==== 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 3VT5 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,M.SHIMIZU,T.IKURA,N.ITO . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 75.3 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 . 33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 53.8 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 1 1 0 2 0 0 0 0 1 0 0 0 1 1 0 0 2 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 0 222 0, 0.0 2,-0.8 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 -19.5 42.6 3.6 2.5 2 124 A L - 0 0 11 180,-0.1 177,-0.1 181,-0.1 5,-0.1 -0.746 360.0-138.2 -75.4 111.0 38.9 4.1 2.7 3 125 A S > - 0 0 56 -2,-0.8 4,-1.5 1,-0.1 5,-0.1 0.034 19.2-103.8 -68.0 176.8 37.7 2.1 -0.3 4 126 A E H > S+ 0 0 161 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.861 122.6 51.7 -67.7 -37.4 35.1 3.0 -2.8 5 127 A E H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.904 109.3 49.4 -66.7 -40.8 32.6 0.6 -1.2 6 128 A Q H > S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.805 110.5 49.0 -72.3 -30.1 33.3 2.1 2.3 7 129 A Q H X S+ 0 0 73 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.800 112.5 51.1 -73.8 -29.1 32.7 5.6 1.0 8 130 A H H X S+ 0 0 116 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.939 107.6 51.3 -68.6 -49.6 29.6 4.3 -0.6 9 131 A I H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.875 111.9 47.4 -54.9 -42.1 28.4 2.7 2.7 10 132 A I H X S+ 0 0 10 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.914 109.6 51.8 -69.0 -44.8 28.9 6.0 4.6 11 133 A A H X S+ 0 0 54 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.908 111.6 48.9 -58.0 -43.7 27.1 8.1 2.0 12 134 A I H X S+ 0 0 53 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.926 112.0 46.8 -61.3 -47.4 24.1 5.7 2.2 13 135 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.892 112.0 50.6 -68.6 -37.6 23.9 5.7 6.0 14 136 A L H X S+ 0 0 27 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.910 113.0 46.7 -62.5 -42.5 24.2 9.5 6.1 15 137 A D H X S+ 0 0 63 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.919 110.4 51.8 -66.2 -44.4 21.4 9.8 3.6 16 138 A A H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.875 110.2 51.0 -59.7 -37.6 19.3 7.3 5.4 17 139 A H H >X S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 3,-0.8 0.928 108.3 50.2 -65.1 -45.9 19.8 9.3 8.6 18 140 A H H 3< S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.830 111.5 49.0 -65.2 -32.0 18.8 12.6 6.9 19 141 A K H 3< S+ 0 0 144 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.624 119.3 37.6 -82.5 -13.1 15.6 11.1 5.6 20 142 A T H << S+ 0 0 18 -3,-0.8 2,-0.5 -4,-0.8 -2,-0.2 0.488 107.7 64.3-117.6 -7.9 14.6 9.5 8.9 21 143 A Y < - 0 0 31 -4,-1.8 -1,-0.2 -5,-0.1 33,-0.0 -0.973 61.6-163.8-121.0 119.9 15.7 12.2 11.4 22 144 A D > - 0 0 48 -2,-0.5 3,-1.6 1,-0.1 5,-0.1 -0.878 3.8-166.8-102.3 105.4 14.0 15.6 11.4 23 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 83,-0.0 0.570 87.2 63.5 -68.9 -8.2 16.0 18.2 13.4 24 146 A T T 3 S- 0 0 96 -3,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.582 90.9-149.7 -89.8 -12.5 13.1 20.6 13.3 25 147 A Y X + 0 0 26 -3,-1.6 3,-1.6 1,-0.1 4,-0.2 0.753 41.1 152.6 54.5 25.9 11.0 18.1 15.3 26 148 A A G > + 0 0 46 1,-0.3 3,-1.2 2,-0.1 -1,-0.1 0.819 60.7 61.6 -57.4 -34.3 8.0 19.5 13.6 27 149 A D G > S+ 0 0 55 1,-0.3 3,-2.6 2,-0.2 4,-0.4 0.637 77.5 87.6 -72.5 -13.8 6.0 16.2 13.9 28 150 A F G X S+ 0 0 12 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.742 77.1 68.6 -58.0 -21.7 6.1 16.3 17.7 29 151 A R G < S+ 0 0 183 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.692 90.3 62.3 -71.2 -18.8 2.9 18.4 17.5 30 152 A D G < S+ 0 0 132 -3,-2.6 -1,-0.3 -4,-0.1 -2,-0.2 0.698 89.1 92.3 -76.7 -20.0 1.1 15.3 16.3 31 153 A F S < S- 0 0 22 -3,-1.1 15,-0.1 -4,-0.4 16,-0.1 -0.216 96.8 -85.5 -71.6 161.5 1.8 13.5 19.6 32 154 A R - 0 0 77 13,-0.4 -1,-0.1 14,-0.1 17,-0.1 -0.525 65.7 -92.3 -59.4 133.9 -0.4 13.5 22.6 33 155 A P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 13,-0.2 -0.137 38.0-111.1 -54.4 140.1 0.4 16.7 24.5 34 156 A P - 0 0 25 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.552 29.6-159.2 -74.7 135.8 3.1 16.6 27.3 35 157 A V - 0 0 57 7,-1.0 2,-0.5 -2,-0.2 9,-0.1 -0.960 7.8-173.3-121.1 116.2 1.7 17.1 30.8 36 158 A R 0 0 85 -2,-0.5 80,-0.1 1,-0.1 79,-0.0 -0.932 360.0 360.0-110.9 124.6 4.0 18.2 33.6 37 159 A M 0 0 146 -2,-0.5 -1,-0.1 2,-0.1 82,-0.0 0.410 360.0 360.0-142.2 360.0 2.7 18.3 37.1 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 74 0, 0.0 2,-1.2 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -48.0 2.2 14.2 38.4 40 219 A P - 0 0 114 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.600 360.0 -35.5 -77.8 98.7 1.4 10.4 38.2 41 220 A L S > S+ 0 0 55 -2,-1.2 3,-1.5 77,-0.2 78,-0.1 0.771 88.5 152.8 64.8 26.8 2.7 9.3 34.8 42 221 A S T 3 S+ 0 0 19 -3,-0.4 -7,-1.0 1,-0.3 4,-0.2 0.615 70.4 47.0 -67.4 -11.2 1.7 12.6 33.3 43 222 A M T 3> S+ 0 0 0 76,-2.4 4,-2.6 -4,-0.2 5,-0.3 0.427 85.2 92.3-107.4 -1.7 4.4 12.2 30.7 44 223 A L H <> S+ 0 0 14 -3,-1.5 4,-2.6 75,-0.7 5,-0.2 0.907 85.0 47.9 -63.5 -46.6 3.7 8.6 29.6 45 224 A P H > S+ 0 0 21 0, 0.0 4,-1.7 0, 0.0 -13,-0.4 0.914 116.4 44.5 -62.4 -40.7 1.3 9.3 26.7 46 225 A H H > S+ 0 0 2 -13,-0.2 4,-1.9 -4,-0.2 -2,-0.2 0.953 118.5 40.6 -68.7 -50.5 3.5 12.0 25.2 47 226 A L H X S+ 0 0 26 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.834 111.6 57.6 -68.8 -32.2 6.8 10.1 25.5 48 227 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.914 109.2 45.9 -62.8 -42.4 5.1 6.8 24.5 49 228 A D H X S+ 0 0 26 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.876 110.4 53.9 -65.9 -38.8 4.1 8.6 21.3 50 229 A L H X S+ 0 0 29 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.932 112.1 44.4 -59.4 -47.0 7.6 10.0 20.9 51 230 A V H X S+ 0 0 34 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.947 112.1 50.7 -62.5 -50.8 9.1 6.5 21.2 52 231 A S H X S+ 0 0 11 -4,-2.6 4,-1.6 1,-0.3 -2,-0.2 0.919 112.0 49.0 -54.6 -46.2 6.5 4.9 18.8 53 232 A Y H X S+ 0 0 36 -4,-2.6 4,-1.2 1,-0.2 -1,-0.3 0.879 111.0 50.1 -57.0 -41.8 7.3 7.6 16.3 54 233 A S H X S+ 0 0 18 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.837 103.1 58.6 -74.4 -33.5 11.0 7.0 16.7 55 234 A I H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.916 103.7 53.6 -56.6 -43.3 10.7 3.3 16.2 56 235 A Q H X S+ 0 0 96 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.882 111.4 45.7 -60.3 -36.9 9.2 4.1 12.8 57 236 A K H X S+ 0 0 64 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.885 110.6 52.1 -74.7 -39.5 12.3 6.1 12.1 58 237 A V H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.930 110.5 49.8 -58.8 -44.6 14.6 3.5 13.4 59 238 A I H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.946 109.1 50.7 -59.6 -49.1 12.9 0.9 11.1 60 239 A G H X S+ 0 0 21 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.850 112.6 48.3 -57.6 -34.1 13.2 3.2 8.1 61 240 A F H >< S+ 0 0 5 -4,-1.9 3,-1.3 1,-0.2 4,-0.2 0.951 107.2 53.2 -70.3 -50.0 16.9 3.6 8.8 62 241 A A H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 6,-0.2 0.867 101.8 60.3 -54.7 -39.8 17.6 -0.1 9.3 63 242 A K H 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.805 102.8 52.4 -61.9 -29.3 16.1 -0.9 5.9 64 243 A M T << S+ 0 0 66 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.346 80.4 113.6 -90.3 6.4 18.6 1.3 4.2 65 244 A I S X S- 0 0 2 -3,-2.1 3,-2.8 -4,-0.2 4,-0.5 -0.705 81.8-107.9 -78.0 117.2 21.6 -0.4 5.9 66 245 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.182 102.4 9.4 -47.7 118.4 23.6 -2.1 3.1 67 246 A G T > S+ 0 0 7 -4,-0.1 3,-0.8 4,-0.0 4,-0.4 0.186 96.9 105.5 97.6 -16.8 23.0 -5.9 3.5 68 247 A F G X S+ 0 0 2 -3,-2.8 3,-1.0 1,-0.2 -5,-0.1 0.834 76.2 58.3 -65.0 -31.7 20.2 -5.6 6.1 69 248 A R G 3 S+ 0 0 198 -4,-0.5 -1,-0.2 1,-0.2 7,-0.1 0.749 93.2 67.1 -69.9 -24.8 17.6 -6.5 3.4 70 249 A D G < S+ 0 0 112 -3,-0.8 -1,-0.2 98,-0.1 -2,-0.2 0.661 83.7 94.0 -74.2 -16.5 19.4 -9.8 2.6 71 250 A L S < S- 0 0 12 -3,-1.0 2,-0.1 -4,-0.4 -4,-0.0 -0.224 90.7 -93.7 -66.3 163.4 18.5 -11.1 6.1 72 251 A T > - 0 0 75 1,-0.1 4,-2.7 93,-0.0 3,-0.2 -0.458 34.1-114.2 -72.7 156.0 15.3 -13.2 6.6 73 252 A S H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.854 118.4 54.9 -61.5 -32.8 12.3 -11.2 7.7 74 253 A D H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 108.4 46.5 -71.3 -35.4 12.4 -13.0 11.0 75 254 A D H > S+ 0 0 0 -3,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 110.9 53.0 -69.5 -42.2 16.0 -12.0 11.6 76 255 A Q H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.933 110.0 49.1 -54.5 -46.8 15.1 -8.4 10.7 77 256 A I H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.931 111.5 48.6 -58.4 -48.6 12.3 -8.6 13.2 78 257 A V H X S+ 0 0 27 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.915 111.9 48.5 -59.7 -44.9 14.6 -9.9 15.9 79 258 A L H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.883 115.5 43.3 -67.2 -38.2 17.3 -7.3 15.3 80 259 A L H X S+ 0 0 3 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.872 110.1 55.4 -75.9 -38.7 14.8 -4.4 15.3 81 260 A K H < S+ 0 0 43 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.904 116.1 36.8 -59.2 -42.4 12.9 -5.6 18.4 82 261 A S H < S+ 0 0 21 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.818 122.8 39.7 -85.2 -31.1 16.0 -5.8 20.5 83 262 A S H >X S+ 0 0 0 -4,-1.6 4,-2.8 -5,-0.2 3,-0.6 0.651 87.9 92.1 -93.2 -16.5 17.9 -2.8 19.3 84 263 A A H 3X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.3 5,-0.2 0.864 89.2 44.4 -52.0 -49.8 15.1 -0.2 18.8 85 264 A I H 3> S+ 0 0 14 -4,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.833 114.8 51.4 -66.0 -31.5 15.4 1.3 22.3 86 265 A E H <> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.3 -2,-0.2 0.899 110.4 47.2 -70.7 -42.1 19.1 1.4 22.0 87 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.861 110.7 52.5 -69.2 -35.5 19.1 3.1 18.7 88 267 A I H X S+ 0 0 20 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.915 108.3 50.4 -65.0 -43.1 16.5 5.7 19.9 89 268 A M H X S+ 0 0 12 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.892 113.5 46.7 -59.7 -39.0 18.8 6.4 22.9 90 269 A L H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.937 112.2 49.2 -66.0 -47.8 21.6 6.9 20.4 91 270 A L H >< S+ 0 0 16 -4,-3.2 3,-1.5 1,-0.3 4,-0.3 0.837 104.3 61.2 -57.9 -34.8 19.4 9.1 18.1 92 271 A S H >X S+ 0 0 22 -4,-2.3 3,-1.1 1,-0.3 4,-1.0 0.666 82.1 79.3 -74.1 -16.0 18.4 11.2 21.1 93 272 A N T << S+ 0 0 15 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.766 85.4 64.3 -62.0 -22.9 22.0 12.2 21.7 94 273 A Q T <4 S+ 0 0 78 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.838 109.1 36.7 -69.4 -33.1 21.5 14.7 18.9 95 274 A S T <4 S+ 0 0 11 -3,-1.1 9,-3.1 -4,-0.3 2,-0.4 0.517 96.1 105.1 -94.8 -6.8 18.8 16.6 20.9 96 275 A F E < -A 103 0A 2 -4,-1.0 2,-0.4 7,-0.3 7,-0.2 -0.627 54.9-161.3 -82.1 127.2 20.6 16.1 24.2 97 276 A T E >>> -A 102 0A 25 5,-2.8 5,-1.1 -2,-0.4 4,-1.0 -0.914 21.7-149.9-113.2 134.1 22.3 19.2 25.6 98 277 A M T 345S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.548 87.1 84.7 -72.8 -7.5 25.1 19.3 28.2 99 278 A D T 345S- 0 0 148 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.956 118.3 -4.5 -60.2 -54.4 23.7 22.7 29.2 100 279 A D T <45S- 0 0 82 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.180 98.2-108.8-127.8 15.8 21.0 21.4 31.5 101 280 A M T <5S+ 0 0 61 -4,-1.0 13,-0.3 1,-0.2 2,-0.3 0.899 80.4 118.7 60.1 43.0 21.3 17.6 31.0 102 281 A S E S+ 0 0 143 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.867 118.3 51.2 -81.1 -38.4 10.1 24.3 25.9 109 288 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.2 -4,-0.0 -3,-0.1 0.880 114.2 46.8 -62.3 -38.2 7.1 21.9 25.9 110 289 A Y T 3 S+ 0 0 34 -5,-0.1 -5,-2.2 2,-0.1 2,-0.5 -0.151 86.5 107.8-101.8 35.8 9.3 19.5 23.9 111 290 A K E < -B 104 0A 31 -3,-1.3 2,-0.4 -7,-0.2 -7,-0.2 -0.978 56.4-160.3-109.9 121.5 12.3 19.9 26.3 112 291 A Y E +B 103 0A 7 -9,-3.2 -9,-2.9 -2,-0.5 2,-0.2 -0.881 14.8 169.6-114.6 131.7 12.7 16.7 28.3 113 292 A D >> - 0 0 61 -2,-0.4 4,-2.1 -11,-0.2 3,-1.2 -0.726 52.2 -79.5-129.6-179.8 14.5 16.3 31.6 114 293 A V H 3> S+ 0 0 50 -13,-0.3 4,-2.2 1,-0.3 5,-0.1 0.822 127.8 51.1 -50.2 -39.8 15.0 13.7 34.4 115 294 A T H 3> S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.803 108.3 52.2 -73.2 -28.2 11.7 14.7 36.0 116 295 A D H <4 S+ 0 0 3 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.893 111.6 46.2 -70.1 -40.2 9.9 14.3 32.7 117 296 A V H ><>S+ 0 0 20 -4,-2.1 3,-1.3 1,-0.2 5,-1.2 0.856 111.0 53.0 -70.2 -35.9 11.4 10.8 32.3 118 297 A S H ><5S+ 0 0 62 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.869 103.7 56.9 -65.5 -36.5 10.5 10.0 35.9 119 298 A K T 3<5S+ 0 0 40 -4,-1.6 -76,-2.4 1,-0.3 -75,-0.7 0.271 96.5 65.6 -80.3 11.3 6.9 11.0 35.1 120 299 A A T < 5S- 0 0 7 -3,-1.3 -1,-0.3 -77,-0.2 -2,-0.2 0.323 129.8 -92.5-105.2 0.5 6.9 8.4 32.4 121 300 A G T < 5S+ 0 0 17 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.596 84.7 127.3 103.8 13.9 7.2 5.7 35.0 122 301 A H < - 0 0 25 -5,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 -0.793 44.4-143.4-108.6 149.1 11.0 5.3 35.2 123 302 A T >> - 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