==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 19-MAY-12 3VT7 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,M.SHIMIZU,T.IKURA,N.ITO . 241 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 71.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 1 0 0 0 1 1 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 206 0, 0.0 2,-0.6 0, 0.0 173,-0.1 0.000 360.0 360.0 360.0 -19.8 42.9 4.3 2.4 2 124 A L - 0 0 18 171,-0.2 168,-0.0 1,-0.1 5,-0.0 -0.593 360.0-136.1 -63.7 113.7 39.1 4.7 2.4 3 125 A S > - 0 0 52 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.117 19.1-106.9 -71.9 168.6 37.9 2.6 -0.6 4 126 A E H > S+ 0 0 152 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.878 123.9 52.6 -58.4 -37.3 35.3 3.7 -3.1 5 127 A E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 108.6 49.1 -71.0 -37.6 33.0 1.1 -1.5 6 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 110.4 50.0 -65.2 -40.9 33.6 2.6 2.0 7 129 A Q H X S+ 0 0 74 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 111.2 50.5 -62.6 -39.8 32.9 6.2 0.7 8 130 A H H X S+ 0 0 112 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 108.6 51.5 -61.1 -46.8 29.7 4.8 -0.9 9 131 A I H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.911 111.5 47.9 -59.2 -45.2 28.6 3.1 2.5 10 132 A I H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.908 110.6 49.6 -63.1 -41.4 29.1 6.4 4.3 11 133 A A H X S+ 0 0 54 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.905 111.0 50.6 -63.7 -38.5 27.2 8.4 1.8 12 134 A I H X S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 112.7 46.5 -66.6 -41.8 24.3 5.9 1.9 13 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.901 110.4 51.5 -74.0 -35.1 24.2 6.0 5.8 14 136 A L H X S+ 0 0 30 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.931 114.3 43.8 -59.9 -49.2 24.4 9.9 6.0 15 137 A D H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.908 111.6 54.0 -63.7 -41.1 21.5 10.2 3.6 16 138 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.930 111.8 45.6 -60.0 -43.2 19.5 7.4 5.3 17 139 A H H >X S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.2 3,-1.1 0.935 111.2 50.6 -65.5 -49.1 19.9 9.3 8.6 18 140 A H H 3< S+ 0 0 101 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.863 109.8 53.0 -56.2 -31.4 19.0 12.7 7.1 19 141 A K H 3< S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.650 118.8 34.1 -81.6 -12.9 15.9 11.0 5.6 20 142 A T H << S+ 0 0 12 -3,-1.1 2,-0.4 -4,-0.7 -1,-0.2 0.401 107.8 65.9-122.7 0.7 14.8 9.6 9.0 21 143 A Y < - 0 0 24 -4,-1.3 -1,-0.2 -3,-0.2 3,-0.0 -0.884 57.6-172.0-129.1 104.5 15.8 12.2 11.5 22 144 A D > - 0 0 50 -2,-0.4 3,-1.9 1,-0.1 5,-0.1 -0.794 5.9-166.8 -94.0 101.4 14.0 15.6 11.3 23 145 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.664 83.8 66.3 -69.3 -5.8 15.8 18.0 13.7 24 146 A T T 3 S- 0 0 103 -3,-0.0 -2,-0.0 1,-0.0 -3,-0.0 0.594 94.7-140.6 -84.3 -12.3 12.9 20.4 13.4 25 147 A Y X + 0 0 48 -3,-1.9 3,-1.7 1,-0.1 4,-0.5 0.831 42.2 158.8 60.0 32.9 10.5 18.1 15.1 26 148 A A T 3 S+ 0 0 61 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.803 70.6 53.0 -61.3 -23.8 7.8 19.1 12.7 27 149 A D T > S+ 0 0 60 1,-0.2 3,-2.0 -5,-0.1 -1,-0.3 0.592 84.1 84.4 -85.5 -14.2 6.0 15.8 13.6 28 150 A F G X S+ 0 0 14 -3,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.757 75.7 70.9 -67.4 -22.7 6.0 16.2 17.3 29 151 A R G 3 S+ 0 0 191 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.1 0.721 92.8 59.6 -60.8 -20.8 2.8 18.3 17.2 30 152 A D G < S+ 0 0 137 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.504 87.6 92.7 -89.7 -3.9 1.0 15.1 16.3 31 153 A F S < S- 0 0 24 -3,-1.6 15,-0.1 -4,-0.2 16,-0.1 -0.448 96.5 -87.6 -76.6 154.5 2.0 13.2 19.4 32 154 A R - 0 0 81 13,-0.3 -1,-0.1 -2,-0.1 18,-0.1 -0.430 65.8 -96.1 -47.9 136.1 -0.2 13.2 22.5 33 155 A P - 0 0 91 0, 0.0 13,-0.3 0, 0.0 -1,-0.1 -0.252 31.5-106.2 -68.9 150.4 0.9 16.3 24.4 34 156 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 9,-0.1 -0.434 33.3-154.8 -64.3 141.9 3.5 16.3 27.1 35 157 A V + 0 0 59 7,-0.4 2,-0.3 72,-0.1 11,-0.1 -0.996 19.8 169.6-122.2 127.6 1.8 16.9 30.5 36 158 A R 0 0 89 -2,-0.5 71,-0.0 1,-0.1 70,-0.0 -0.936 360.0 360.0-134.6 153.9 3.9 18.5 33.2 37 159 A M 0 0 188 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.335 360.0 360.0-146.6 360.0 3.1 19.9 36.7 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 0 151 0, 0.0 71,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.3 1.7 7.2 40.1 40 219 A P - 0 0 100 0, 0.0 70,-0.1 0, 0.0 71,-0.0 0.930 360.0-175.1 -61.3 -52.1 0.8 10.0 37.7 41 220 A L > + 0 0 27 68,-0.2 3,-1.7 1,-0.1 69,-0.1 0.844 20.8 159.4 50.3 39.9 2.7 8.9 34.6 42 221 A S T 3 + 0 0 18 1,-0.3 -7,-0.4 2,-0.1 4,-0.3 0.720 67.6 48.8 -69.3 -19.5 1.6 12.1 33.0 43 222 A M T 3> S+ 0 0 0 67,-1.7 4,-2.8 64,-0.2 5,-0.3 0.491 84.9 92.0 -96.2 -1.6 4.4 12.0 30.4 44 223 A L H <> S+ 0 0 10 -3,-1.7 4,-3.1 66,-0.9 5,-0.3 0.915 84.2 50.1 -63.1 -43.6 3.8 8.3 29.3 45 224 A P H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -13,-0.3 0.957 115.5 42.6 -60.4 -45.8 1.4 9.2 26.5 46 225 A H H > S+ 0 0 0 -13,-0.3 4,-2.6 -4,-0.3 -2,-0.2 0.956 118.7 42.7 -64.1 -50.1 3.7 11.7 25.0 47 226 A L H X S+ 0 0 23 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.864 111.2 55.8 -69.5 -30.9 6.9 9.7 25.4 48 227 A A H X S+ 0 0 6 -4,-3.1 4,-2.5 -5,-0.3 -1,-0.2 0.921 111.1 45.3 -62.3 -39.1 5.2 6.5 24.2 49 228 A D H X S+ 0 0 27 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.899 112.4 50.7 -72.3 -39.0 4.2 8.3 21.0 50 229 A L H X S+ 0 0 26 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.922 114.1 44.5 -60.4 -45.5 7.7 9.8 20.6 51 230 A V H X S+ 0 0 32 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.908 112.4 51.2 -65.8 -40.7 9.3 6.4 21.0 52 231 A S H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.940 111.9 48.3 -61.0 -45.0 6.7 4.7 18.7 53 232 A Y H X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 111.9 49.7 -56.7 -43.0 7.5 7.4 16.1 54 233 A S H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.815 103.8 57.1 -75.0 -31.8 11.2 6.9 16.5 55 234 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.933 106.6 52.0 -61.9 -45.0 10.9 3.1 16.2 56 235 A Q H X S+ 0 0 95 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.910 111.9 46.2 -54.2 -45.2 9.3 3.8 12.8 57 236 A K H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.867 108.9 53.2 -65.9 -38.9 12.3 6.0 11.9 58 237 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.910 109.4 51.2 -62.3 -40.2 14.9 3.5 13.1 59 238 A I H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 108.1 50.9 -62.6 -42.1 13.3 0.9 10.9 60 239 A G H X S+ 0 0 22 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.899 112.9 47.0 -61.7 -40.0 13.5 3.2 7.9 61 240 A F H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.2 4,-0.4 0.953 109.8 52.4 -65.9 -46.0 17.1 3.8 8.6 62 241 A A H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.853 100.6 61.2 -58.6 -41.2 17.9 0.1 9.0 63 242 A K H 3< S+ 0 0 79 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.761 104.6 51.3 -58.6 -24.4 16.3 -0.8 5.7 64 243 A M T << S+ 0 0 65 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.475 78.4 114.7 -93.5 -1.7 18.9 1.4 4.0 65 244 A I S X> S- 0 0 2 -3,-1.7 3,-2.3 -4,-0.4 4,-0.5 -0.545 81.4-105.1 -69.6 125.9 22.0 -0.1 5.7 66 245 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 101,-0.1 -0.302 105.4 13.2 -56.0 127.3 24.1 -1.7 2.9 67 246 A G T >4 S+ 0 0 8 -4,-0.1 3,-1.6 -3,-0.0 4,-0.5 0.063 95.9 103.3 99.2 -24.5 23.6 -5.5 3.2 68 247 A F G X4 S+ 0 0 1 -3,-2.3 3,-1.6 1,-0.3 -4,-0.1 0.894 76.0 60.1 -62.8 -36.0 20.7 -5.3 5.6 69 248 A R G 3< S+ 0 0 209 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.678 94.8 65.2 -60.3 -22.3 18.3 -6.1 2.7 70 249 A D G < S+ 0 0 105 -3,-1.6 -1,-0.3 89,-0.1 -2,-0.2 0.612 84.8 90.8 -82.6 -10.8 20.1 -9.5 2.1 71 250 A L S < S- 0 0 7 -3,-1.6 2,-0.1 -4,-0.5 -4,-0.0 -0.466 89.0-100.1 -77.3 158.0 19.0 -10.8 5.5 72 251 A T > - 0 0 83 -2,-0.1 4,-2.6 1,-0.1 3,-0.4 -0.409 31.9-110.6 -74.7 156.2 15.8 -12.8 5.8 73 252 A S H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.893 119.1 56.8 -54.4 -41.0 12.7 -11.0 7.1 74 253 A D H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 108.7 43.7 -54.4 -47.0 13.0 -13.1 10.3 75 254 A D H > S+ 0 0 2 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.895 110.4 56.2 -72.7 -34.7 16.6 -11.9 11.1 76 255 A Q H X S+ 0 0 20 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.926 108.7 49.0 -58.9 -46.8 15.7 -8.4 10.2 77 256 A I H X S+ 0 0 9 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.916 110.9 47.3 -53.0 -50.4 12.9 -8.6 12.8 78 257 A V H X S+ 0 0 35 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.884 112.8 50.2 -61.4 -41.0 15.1 -10.0 15.6 79 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.903 114.3 44.5 -69.0 -41.9 17.8 -7.4 14.9 80 259 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.914 111.9 50.4 -69.3 -42.3 15.3 -4.5 15.0 81 260 A K H < S+ 0 0 59 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.892 115.5 42.8 -61.9 -37.1 13.4 -5.7 18.1 82 261 A S H < S+ 0 0 23 -4,-1.6 4,-0.2 -5,-0.2 -1,-0.2 0.813 123.1 36.5 -84.5 -21.4 16.7 -6.1 20.1 83 262 A S H X S+ 0 0 0 -4,-1.6 4,-3.0 -5,-0.2 3,-0.4 0.626 88.2 92.3-101.8 -14.3 18.3 -2.8 18.9 84 263 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.3 5,-0.2 0.900 90.5 44.0 -56.0 -52.0 15.4 -0.4 18.6 85 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.894 115.0 50.3 -62.0 -33.8 15.7 1.0 22.2 86 265 A E H > S+ 0 0 1 -3,-0.4 4,-2.9 -4,-0.2 -2,-0.2 0.887 111.2 47.4 -71.9 -39.2 19.6 1.3 21.8 87 266 A V H X S+ 0 0 1 -4,-3.0 4,-3.3 2,-0.2 5,-0.3 0.869 110.1 53.5 -72.1 -30.1 19.4 3.1 18.5 88 267 A I H X S+ 0 0 20 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.926 110.7 47.6 -63.8 -44.3 16.8 5.5 20.0 89 268 A M H < S+ 0 0 10 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.966 115.6 44.7 -62.3 -48.3 19.2 6.1 22.8 90 269 A L H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 4,-0.3 0.931 113.9 47.7 -57.6 -49.1 22.1 6.7 20.3 91 270 A R H >< S+ 0 0 17 -4,-3.3 3,-1.7 1,-0.3 4,-0.3 0.845 103.1 63.8 -69.1 -26.7 20.1 8.9 17.9 92 271 A S G >X S+ 0 0 37 -4,-2.1 3,-1.2 1,-0.3 4,-1.1 0.637 80.8 81.1 -69.5 -11.6 18.8 11.0 20.9 93 272 A N G <4 S+ 0 0 16 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.808 82.3 66.1 -63.7 -23.1 22.4 12.1 21.5 94 273 A Q G <4 S+ 0 0 76 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.801 108.3 36.4 -70.7 -25.4 21.8 14.6 18.7 95 274 A S T <4 S+ 0 0 59 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.544 95.3 107.1 -97.8 -10.7 19.2 16.4 20.8 96 275 A F < - 0 0 46 -4,-1.1 2,-0.4 -3,-0.1 -3,-0.0 -0.439 52.4-165.1 -68.5 136.6 21.0 15.9 24.1 97 276 A T 0 0 87 -2,-0.2 29,-0.1 0, 0.0 -2,-0.0 -0.979 360.0 360.0-132.3 140.4 22.6 19.0 25.6 98 277 A M 0 0 138 -2,-0.4 0, 0.0 28,-0.1 0, 0.0 -0.610 360.0 360.0 -90.6 360.0 25.2 19.6 28.3 99 ! 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 0.0 100 288 A D 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.5 7.7 21.5 25.3 101 289 A Y + 0 0 49 2,-0.1 2,-0.4 -67,-0.0 -73,-0.0 -0.148 360.0 98.0-104.5 35.0 10.0 19.0 23.6 102 290 A K - 0 0 150 -6,-0.0 2,-0.4 2,-0.0 -6,-0.1 -0.970 64.9-151.6-109.2 137.3 13.1 19.2 25.7 103 291 A Y - 0 0 57 -2,-0.4 2,-0.2 4,-0.0 -2,-0.1 -0.950 14.1-174.0-119.2 132.4 12.9 16.4 28.2 104 292 A D > - 0 0 80 -2,-0.4 4,-1.7 1,-0.0 5,-0.2 -0.489 45.4 -85.7-111.8-177.5 14.5 16.3 31.6 105 293 A V H > S+ 0 0 54 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.856 125.2 53.5 -58.1 -38.3 14.9 13.7 34.3 106 294 A T H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 105.1 55.5 -67.1 -38.3 11.5 14.5 35.9 107 295 A D H 4 S+ 0 0 5 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.901 109.0 45.7 -59.3 -43.9 9.8 13.9 32.5 108 296 A V H ><>S+ 0 0 35 -4,-1.7 3,-1.6 1,-0.2 5,-1.2 0.883 110.8 54.4 -70.3 -37.3 11.3 10.5 32.1 109 297 A S H ><5S+ 0 0 48 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.867 102.6 58.2 -56.4 -36.4 10.3 9.8 35.7 110 298 A K T 3<5S+ 0 0 36 -4,-2.1 -67,-1.7 1,-0.3 -66,-0.9 0.443 97.7 60.7 -81.2 5.1 6.8 10.7 34.8 111 299 A A T < 5S- 0 0 5 -3,-1.6 -1,-0.3 -68,-0.3 -2,-0.2 0.292 128.8 -90.7-106.9 8.1 6.8 8.0 32.1 112 300 A G T < 5S+ 0 0 25 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.668 86.4 122.6 99.9 15.9 7.3 5.3 34.7 113 301 A H < - 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