==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 16-APR-12 3VRW . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.YOSHIMOTO,Y.INABA,T.ITOH,M.NAKABAYASHI,N.ITO,K.YAMAMOTO . 248 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 53.2 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 2 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 0 0 0 1 0 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 1 123 A K 0 0 227 0, 0.0 2,-0.5 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0 178.0 -44.8 21.7 18.4 2 124 A L - 0 0 14 179,-0.1 176,-0.1 180,-0.1 2,-0.0 -0.766 360.0-132.9 -85.1 129.0 -41.0 21.2 18.5 3 125 A S > - 0 0 59 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.179 22.8-102.4 -77.2 175.1 -40.0 19.1 21.6 4 126 A E H > S+ 0 0 159 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.817 122.2 50.6 -67.8 -33.3 -37.2 20.0 24.0 5 127 A E H > S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.927 110.0 50.2 -71.4 -43.2 -34.8 17.5 22.5 6 128 A Q H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.885 110.0 49.8 -60.5 -38.1 -35.5 18.9 19.0 7 129 A Q H X S+ 0 0 83 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.884 111.1 51.5 -67.1 -32.8 -34.9 22.4 20.3 8 130 A H H X S+ 0 0 118 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.931 106.1 52.6 -66.6 -50.1 -31.7 21.0 21.8 9 131 A I H X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.926 112.0 46.8 -50.9 -50.6 -30.6 19.4 18.5 10 132 A I H X S+ 0 0 9 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.922 108.8 52.6 -59.6 -48.1 -31.0 22.8 16.7 11 133 A A H X S+ 0 0 52 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.849 113.4 47.5 -55.2 -38.8 -29.2 24.9 19.4 12 134 A I H X S+ 0 0 57 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.892 112.0 46.2 -69.1 -45.6 -26.3 22.4 19.0 13 135 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 113.5 50.2 -70.8 -41.1 -26.1 22.4 15.2 14 136 A L H X S+ 0 0 27 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.934 114.0 43.5 -57.4 -50.7 -26.3 26.2 15.0 15 137 A D H X S+ 0 0 76 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.874 112.1 54.3 -65.7 -37.8 -23.5 26.7 17.6 16 138 A A H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.858 110.9 45.6 -63.9 -34.2 -21.5 24.0 15.9 17 139 A H H >X S+ 0 0 3 -4,-1.9 4,-1.0 2,-0.2 3,-0.6 0.846 108.6 56.8 -76.3 -37.7 -21.9 25.8 12.5 18 140 A H H 3< S+ 0 0 106 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.793 108.3 48.1 -61.1 -29.5 -21.0 29.2 14.2 19 141 A K H 3< S+ 0 0 140 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.650 117.8 39.0 -86.8 -16.8 -17.8 27.6 15.4 20 142 A T H << S+ 0 0 14 -3,-0.6 2,-0.4 -4,-0.5 -2,-0.2 0.352 108.3 66.4-113.6 1.0 -16.8 26.2 12.0 21 143 A Y < - 0 0 19 -4,-1.0 -1,-0.2 -5,-0.0 3,-0.0 -0.930 58.1-168.7-132.5 110.3 -17.9 29.0 9.7 22 144 A D > - 0 0 49 -2,-0.4 3,-2.1 1,-0.1 5,-0.1 -0.852 6.2-163.6 -97.5 102.4 -16.2 32.4 9.9 23 145 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 82,-0.1 0.587 89.3 61.0 -71.2 -6.8 -18.5 34.8 7.8 24 146 A T T 3 S- 0 0 101 80,-0.0 -2,-0.0 -3,-0.0 80,-0.0 0.575 94.9-143.9 -86.1 -13.3 -15.5 37.3 7.7 25 147 A Y X + 0 0 30 -3,-2.1 3,-1.3 1,-0.1 4,-0.2 0.849 41.4 156.8 52.9 37.9 -13.3 34.7 5.8 26 148 A A G > + 0 0 61 1,-0.3 3,-1.3 2,-0.1 -1,-0.1 0.858 62.4 60.4 -60.3 -38.3 -10.2 36.0 7.7 27 149 A D G > S+ 0 0 65 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.388 79.2 89.8 -76.6 5.1 -8.2 32.8 7.3 28 150 A F G X S+ 0 0 7 -3,-1.3 3,-1.1 1,-0.3 -1,-0.3 0.752 72.9 70.1 -73.5 -21.9 -8.3 33.2 3.5 29 151 A R G < S+ 0 0 73 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.599 90.6 62.9 -69.3 -10.3 -5.2 35.2 3.7 30 152 A D G < S+ 0 0 130 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.636 85.0 91.7 -91.1 -18.0 -3.3 32.0 4.6 31 153 A F S < S- 0 0 26 -3,-1.1 14,-0.1 -4,-0.2 15,-0.1 -0.224 96.3 -81.7 -67.5 162.1 -4.0 30.1 1.3 32 154 A R - 0 0 73 12,-0.4 -1,-0.1 1,-0.1 16,-0.1 -0.538 66.3 -93.7 -61.7 132.9 -1.7 30.2 -1.7 33 155 A P - 0 0 103 0, 0.0 12,-0.3 0, 0.0 2,-0.2 -0.123 38.5-111.0 -58.2 143.1 -2.6 33.4 -3.5 34 156 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 8,-0.1 -0.513 26.0-157.3 -71.1 141.0 -5.2 33.4 -6.3 35 157 A V - 0 0 63 6,-0.6 2,-0.5 -2,-0.2 10,-0.1 -0.985 11.4-179.4-119.2 117.6 -3.9 34.1 -9.9 36 158 A R 0 0 89 -2,-0.5 79,-0.1 1,-0.1 78,-0.0 -0.971 360.0 360.0-117.7 118.3 -6.4 35.4 -12.4 37 159 A M 0 0 183 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.195 360.0 360.0-121.8 360.0 -5.2 36.0 -16.0 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 0 154 0, 0.0 79,-0.1 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 151.8 -4.2 27.2 -17.0 40 220 A L > + 0 0 48 77,-0.2 3,-0.7 1,-0.1 79,-0.1 0.754 360.0 140.6 63.4 25.6 -5.0 25.7 -13.6 41 221 A S T 3 + 0 0 24 1,-0.2 -6,-0.6 2,-0.1 4,-0.2 0.580 69.7 45.4 -75.1 -8.9 -3.7 28.9 -12.3 42 222 A M T 3> S+ 0 0 0 76,-2.0 4,-2.3 73,-0.2 5,-0.3 0.387 86.8 92.3-111.3 -7.9 -6.5 29.0 -9.6 43 223 A L H <> S+ 0 0 10 75,-0.8 4,-2.5 -3,-0.7 5,-0.2 0.863 84.6 50.9 -56.8 -41.9 -6.0 25.3 -8.6 44 224 A P H > S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 -12,-0.4 0.960 114.4 42.5 -64.1 -44.4 -3.5 26.1 -5.8 45 225 A H H > S+ 0 0 2 -12,-0.3 4,-1.5 -4,-0.2 -2,-0.2 0.884 120.4 41.3 -68.1 -37.4 -5.7 28.8 -4.2 46 226 A L H X S+ 0 0 20 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.862 108.8 57.5 -83.9 -34.7 -8.9 26.8 -4.5 47 227 A A H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.875 109.4 50.1 -55.4 -39.1 -7.4 23.4 -3.5 48 228 A D H X S+ 0 0 27 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.893 108.5 49.1 -65.9 -42.5 -6.4 25.3 -0.3 49 229 A L H X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.877 112.6 50.0 -66.2 -38.6 -9.9 26.6 0.3 50 230 A V H X S+ 0 0 39 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.913 109.7 49.6 -63.5 -43.7 -11.2 23.1 -0.3 51 231 A S H X S+ 0 0 10 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.923 114.2 45.7 -62.6 -45.1 -8.7 21.6 2.2 52 232 A Y H X S+ 0 0 29 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.892 110.6 53.6 -55.6 -46.9 -9.6 24.2 4.8 53 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.827 104.8 55.2 -63.7 -35.2 -13.3 23.7 4.1 54 234 A I H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.890 106.2 50.9 -65.3 -41.4 -12.9 19.9 4.7 55 235 A Q H X S+ 0 0 88 -4,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.859 110.8 49.6 -62.8 -36.8 -11.4 20.6 8.2 56 236 A K H X S+ 0 0 54 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.861 110.0 49.8 -72.3 -40.6 -14.3 22.8 9.0 57 237 A V H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.857 108.8 53.4 -65.7 -39.4 -16.8 20.2 7.9 58 238 A I H X S+ 0 0 5 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.940 107.3 50.1 -57.6 -47.9 -15.1 17.6 10.0 59 239 A G H < S+ 0 0 21 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.815 113.2 48.0 -61.2 -31.4 -15.4 19.9 13.1 60 240 A F H >< S+ 0 0 5 -4,-1.4 3,-1.6 2,-0.2 4,-0.4 0.930 106.7 56.1 -73.7 -48.1 -19.1 20.3 12.3 61 241 A A H >< S+ 0 0 0 -4,-2.9 3,-2.1 1,-0.3 -2,-0.2 0.896 100.1 58.5 -48.2 -49.6 -19.7 16.6 11.8 62 242 A K T 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 6,-0.2 0.698 102.7 55.8 -57.6 -19.1 -18.3 15.8 15.3 63 243 A M T < S+ 0 0 69 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.510 76.1 114.2 -94.5 -4.5 -20.9 18.0 16.9 64 244 A I S X S- 0 0 1 -3,-2.1 3,-2.4 -4,-0.4 4,-0.5 -0.549 80.4-110.1 -67.2 119.7 -23.9 16.2 15.3 65 245 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.340 105.3 16.7 -57.3 116.4 -26.0 14.6 18.1 66 246 A G T > S+ 0 0 9 -2,-0.2 3,-1.1 -4,-0.1 4,-0.5 0.012 94.5 103.0 106.5 -24.8 -25.4 10.8 17.7 67 247 A F G X S+ 0 0 2 -3,-2.4 3,-1.2 1,-0.2 -5,-0.1 0.855 77.3 59.0 -54.9 -36.6 -22.4 11.0 15.4 68 248 A R G 3 S+ 0 0 206 -4,-0.5 -1,-0.2 1,-0.2 7,-0.1 0.721 95.1 64.4 -68.0 -21.6 -20.1 10.1 18.3 69 249 A D G < S+ 0 0 112 -3,-1.1 -1,-0.2 98,-0.1 -2,-0.2 0.662 87.1 92.1 -73.1 -16.8 -22.0 6.8 18.8 70 250 A L S < S- 0 0 10 -3,-1.2 2,-0.1 -4,-0.5 -4,-0.0 -0.241 88.0 -99.2 -74.4 162.1 -20.8 5.6 15.3 71 251 A T > - 0 0 83 1,-0.1 4,-2.2 93,-0.0 5,-0.1 -0.496 32.8-108.8 -78.0 156.4 -17.6 3.6 14.9 72 252 A S H > S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.857 121.9 51.5 -47.2 -38.1 -14.4 5.3 13.7 73 253 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 107.6 48.1 -72.3 -41.8 -14.9 3.5 10.4 74 254 A D H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 110.5 56.1 -65.3 -31.0 -18.5 4.6 9.9 75 255 A Q H X S+ 0 0 25 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.909 109.1 44.8 -66.2 -39.7 -17.2 8.1 10.7 76 256 A I H X S+ 0 0 13 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.903 111.5 51.1 -73.6 -43.2 -14.7 8.0 7.9 77 257 A V H X S+ 0 0 25 -4,-2.4 4,-1.7 1,-0.2 5,-0.2 0.929 111.1 48.9 -60.0 -46.1 -17.0 6.6 5.3 78 258 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.917 116.4 41.2 -60.0 -46.3 -19.6 9.3 6.0 79 259 A L H X S+ 0 0 5 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.892 111.2 56.5 -72.4 -38.0 -17.2 12.2 5.8 80 260 A K H < S+ 0 0 65 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.864 115.2 36.5 -59.7 -38.1 -15.2 10.8 2.8 81 261 A S H < S+ 0 0 29 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.727 120.6 43.3 -92.7 -19.9 -18.3 10.6 0.6 82 262 A S H X S+ 0 0 0 -4,-1.4 4,-3.3 -5,-0.2 5,-0.4 0.384 85.3 99.6-100.9 -0.2 -20.3 13.7 1.7 83 263 A A H X S+ 0 0 4 -4,-0.8 4,-2.7 1,-0.2 5,-0.2 0.955 88.2 37.2 -56.0 -61.1 -17.2 16.0 1.8 84 264 A I H > S+ 0 0 20 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.844 118.1 53.8 -60.6 -37.6 -17.8 17.8 -1.6 85 265 A E H > S+ 0 0 1 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.944 111.2 42.7 -60.0 -53.4 -21.5 17.7 -1.0 86 266 A V H X S+ 0 0 1 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.867 113.4 53.1 -66.2 -33.6 -21.4 19.4 2.4 87 267 A I H X S+ 0 0 18 -4,-2.7 4,-1.5 -5,-0.4 -1,-0.2 0.891 108.6 50.4 -64.6 -35.9 -18.9 21.9 1.1 88 268 A M H X S+ 0 0 14 -4,-2.0 4,-0.9 -5,-0.2 3,-0.3 0.967 112.8 47.4 -62.4 -52.7 -21.2 22.7 -1.8 89 269 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 4,-0.2 0.887 112.9 46.3 -52.9 -47.3 -24.1 23.2 0.7 90 270 A R H >< S+ 0 0 14 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.730 102.6 65.2 -75.7 -21.2 -22.0 25.5 3.1 91 271 A S H >X S+ 0 0 23 -4,-1.5 3,-2.6 -3,-0.3 4,-1.0 0.802 82.3 78.7 -68.5 -28.3 -20.7 27.5 0.2 92 272 A N T << S+ 0 0 14 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.718 80.8 69.1 -51.0 -25.3 -24.3 28.7 -0.5 93 273 A Q T <4 S+ 0 0 75 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.703 108.7 33.8 -69.9 -20.0 -23.9 31.2 2.4 94 274 A S T <4 S+ 0 0 14 -3,-2.6 9,-2.5 -4,-0.2 2,-0.2 0.516 93.3 109.4-106.9 -10.0 -21.3 33.2 0.3 95 275 A F E < -A 102 0A 3 -4,-1.0 2,-0.4 7,-0.3 7,-0.3 -0.509 52.7-159.2 -72.1 133.2 -22.9 32.6 -3.1 96 276 A T E >>> -A 101 0A 28 5,-3.6 5,-1.9 -2,-0.2 4,-0.7 -0.954 17.6-156.2-116.1 128.9 -24.6 35.8 -4.6 97 277 A M T 345S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.445 83.6 84.4 -78.6 -3.1 -27.3 35.7 -7.3 98 278 A D T 345S- 0 0 150 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.908 120.6 -2.7 -61.4 -44.5 -26.3 39.3 -8.3 99 279 A D T <45S- 0 0 89 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.166 101.4-107.1-135.1 19.7 -23.5 37.9 -10.5 100 280 A M T <5S+ 0 0 73 -4,-0.7 13,-0.4 1,-0.2 2,-0.3 0.970 79.0 116.7 56.0 57.9 -23.7 34.1 -9.9 101 281 A S E S- 0 0 53 -2,-0.8 3,-0.7 1,-0.0 -2,-0.4 -0.746 84.4 -98.6-130.1 175.9 -13.0 41.0 -1.3 107 287 A Q G > S+ 0 0 144 1,-0.2 3,-1.2 -2,-0.2 -2,-0.0 0.802 121.9 59.8 -61.9 -28.3 -12.6 41.1 -5.1 108 288 A D G 3 S+ 0 0 83 1,-0.3 -1,-0.2 3,-0.0 -3,-0.1 0.777 110.4 40.7 -70.6 -29.1 -9.6 38.7 -4.6 109 289 A Y G < S+ 0 0 44 -3,-0.7 -5,-2.5 2,-0.1 2,-0.6 -0.183 86.7 109.8-115.5 37.5 -11.8 36.2 -2.9 110 290 A K E < -B 103 0A 31 -3,-1.2 2,-0.5 -7,-0.2 -7,-0.2 -0.960 54.2-163.4-109.5 109.0 -14.8 36.5 -5.2 111 291 A Y E +B 102 0A 8 -9,-2.6 -9,-2.9 -2,-0.6 2,-0.2 -0.817 12.5 172.4-102.1 131.4 -14.9 33.4 -7.3 112 292 A D >> - 0 0 57 -2,-0.5 4,-2.4 -11,-0.2 3,-0.9 -0.597 52.3 -77.6-123.3-173.6 -16.9 33.0 -10.5 113 293 A V H 3> S+ 0 0 59 -13,-0.4 4,-1.6 1,-0.3 5,-0.1 0.801 128.6 53.5 -58.5 -30.2 -17.4 30.4 -13.3 114 294 A T H 3> S+ 0 0 70 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.818 109.6 47.9 -72.3 -32.5 -14.0 31.5 -14.9 115 295 A D H <4 S+ 0 0 7 -3,-0.9 3,-0.5 2,-0.2 -2,-0.2 0.927 112.1 47.7 -74.5 -46.1 -12.1 30.9 -11.6 116 296 A V 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