==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 21-NOV-03 1RKG . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.L.VANHOOKE,M.M.BENNING,C.B.BAUER,J.W.PIKE,H.F.DELUCA . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 73.8 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 1 0 0 0 1 0 0 0 1 1 0 2 0 0 1 0 0 0 0 0 1 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 1 123 A K 0 0 122 0, 0.0 2,-0.5 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 150.1 32.5 0.9 18.2 2 124 A L - 0 0 23 180,-0.1 177,-0.0 181,-0.1 2,-0.0 -0.689 360.0-128.7 -70.2 126.4 36.3 0.4 18.2 3 125 A S > - 0 0 54 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.259 23.0-105.4 -67.9 164.7 37.0 -1.9 21.1 4 126 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.882 123.7 53.4 -59.4 -35.8 39.8 -0.9 23.6 5 127 A E H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 108.0 48.3 -65.3 -44.1 42.0 -3.6 21.9 6 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 111.2 51.0 -65.7 -34.4 41.5 -2.1 18.4 7 129 A Q H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.885 110.1 50.8 -66.4 -38.6 42.2 1.4 19.8 8 130 A H H X S+ 0 0 102 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.940 107.4 52.4 -62.1 -48.8 45.4 -0.0 21.3 9 131 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.912 111.5 47.0 -54.3 -44.7 46.4 -1.6 18.0 10 132 A I H X S+ 0 0 13 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.915 110.7 51.6 -66.8 -43.2 46.0 1.7 16.2 11 133 A A H X S+ 0 0 56 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.909 112.0 46.6 -59.8 -43.7 47.9 3.6 18.8 12 134 A I H X S+ 0 0 46 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.899 114.0 47.2 -67.1 -40.1 50.8 1.2 18.6 13 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.884 111.0 51.3 -74.4 -37.3 51.0 1.2 14.8 14 136 A L H X S+ 0 0 29 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.942 114.1 43.8 -59.8 -50.6 50.8 5.0 14.7 15 137 A D H X S+ 0 0 72 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.900 111.2 55.0 -60.6 -41.5 53.7 5.3 17.1 16 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.911 110.7 45.3 -59.8 -42.3 55.6 2.5 15.3 17 139 A H H >X S+ 0 0 3 -4,-2.2 4,-1.3 1,-0.2 3,-1.2 0.925 109.7 54.0 -68.8 -43.6 55.3 4.5 12.1 18 140 A H H 3< S+ 0 0 99 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.876 109.4 49.6 -58.4 -34.9 56.3 7.8 13.7 19 141 A K H 3< S+ 0 0 135 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.575 119.3 36.2 -82.2 -9.9 59.4 6.1 15.0 20 142 A T H << S+ 0 0 12 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.349 109.9 62.9-123.9 4.4 60.4 4.6 11.7 21 143 A Y < - 0 0 18 -4,-1.3 -1,-0.2 -3,-0.3 33,-0.0 -0.889 60.3-167.2-136.0 107.1 59.4 7.4 9.2 22 144 A D > - 0 0 51 -2,-0.4 3,-2.0 1,-0.1 5,-0.1 -0.819 7.8-159.7 -94.2 109.6 61.0 10.8 9.4 23 145 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.476 90.7 59.7 -75.2 1.2 59.0 13.2 7.3 24 146 A T T 3 S- 0 0 99 82,-0.0 -2,-0.0 0, 0.0 81,-0.0 0.459 96.3-142.1 -98.1 -8.3 62.0 15.6 7.1 25 147 A Y X + 0 0 26 -3,-2.0 3,-1.4 1,-0.1 4,-0.2 0.830 41.9 158.4 58.3 34.0 64.0 12.9 5.4 26 148 A A G > + 0 0 62 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.830 63.2 61.5 -64.3 -33.8 67.1 14.1 7.4 27 149 A D G > S+ 0 0 57 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.634 80.9 84.6 -67.7 -15.7 68.9 10.7 7.0 28 150 A F G X S+ 0 0 11 -3,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.753 75.8 70.4 -60.2 -25.3 69.0 11.1 3.2 29 151 A R G < S+ 0 0 69 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.749 92.4 59.6 -61.4 -25.2 72.1 13.2 3.5 30 152 A D G < S+ 0 0 138 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.568 86.9 94.7 -85.8 -7.4 74.0 10.1 4.5 31 153 A F S < S- 0 0 24 -3,-1.6 15,-0.1 -4,-0.2 16,-0.1 -0.362 95.1 -87.1 -71.8 158.2 73.2 8.2 1.3 32 154 A R - 0 0 81 13,-0.3 -1,-0.1 1,-0.1 17,-0.1 -0.498 67.1 -93.7 -54.6 137.6 75.6 8.1 -1.7 33 155 A P - 0 0 93 0, 0.0 13,-0.4 0, 0.0 -1,-0.1 -0.230 34.7-107.1 -63.0 147.0 74.5 11.2 -3.6 34 156 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.444 31.5-159.3 -65.0 139.8 72.0 11.3 -6.5 35 157 A V + 0 0 76 7,-0.3 2,-0.5 -2,-0.1 9,-0.1 -0.978 16.8 170.7-126.7 119.2 73.5 11.7 -9.9 36 158 A R 0 0 83 -2,-0.4 80,-0.0 7,-0.1 79,-0.0 -0.977 360.0 360.0-124.3 109.6 71.4 13.0 -12.7 37 159 A M 0 0 145 -2,-0.5 -2,-0.0 0, 0.0 5,-0.0 -0.669 360.0 360.0 -94.3 360.0 73.4 13.9 -15.8 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 218 A S 0 0 112 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.5 73.2 4.6 -19.6 40 219 A P - 0 0 95 0, 0.0 79,-0.0 0, 0.0 80,-0.0 0.774 360.0-121.1 -74.5 -23.5 75.7 4.6 -16.7 41 220 A L > + 0 0 36 3,-0.1 3,-1.4 -6,-0.0 78,-0.1 0.865 44.8 176.3 74.6 51.1 72.8 3.8 -14.1 42 221 A S T 3 + 0 0 17 1,-0.3 4,-0.3 2,-0.1 -7,-0.3 0.708 68.6 48.7 -66.7 -22.5 73.7 7.0 -12.4 43 222 A M T 3> S+ 0 0 0 76,-2.0 4,-2.6 1,-0.2 5,-0.3 0.475 84.5 93.5 -99.5 -3.2 70.9 7.0 -9.8 44 223 A L H <> S+ 0 0 10 -3,-1.4 4,-3.2 75,-0.9 5,-0.3 0.912 82.9 49.7 -54.6 -50.5 71.5 3.3 -8.7 45 224 A P H > S+ 0 0 28 0, 0.0 4,-2.0 0, 0.0 -13,-0.3 0.949 116.3 42.5 -58.0 -47.5 73.9 4.1 -5.7 46 225 A H H > S+ 0 0 1 -13,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.938 119.1 42.6 -62.1 -48.0 71.5 6.7 -4.3 47 226 A L H X S+ 0 0 21 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.843 111.1 55.4 -74.8 -30.1 68.4 4.7 -4.8 48 227 A A H X S+ 0 0 6 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.936 110.7 47.3 -60.6 -43.0 70.0 1.4 -3.6 49 228 A D H X S+ 0 0 30 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.899 111.2 50.0 -66.3 -37.5 70.9 3.3 -0.4 50 229 A L H X S+ 0 0 28 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 113.0 46.3 -67.5 -44.1 67.3 4.6 -0.1 51 230 A V H X S+ 0 0 36 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.942 113.5 48.9 -61.6 -46.2 65.9 1.2 -0.6 52 231 A S H X S+ 0 0 9 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.932 112.8 47.6 -61.2 -48.6 68.4 -0.4 1.9 53 232 A Y H X S+ 0 0 35 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.925 111.2 52.2 -54.6 -44.2 67.6 2.3 4.5 54 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.850 104.2 55.3 -69.0 -37.3 63.9 1.8 3.9 55 234 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.926 106.6 52.3 -56.4 -44.5 64.2 -2.0 4.5 56 235 A Q H X S+ 0 0 95 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.909 111.9 45.4 -59.1 -42.8 65.7 -1.2 7.8 57 236 A K H X S+ 0 0 60 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.871 109.9 53.6 -68.8 -39.8 62.8 1.1 8.7 58 237 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.900 109.1 50.3 -61.2 -41.0 60.2 -1.4 7.5 59 238 A I H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.918 109.3 50.6 -60.6 -43.7 61.8 -4.1 9.8 60 239 A G H < S+ 0 0 21 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.843 113.4 46.1 -66.8 -35.3 61.7 -1.7 12.7 61 240 A F H >< S+ 0 0 3 -4,-2.2 3,-1.3 2,-0.2 4,-0.4 0.932 109.9 53.7 -64.3 -50.3 58.0 -1.0 12.0 62 241 A A H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.838 100.6 60.5 -55.4 -38.1 57.2 -4.8 11.5 63 242 A K T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.753 104.5 50.7 -63.4 -28.4 58.7 -5.7 15.0 64 243 A M T < S+ 0 0 64 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.494 78.3 116.7 -90.1 -8.2 56.1 -3.4 16.6 65 244 A I S X> S- 0 0 3 -3,-1.4 3,-2.5 -4,-0.4 4,-0.5 -0.481 81.1-103.5 -61.4 123.4 53.0 -4.9 14.9 66 245 A P T 34 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.254 105.9 11.0 -53.6 125.2 50.8 -6.4 17.6 67 246 A G T >4 S+ 0 0 7 -3,-0.1 3,-1.6 4,-0.0 4,-0.3 0.107 95.0 106.4 94.2 -20.6 51.3 -10.2 17.5 68 247 A F G X4 S+ 0 0 2 -3,-2.5 3,-1.5 1,-0.3 -4,-0.1 0.870 75.8 61.3 -60.6 -35.4 54.3 -10.2 15.1 69 248 A R G 3< S+ 0 0 213 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.644 92.9 64.1 -60.7 -23.4 56.5 -11.1 18.1 70 249 A D G < S+ 0 0 102 -3,-1.6 -1,-0.3 98,-0.1 -2,-0.2 0.557 86.7 91.7 -80.1 -9.2 54.6 -14.4 18.6 71 250 A L S < S- 0 0 9 -3,-1.5 2,-0.0 -4,-0.3 -4,-0.0 -0.483 87.9-101.4 -82.6 157.4 55.8 -15.7 15.2 72 251 A T > - 0 0 81 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.349 30.1-114.0 -68.7 159.6 59.0 -17.7 14.8 73 252 A S H > S+ 0 0 61 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.898 117.9 60.4 -62.7 -35.7 62.0 -15.9 13.5 74 253 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 109.2 39.7 -53.3 -51.1 61.7 -18.1 10.4 75 254 A D H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 112.3 56.8 -71.6 -34.8 58.3 -16.8 9.6 76 255 A Q H X S+ 0 0 22 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.944 109.6 47.2 -55.1 -46.7 59.3 -13.3 10.6 77 256 A I H X S+ 0 0 20 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.929 111.6 48.6 -62.3 -51.6 62.1 -13.6 8.0 78 257 A V H X S+ 0 0 31 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.913 112.7 48.7 -51.7 -47.5 59.8 -15.0 5.2 79 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.914 115.2 43.1 -66.4 -44.2 57.2 -12.2 5.8 80 259 A L H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.901 112.5 52.5 -71.7 -40.4 59.7 -9.4 5.7 81 260 A K H < S+ 0 0 50 -4,-2.9 4,-0.4 -5,-0.2 -2,-0.2 0.932 116.2 39.4 -59.8 -42.7 61.6 -10.7 2.8 82 261 A S H < S+ 0 0 20 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.796 124.4 38.1 -78.4 -29.0 58.5 -11.1 0.6 83 262 A S H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 3,-0.3 0.609 86.7 93.3 -95.9 -15.5 56.8 -7.8 1.8 84 263 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.899 90.2 44.2 -52.5 -49.8 59.8 -5.4 2.1 85 264 A I H > S+ 0 0 10 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.891 114.4 50.3 -64.1 -36.3 59.5 -4.0 -1.5 86 265 A E H > S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.2 0.907 110.9 48.2 -67.1 -42.8 55.6 -3.7 -1.2 87 266 A V H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.2 0.861 109.8 52.6 -69.0 -33.7 55.8 -1.8 2.1 88 267 A I H X S+ 0 0 20 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.938 111.0 48.3 -61.8 -45.1 58.5 0.5 0.7 89 268 A M H < S+ 0 0 12 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.920 115.8 44.1 -60.1 -44.8 56.0 1.2 -2.2 90 269 A L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 4,-0.3 0.943 114.6 46.3 -63.0 -50.9 53.2 1.8 0.3 91 270 A R H >< S+ 0 0 14 -4,-3.3 3,-1.5 1,-0.3 4,-0.3 0.797 102.5 66.6 -68.7 -26.5 55.2 3.9 2.7 92 271 A S G >X S+ 0 0 21 -4,-2.2 4,-1.5 1,-0.3 3,-1.1 0.656 80.6 79.9 -66.1 -16.8 56.6 6.0 -0.2 93 272 A N G <4 S+ 0 0 14 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.837 80.6 66.8 -61.0 -27.3 53.1 7.2 -0.8 94 273 A Q G <4 S+ 0 0 69 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.842 109.2 36.3 -63.4 -32.6 53.6 9.7 2.0 95 274 A S T <4 S+ 0 0 11 -3,-1.1 9,-2.5 -4,-0.3 -1,-0.2 0.651 96.0 104.7 -89.7 -20.6 56.3 11.5 -0.1 96 275 A F E < -A 103 0A 3 -4,-1.5 2,-0.4 7,-0.3 7,-0.2 -0.393 51.6-166.4 -64.6 138.9 54.5 11.0 -3.4 97 276 A T E >>> -A 102 0A 30 5,-2.6 5,-1.6 -2,-0.1 4,-0.8 -0.995 23.0-155.5-130.3 128.4 52.8 14.1 -4.9 98 277 A M T 345S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.558 83.3 89.5 -73.4 -8.4 50.3 14.1 -7.8 99 278 A D T 345S- 0 0 154 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.927 120.3 -8.0 -51.1 -48.0 51.4 17.7 -8.4 100 279 A D T <45S- 0 0 77 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.113 99.4-104.9-142.3 23.4 54.1 16.4 -10.7 101 280 A M T <5S+ 0 0 75 -4,-0.8 13,-0.4 1,-0.2 2,-0.3 0.910 80.2 121.6 55.9 48.5 54.1 12.6 -10.2 102 281 A S E S- 0 0 52 3,-0.2 3,-0.5 1,-0.1 -2,-0.3 -0.965 84.5-100.7-157.9 163.5 64.6 19.2 -1.7 108 287 A Q G > S+ 0 0 148 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 0.827 120.3 57.8 -60.3 -34.8 65.4 19.1 -5.4 109 288 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.893 113.3 40.5 -58.0 -40.3 68.3 16.7 -4.7 110 289 A Y G < S+ 0 0 43 -3,-0.5 -5,-2.5 2,-0.1 2,-0.5 -0.273 88.4 106.9-108.3 43.9 65.8 14.3 -3.0 111 290 A K E < -B 104 0A 52 -3,-1.2 2,-0.6 -7,-0.2 -7,-0.2 -0.983 54.6-160.2-124.0 115.6 62.9 14.6 -5.4 112 291 A Y E +B 103 0A 7 -9,-2.6 -9,-2.6 -2,-0.5 2,-0.2 -0.874 13.5 173.6-110.6 119.5 62.5 11.5 -7.6 113 292 A D > - 0 0 60 -2,-0.6 4,-2.0 -11,-0.2 3,-0.3 -0.529 51.9 -82.0-107.9-176.7 60.6 11.4 -10.9 114 293 A V H > S+ 0 0 47 -13,-0.4 4,-2.3 1,-0.2 5,-0.1 0.878 127.5 52.0 -51.9 -44.1 60.1 8.8 -13.6 115 294 A T H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.902 107.4 51.8 -65.1 -39.6 63.5 9.6 -15.2 116 295 A D H 4 S+ 0 0 4 -3,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.909 110.3 48.8 -60.9 -43.0 65.4 9.3 -11.9 117 296 A V H ><>S+ 0 0 20 -4,-2.0 3,-1.7 1,-0.2 5,-1.0 0.899 106.8 56.5 -67.4 -36.1 63.9 5.9 -11.3 118 297 A S H ><5S+ 0 0 48 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.815 98.4 63.3 -58.4 -30.7 64.8 4.9 -14.8 119 298 A K T 3<5S+ 0 0 48 -4,-1.3 -76,-2.0 -3,-0.3 -75,-0.9 0.356 91.8 63.7 -82.9 10.9 68.4 5.8 -14.0 120 299 A A T < 5S- 0 0 4 -3,-1.7 -1,-0.3 -77,-0.3 -2,-0.2 0.241 125.8 -92.8-111.1 11.1 68.6 3.0 -11.3 121 300 A G T < 5S+ 0 0 27 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.533 85.8 124.6 93.8 9.3 68.1 0.3 -13.9 122 301 A H < - 0 0 30 -5,-1.0 -1,-0.3 99,-0.0 2,-0.2 -0.728 46.4-142.4 -98.7 152.6 64.3 -0.2 -13.8 123 302 A T >> - 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