3,-1.5 9,-2.4 -4,-0.2 -1,-0.2 0.527 94.8 106.1-102.1 -8.6 21.3 19.2 33.8 109 279 A F E < -A 116 0A 2 -4,-1.0 2,-0.4 7,-0.3 7,-0.3 -0.496 52.4-165.4 -72.8 138.8 22.2 22.9 34.2 110 280 A T E >>> -A 115 0A 29 5,-3.1 5,-1.4 -2,-0.2 4,-0.7 -0.992 23.7-153.8-130.3 134.4 25.5 23.9 32.7 111 281 A M T 345S+ 0 0 70 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.393 82.7 89.0 -82.8 3.8 27.5 27.0 33.3 112 282 A D T 345S- 0 0 151 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.943 121.3 -8.7 -64.5 -45.2 29.1 26.7 29.9 113 283 A D T <45S- 0 0 68 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.132 100.4-104.9-138.7 19.3 26.2 28.7 28.4 114 284 A M T <5S+ 0 0 74 -4,-0.7 13,-0.3 1,-0.2 2,-0.3 0.921 79.3 120.6 56.4 51.5 23.7 29.0 31.3 115 285 A S E S- 0 0 85 -2,-0.5 3,-1.8 1,-0.1 -2,-0.3 -0.104 90.1 -95.0 -66.4 167.4 20.5 17.0 21.7 121 291 A Q G > S+ 0 0 125 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.735 120.9 67.6 -54.4 -27.6 19.9 20.6 20.9 122 292 A D G 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.836 103.9 44.9 -63.8 -31.5 16.1 20.0 20.8 123 293 A Y G < S+ 0 0 34 -3,-1.8 -5,-2.2 2,-0.1 2,-0.6 -0.148 83.8 111.8-106.7 37.0 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 -0.959 54.2-156.7-108.4 120.5 18.5 22.4 25.5 125 295 A Y E +B 116 0A 11 -9,-2.9 -9,-2.3 -2,-0.6 2,-0.2 -0.901 15.2 175.4-108.2 124.3 16.5 24.9 27.5 126 296 A R >> - 0 0 104 -2,-0.5 4,-1.2 -11,-0.2 3,-1.1 -0.613 49.3 -91.1-114.3 174.3 17.5 28.6 27.6 127 297 A V H >> S+ 0 0 56 -13,-0.3 4,-1.6 1,-0.3 3,-0.6 0.889 124.5 57.5 -52.6 -43.5 16.0 31.7 29.2 128 298 A S H 3> S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.771 100.6 56.9 -61.8 -27.9 14.2 32.4 25.9 129 299 A D H <4 S+ 0 0 3 -3,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.832 105.0 51.4 -72.9 -32.1 12.5 29.0 25.9 130 300 A V H X<>S+ 0 0 22 -4,-1.2 5,-1.5 -3,-0.6 3,-1.3 0.864 106.6 52.7 -73.2 -35.5 10.9 29.8 29.3 131 301 A T H ><5S+ 0 0 12 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.826 102.6 60.2 -68.3 -28.6 9.5 33.1 28.1 132 302 A K T 3<5S+ 0 0 20 -4,-1.1 -76,-1.5 1,-0.3 -75,-0.6 0.543 99.0 58.9 -75.1 -4.5 7.9 31.2 25.2 133 303 A A T < 5S- 0 0 2 -3,-1.3 -1,-0.3 -77,-0.2 -2,-0.2 0.301 128.8 -94.1-103.3 5.3 6.1 29.2 27.8 134 304 A G T < 5S+ 0 0 15 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.453 84.5 123.5 99.8 0.3 4.4 32.3 29.3 135 305 A H < - 0 0 25 -5,-1.5 -1,-0.3 -85,-0.0 2,-0.2 -0.617 48.1-136.2 -96.3 156.7 6.8 33.2 32.2 136 306 A S >> - 0 0 41 -2,-0.2 4,-2.0 1,-0.0 3,-1.7 -0.577 28.0-102.0-107.3 171.0 8.6 36.5 32.7 137 307 A L H 3> S+ 0 0 87 1,-0.3 4,-2.1 2,-0.2 -1,-0.0 0.693 110.5 78.1 -63.4 -20.8 12.2 37.5 33.7 138 308 A E H 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.2 86,-0.1 0.767 111.3 25.6 -60.9 -23.8 11.0 38.3 37.2 139 309 A L H <> S+ 0 0 6 -3,-1.7 4,-1.7 3,-0.1 -2,-0.2 0.790 121.9 53.5-104.2 -45.2 11.1 34.5 37.7 140 310 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.897 105.6 50.5 -61.4 -46.6 13.7 33.4 35.1 141 311 A E H X S+ 0 0 123 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.943 114.0 44.3 -60.4 -47.1 16.5 35.7 36.2 142 312 A P H > S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.827 111.6 56.4 -66.1 -28.9 16.4 34.7 39.9 143 313 A L H X S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.928 108.3 45.6 -67.3 -45.3 16.0 31.1 38.7 144 314 A I H X S+ 0 0 23 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.916 111.1 52.6 -65.2 -41.8 19.3 31.3 36.8 145 315 A K H X S+ 0 0 165 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 109.2 50.8 -60.2 -39.9 21.1 33.0 39.6 146 316 A F H X S+ 0 0 8 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.921 108.8 51.3 -62.4 -45.7 19.9 30.2 41.9 147 317 A Q H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.905 111.1 47.1 -59.9 -44.5 21.2 27.5 39.5 148 318 A V H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.932 112.6 49.5 -64.0 -44.5 24.6 29.1 39.3 149 319 A G H X S+ 0 0 19 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.873 112.9 46.4 -62.8 -38.2 24.9 29.5 43.1 150 320 A L H >< S+ 0 0 2 -4,-2.4 3,-1.1 1,-0.2 5,-0.4 0.916 110.8 53.6 -70.2 -41.7 23.9 25.9 43.7 151 321 A K H >< S+ 0 0 67 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.889 103.7 56.8 -57.7 -42.4 26.3 24.7 41.0 152 322 A K H 3< S+ 0 0 143 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.676 92.4 68.2 -65.3 -19.9 29.2 26.6 42.7 153 323 A L T << S- 0 0 26 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.688 91.7-148.5 -72.9 -16.4 28.6 24.7 46.0 154 324 A N < - 0 0 122 -3,-1.5 -3,-0.1 -4,-0.4 -2,-0.1 0.924 20.7-159.9 46.8 56.5 29.9 21.6 44.2 155 325 A L - 0 0 36 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.314 16.0-120.6 -67.3 145.2 27.7 19.3 46.3 156 326 A H > - 0 0 55 1,-0.1 4,-2.2 -2,-0.0 3,-0.5 -0.486 32.9-110.1 -75.0 158.1 28.4 15.6 46.5 157 327 A E H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.874 121.1 60.5 -59.4 -33.7 25.5 13.6 45.3 158 328 A E H > S+ 0 0 53 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.893 107.3 43.4 -59.1 -42.0 24.9 12.6 48.9 159 329 A E H > S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.878 110.9 56.4 -71.7 -37.2 24.4 16.2 49.9 160 330 A H H X S+ 0 0 16 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.934 110.0 43.0 -60.4 -49.4 22.2 16.8 46.8 161 331 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.853 112.0 53.6 -68.8 -34.8 19.7 14.1 47.6 162 332 A L H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.3 -1,-0.2 0.900 107.7 52.0 -66.2 -38.5 19.6 15.0 51.3 163 333 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 109.0 48.7 -65.2 -40.9 18.8 18.6 50.4 164 334 A M H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.908 112.9 49.3 -65.5 -38.4 15.9 17.5 48.2 165 335 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.921 111.0 48.3 -65.6 -44.4 14.6 15.3 50.9 166 336 A I H < S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.876 108.3 56.4 -63.8 -37.1 14.8 18.0 53.6 167 337 A C H < S+ 0 0 0 -4,-2.2 3,-0.3 -5,-0.2 -1,-0.2 0.928 110.5 44.0 -59.8 -45.7 13.0 20.4 51.2 168 338 A I H < S+ 0 0 0 -4,-1.8 2,-1.7 1,-0.2 -2,-0.2 0.921 108.3 56.7 -66.4 -47.7 10.1 18.0 50.9 169 339 A V S < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 17,-0.1 -0.509 74.7 147.5 -88.4 69.9 9.8 17.1 54.6 170 340 A S > - 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