==== 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 20-NOV-03 1RK3 . 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 . 250 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 74.4 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 54.4 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 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 0 100 0, 0.0 2,-0.5 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0 160.7 32.6 0.8 18.5 2 124 A L - 0 0 20 179,-0.1 176,-0.0 180,-0.1 5,-0.0 -0.697 360.0-131.2 -73.4 124.1 36.4 0.3 18.6 3 125 A S > - 0 0 52 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.159 23.1-107.4 -68.2 170.8 37.2 -2.1 21.4 4 126 A E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.863 122.0 53.4 -73.2 -32.2 40.0 -1.2 23.8 5 127 A E H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 109.0 48.6 -62.8 -46.6 42.3 -3.8 22.2 6 128 A Q H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.875 111.1 50.5 -60.9 -37.1 41.6 -2.3 18.8 7 129 A Q H X S+ 0 0 75 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.868 110.3 50.5 -66.6 -38.1 42.4 1.2 20.1 8 130 A H H X S+ 0 0 107 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.952 107.8 52.4 -59.2 -55.0 45.6 -0.1 21.6 9 131 A I H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.888 111.4 46.6 -52.8 -47.0 46.7 -1.7 18.3 10 132 A I H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.916 110.3 53.1 -62.0 -45.9 46.2 1.6 16.4 11 133 A A H X S+ 0 0 56 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.920 111.7 45.7 -54.1 -49.9 48.1 3.5 19.1 12 134 A I H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.838 112.6 49.5 -62.7 -37.1 51.1 1.1 18.8 13 135 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.906 110.1 50.7 -78.3 -36.7 51.1 1.2 15.0 14 136 A L H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.956 114.8 43.6 -56.4 -54.6 51.0 5.0 14.9 15 137 A D H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 111.6 53.4 -58.5 -46.3 53.9 5.3 17.3 16 138 A A H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.882 112.2 46.2 -58.9 -40.0 55.8 2.5 15.5 17 139 A H H >X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 3,-1.0 0.911 110.2 51.4 -67.0 -42.7 55.4 4.4 12.3 18 140 A H H 3< S+ 0 0 106 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.854 110.7 51.5 -64.6 -29.5 56.4 7.8 13.8 19 141 A K H 3< S+ 0 0 141 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.611 118.6 34.8 -82.3 -14.8 59.5 6.1 15.2 20 142 A T H << S+ 0 0 13 -3,-1.0 2,-0.4 -4,-0.6 -2,-0.2 0.392 110.1 62.3-120.7 0.3 60.6 4.6 11.8 21 143 A Y < - 0 0 19 -4,-1.4 -1,-0.2 -3,-0.1 32,-0.0 -0.910 62.9-163.6-132.4 104.3 59.5 7.4 9.2 22 144 A D > - 0 0 51 -2,-0.4 3,-2.0 1,-0.1 5,-0.1 -0.787 5.3-160.0 -92.3 104.6 61.2 10.8 9.6 23 145 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.516 89.4 59.5 -68.1 -5.1 59.0 13.3 7.6 24 146 A T T 3 S- 0 0 103 81,-0.0 -2,-0.0 -3,-0.0 80,-0.0 0.510 96.4-141.5 -90.9 -12.4 62.0 15.8 7.4 25 147 A Y X + 0 0 30 -3,-2.0 3,-1.4 1,-0.1 4,-0.2 0.830 42.8 157.1 59.8 36.7 64.1 13.2 5.6 26 148 A A G > + 0 0 62 1,-0.3 3,-1.0 2,-0.1 4,-0.2 0.790 61.9 59.8 -68.0 -32.8 67.2 14.3 7.5 27 149 A D G > S+ 0 0 57 1,-0.2 3,-1.7 2,-0.1 4,-0.3 0.558 78.7 89.9 -74.0 -6.4 69.2 11.1 7.1 28 150 A F G X S+ 0 0 11 -3,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.752 75.7 68.7 -64.6 -22.2 69.1 11.4 3.3 29 151 A R G < S+ 0 0 67 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.785 90.0 61.6 -62.0 -31.8 72.3 13.4 3.5 30 152 A D G < S+ 0 0 131 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.595 87.8 96.4 -75.4 -8.8 74.2 10.2 4.6 31 153 A F S < S- 0 0 21 -3,-1.3 14,-0.1 -4,-0.3 15,-0.1 -0.397 94.4 -90.3 -76.8 153.3 73.3 8.5 1.3 32 154 A R - 0 0 80 12,-0.3 -1,-0.1 1,-0.1 16,-0.1 -0.458 66.4 -94.5 -51.5 136.6 75.7 8.3 -1.7 33 155 A P - 0 0 94 0, 0.0 12,-0.4 0, 0.0 2,-0.1 -0.261 35.4-107.0 -66.5 145.9 74.6 11.5 -3.6 34 156 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 8,-0.2 -0.458 32.5-159.4 -65.4 138.1 72.1 11.5 -6.4 35 157 A V + 0 0 73 6,-0.6 2,-0.4 -2,-0.1 8,-0.1 -0.993 21.3 169.6-122.3 122.1 73.5 12.0 -9.9 36 158 A R 0 0 81 -2,-0.4 79,-0.0 6,-0.1 6,-0.0 -0.916 360.0 360.0-122.9 95.8 71.4 13.1 -12.8 37 159 A M 0 0 170 -2,-0.4 -2,-0.0 0, 0.0 4,-0.0 0.069 360.0 360.0 -54.7 360.0 74.1 13.8 -15.4 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 39 219 A P 0 0 148 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -73.4 75.1 4.5 -17.0 40 220 A L > + 0 0 38 77,-0.1 3,-1.1 3,-0.1 78,-0.1 0.921 360.0 168.1 66.4 51.1 72.7 4.0 -14.0 41 221 A S T 3 + 0 0 23 1,-0.3 -6,-0.6 2,-0.1 4,-0.3 0.698 70.0 50.6 -73.6 -22.5 73.7 7.2 -12.3 42 222 A M T 3> S+ 0 0 0 76,-2.0 4,-2.3 73,-0.2 5,-0.3 0.482 85.5 92.3 -91.4 -4.8 70.8 7.1 -9.7 43 223 A L H <> S+ 0 0 9 -3,-1.1 4,-2.5 75,-1.0 5,-0.2 0.911 83.3 48.8 -56.3 -50.7 71.6 3.5 -8.6 44 224 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -12,-0.3 0.959 116.4 43.1 -52.9 -52.8 74.0 4.3 -5.7 45 225 A H H > S+ 0 0 1 -12,-0.4 4,-2.0 -4,-0.3 -2,-0.2 0.922 118.4 43.3 -56.4 -52.1 71.6 7.0 -4.2 46 226 A L H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.800 110.4 54.9 -71.8 -29.2 68.4 4.9 -4.6 47 227 A A H X S+ 0 0 6 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.868 111.5 46.2 -66.4 -36.2 70.0 1.6 -3.4 48 228 A D H X S+ 0 0 29 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.888 112.2 50.7 -73.6 -39.2 71.1 3.4 -0.2 49 229 A L H X S+ 0 0 27 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.932 114.3 43.7 -63.3 -45.4 67.6 4.9 0.1 50 230 A V H X S+ 0 0 35 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 112.9 52.1 -66.0 -41.0 66.0 1.5 -0.3 51 231 A S H X S+ 0 0 10 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.924 111.2 47.0 -62.4 -44.2 68.6 -0.1 2.0 52 232 A Y H X S+ 0 0 38 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.930 111.4 52.5 -60.0 -44.7 67.8 2.5 4.7 53 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.842 103.0 56.7 -67.0 -35.1 64.1 1.9 4.1 54 234 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.939 106.7 51.0 -56.4 -45.5 64.4 -1.9 4.6 55 235 A Q H X S+ 0 0 95 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.891 111.8 46.7 -61.3 -40.2 65.9 -1.3 8.0 56 236 A K H X S+ 0 0 61 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.851 109.4 53.1 -69.7 -37.4 63.0 1.0 8.9 57 237 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.909 109.3 49.8 -64.5 -40.1 60.4 -1.4 7.6 58 238 A I H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.857 109.3 52.1 -64.1 -37.3 62.0 -4.1 9.9 59 239 A G H X S+ 0 0 21 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.903 113.0 44.9 -66.6 -44.0 61.8 -1.7 12.8 60 240 A F H >< S+ 0 0 4 -4,-2.4 3,-1.0 1,-0.2 4,-0.2 0.929 110.7 53.8 -61.0 -49.4 58.1 -1.1 12.1 61 241 A A H >< S+ 0 0 0 -4,-3.1 3,-2.0 1,-0.2 -2,-0.2 0.872 100.2 61.2 -54.1 -43.7 57.4 -4.8 11.6 62 242 A K H 3< S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.3 6,-0.2 0.759 103.0 51.7 -54.9 -34.1 59.0 -5.7 15.1 63 243 A M T << S+ 0 0 68 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.355 77.8 118.8 -88.8 2.8 56.4 -3.6 16.8 64 244 A I S X S- 0 0 3 -3,-2.0 3,-3.0 -4,-0.2 4,-0.4 -0.609 78.5-106.5 -72.8 119.7 53.3 -5.2 15.1 65 245 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.189 105.8 12.1 -48.3 123.3 51.1 -6.8 17.9 66 246 A G T > S+ 0 0 13 4,-0.0 3,-1.9 -3,-0.0 4,-0.4 0.087 95.8 107.5 96.1 -22.4 51.6 -10.5 17.6 67 247 A F G X S+ 0 0 1 -3,-3.0 3,-1.2 1,-0.3 -4,-0.1 0.863 76.3 56.4 -58.7 -37.3 54.6 -10.3 15.2 68 248 A R G 3 S+ 0 0 73 -4,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.425 94.1 66.3 -75.1 -3.8 57.0 -11.4 18.0 69 249 A D G < S+ 0 0 125 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.538 86.4 91.0 -91.9 -9.5 55.0 -14.7 18.7 70 250 A L S < S- 0 0 10 -3,-1.2 -4,-0.0 -4,-0.4 2,-0.0 -0.453 90.2 -98.1 -76.8 156.5 56.1 -15.9 15.2 71 251 A T > - 0 0 80 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.309 29.4-114.7 -68.1 160.1 59.3 -18.0 14.8 72 252 A S H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.887 117.8 58.0 -65.3 -35.1 62.4 -16.2 13.6 73 253 A D H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 109.9 41.9 -55.1 -46.8 62.1 -18.3 10.4 74 254 A D H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.864 109.4 57.8 -74.5 -38.0 58.6 -17.0 9.6 75 255 A Q H X S+ 0 0 25 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.919 110.0 47.4 -50.6 -43.7 59.6 -13.4 10.6 76 256 A I H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.937 110.1 48.3 -66.8 -54.4 62.3 -13.7 7.9 77 257 A V H X S+ 0 0 33 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.911 114.3 49.2 -49.3 -44.0 60.1 -15.1 5.1 78 258 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.891 113.8 42.4 -70.7 -41.7 57.5 -12.4 5.8 79 259 A L H X S+ 0 0 3 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.872 112.5 54.8 -72.7 -37.5 59.9 -9.5 5.8 80 260 A K H < S+ 0 0 79 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.861 114.3 38.8 -65.5 -36.7 61.8 -10.8 2.8 81 261 A S H < S+ 0 0 24 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.786 122.9 39.9 -87.3 -24.1 58.7 -11.0 0.6 82 262 A S H X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.2 5,-0.3 0.598 86.6 91.4 -99.6 -15.8 56.9 -7.8 1.8 83 263 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.3 5,-0.2 0.890 90.8 45.1 -53.3 -49.8 59.8 -5.3 2.1 84 264 A I H > S+ 0 0 14 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.902 114.6 50.3 -58.7 -43.3 59.5 -4.0 -1.4 85 265 A E H > S+ 0 0 0 -4,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.915 110.8 47.0 -61.4 -48.8 55.7 -3.7 -1.0 86 266 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.835 110.0 54.6 -65.2 -31.6 55.9 -1.8 2.3 87 267 A I H X S+ 0 0 21 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.923 110.0 47.2 -65.1 -43.1 58.5 0.5 0.7 88 268 A M H X S+ 0 0 11 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.935 115.8 45.0 -61.8 -45.3 56.1 1.2 -2.0 89 269 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.949 113.9 46.6 -60.6 -55.0 53.2 1.8 0.5 90 270 A R H >< S+ 0 0 17 -4,-3.1 3,-1.3 1,-0.3 4,-0.2 0.754 103.1 66.2 -63.7 -25.5 55.2 4.0 2.9 91 271 A S H >X S+ 0 0 23 -4,-1.6 4,-1.5 1,-0.3 3,-1.3 0.679 79.8 79.3 -71.4 -18.5 56.6 6.0 -0.1 92 272 A N T << S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.794 81.1 69.2 -55.1 -26.9 53.0 7.3 -0.8 93 273 A Q T <4 S+ 0 0 69 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.824 108.4 33.5 -64.8 -32.0 53.7 9.7 2.1 94 274 A S T <4 S+ 0 0 12 -3,-1.3 9,-2.4 -4,-0.2 -1,-0.2 0.643 96.6 107.3 -95.0 -18.6 56.2 11.6 0.0 95 275 A F E < -A 102 0A 2 -4,-1.5 2,-0.4 7,-0.3 7,-0.2 -0.303 51.3-164.3 -60.5 141.7 54.5 11.1 -3.3 96 276 A T E >> -A 101 0A 28 5,-2.7 5,-1.5 1,-0.1 4,-0.9 -0.991 23.2-153.1-136.0 129.9 52.7 14.1 -4.9 97 277 A M T 45S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.646 85.6 83.9 -74.4 -12.7 50.2 14.2 -7.7 98 278 A D T 45S- 0 0 155 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.951 121.0 -3.2 -51.1 -57.6 51.3 17.8 -8.6 99 279 A D T 45S- 0 0 78 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.156 99.0-109.0-123.4 20.8 54.2 16.4 -10.7 100 280 A M T <5S+ 0 0 75 -4,-0.9 13,-0.4 1,-0.2 2,-0.3 0.956 79.1 124.2 52.6 52.9 53.9 12.6 -10.2 101 281 A S E S- 0 0 49 3,-0.4 3,-0.8 1,-0.1 -2,-0.4 -0.986 84.5-104.7-162.0 157.6 64.4 19.4 -1.6 107 287 A Q G > S+ 0 0 144 -2,-0.3 3,-0.9 1,-0.3 -1,-0.1 0.798 118.6 56.7 -56.9 -35.9 65.2 19.3 -5.3 108 288 A D G 3 S+ 0 0 95 1,-0.3 2,-0.3 -4,-0.0 -1,-0.3 0.888 112.7 41.6 -57.3 -41.3 68.1 16.9 -4.7 109 289 A Y G < S+ 0 0 45 -3,-0.8 -5,-2.6 -5,-0.1 2,-0.4 -0.422 88.0 107.9-110.4 50.3 65.8 14.4 -3.0 110 290 A K E < -B 103 0A 41 -3,-0.9 2,-0.5 -2,-0.3 -7,-0.2 -0.985 54.3-159.2-130.2 115.9 62.9 14.7 -5.3 111 291 A Y E +B 102 0A 10 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.2 -0.867 13.2 174.9-112.1 126.8 62.5 11.6 -7.5 112 292 A D >> - 0 0 62 -2,-0.5 4,-1.8 -11,-0.2 3,-0.6 -0.613 51.5 -82.3-117.8-178.5 60.6 11.3 -10.8 113 293 A V H 3> S+ 0 0 51 -13,-0.4 4,-1.7 1,-0.2 5,-0.2 0.854 127.6 52.8 -51.0 -39.3 60.1 8.6 -13.5 114 294 A T H 3> S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.835 105.0 53.8 -74.0 -34.1 63.5 9.5 -15.1 115 295 A D H <4 S+ 0 0 4 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.895 107.8 51.1 -61.8 -41.6 65.4 9.1 -11.8 116 296 A V H ><>S+ 0 0 21 -4,-1.8 3,-1.4 1,-0.2 5,-1.1 0.879 109.7 49.4 -66.4 -36.9 63.9 5.6 -11.3 117 297 A S H ><5S+ 0 0 52 -4,-1.7 3,-1.8 1,-0.3 -1,-0.2 0.844 100.8 63.7 -72.2 -27.8 65.0 4.6 -14.8 118 298 A K T 3<5S+ 0 0 52 -4,-1.7 -76,-2.0 1,-0.3 -75,-1.0 0.429 97.5 60.4 -71.6 6.3 68.4 6.0 -14.0 119 299 A A T < 5S- 0 0 6 -3,-1.4 -1,-0.3 -77,-0.2 -2,-0.2 0.196 129.9 -92.2-112.4 12.2 68.5 3.1 -11.3 120 300 A G T < 5S+ 0 0 27 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.594 86.6 122.9 89.9 15.9 68.1 0.4 -13.9 121 301 A H < - 0 0 25 -5,-1.1 -1,-0.3 99,-0.0 2,-0.2 -0.784 44.4-147.8-107.1 154.7 64.3 -0.0 -14.0 122 302 A T >> - 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