==== 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 3VT9 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,M.SHIMIZU,T.IKURA,N.ITO . 244 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 73.4 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 . 7 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 53.7 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 1 1 0 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 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 0 211 0, 0.0 2,-0.8 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 48.8 42.9 0.2 2.6 2 124 A L - 0 0 26 174,-0.1 171,-0.1 175,-0.1 5,-0.0 -0.659 360.0-142.1 -73.5 111.4 39.1 0.8 2.3 3 125 A S > - 0 0 53 -2,-0.8 4,-1.6 1,-0.1 5,-0.1 -0.050 21.4-107.6 -67.0 173.9 38.0 -1.4 -0.5 4 126 A E H > S+ 0 0 153 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.842 121.0 52.9 -71.4 -34.2 35.3 -0.3 -3.0 5 127 A E H > S+ 0 0 115 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 107.5 50.9 -66.1 -44.3 32.9 -2.8 -1.4 6 128 A Q H > S+ 0 0 26 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.885 110.2 48.5 -62.6 -41.3 33.5 -1.4 2.0 7 129 A Q H X S+ 0 0 70 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.890 110.3 53.2 -64.9 -38.4 32.8 2.2 0.9 8 130 A H H X S+ 0 0 113 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.938 107.7 50.7 -58.5 -46.8 29.7 0.8 -0.8 9 131 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.871 111.0 48.0 -61.3 -38.8 28.6 -0.7 2.5 10 132 A I H X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.895 110.6 51.1 -69.9 -40.2 29.1 2.6 4.3 11 133 A A H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.925 112.2 48.2 -59.6 -45.4 27.2 4.5 1.7 12 134 A I H X S+ 0 0 57 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 112.2 46.4 -62.0 -46.1 24.3 2.0 2.0 13 135 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.857 110.7 52.5 -72.9 -34.2 24.1 2.1 5.8 14 136 A L H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.922 113.7 43.3 -62.9 -45.5 24.3 5.9 6.0 15 137 A D H X S+ 0 0 72 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.902 111.1 54.3 -68.4 -40.5 21.4 6.3 3.5 16 138 A A H < S+ 0 0 0 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.863 111.9 46.3 -60.8 -35.0 19.4 3.5 5.2 17 139 A H H >X S+ 0 0 2 -4,-1.7 4,-1.3 1,-0.2 3,-0.9 0.884 108.3 53.9 -75.0 -40.1 19.8 5.4 8.5 18 140 A H H 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.748 110.0 50.0 -66.3 -22.3 18.9 8.8 7.0 19 141 A K T 3< S+ 0 0 141 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.574 118.3 36.9 -92.6 -11.0 15.7 7.2 5.7 20 142 A T T <4 S+ 0 0 14 -3,-0.9 2,-0.4 -4,-0.4 -2,-0.2 0.371 108.4 64.7-120.8 1.0 14.7 5.7 9.0 21 143 A Y < - 0 0 23 -4,-1.3 -1,-0.2 -5,-0.0 3,-0.0 -0.897 56.1-175.4-130.8 106.6 15.8 8.3 11.5 22 144 A D > - 0 0 51 -2,-0.4 3,-1.6 1,-0.1 5,-0.1 -0.843 6.4-170.9-100.9 103.2 14.1 11.7 11.4 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.600 81.6 71.5 -70.3 -7.3 15.9 14.0 13.9 24 146 A T T 3 S- 0 0 104 -3,-0.0 -2,-0.0 1,-0.0 -3,-0.0 0.645 94.8-140.8 -81.6 -15.0 13.1 16.6 13.4 25 147 A Y X + 0 0 42 -3,-1.6 3,-1.3 1,-0.1 4,-0.3 0.760 45.3 154.0 65.3 25.6 10.7 14.3 15.3 26 148 A A G > + 0 0 56 1,-0.3 3,-1.0 2,-0.2 4,-0.1 0.868 68.8 51.2 -52.7 -41.7 7.8 15.1 12.9 27 149 A D G > S+ 0 0 62 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.642 85.7 85.5 -75.7 -15.0 6.0 11.8 13.5 28 150 A F G X S+ 0 0 19 -3,-1.3 3,-0.9 1,-0.3 -1,-0.2 0.650 76.6 70.4 -63.1 -14.4 6.1 12.3 17.3 29 151 A R G < S+ 0 0 185 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.774 90.8 59.9 -72.0 -25.1 2.9 14.3 17.1 30 152 A D G < S+ 0 0 134 -3,-2.0 -1,-0.2 -4,-0.1 -2,-0.2 0.503 87.5 97.1 -82.9 -5.1 1.0 11.1 16.2 31 153 A F S < S- 0 0 24 -3,-0.9 15,-0.1 -4,-0.2 16,-0.1 -0.464 94.0 -90.3 -79.0 153.9 1.9 9.4 19.4 32 154 A R - 0 0 79 13,-0.3 -1,-0.1 -2,-0.1 17,-0.1 -0.491 63.8 -98.9 -52.8 131.0 -0.4 9.3 22.5 33 155 A P - 0 0 96 0, 0.0 13,-0.3 0, 0.0 2,-0.1 -0.201 34.0-109.5 -60.8 146.6 0.8 12.4 24.3 34 156 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.494 28.2-145.2 -74.9 145.8 3.2 12.2 27.2 35 157 A V + 0 0 55 7,-1.0 2,-0.5 -2,-0.1 7,-0.1 -0.940 23.9 168.3-119.4 112.3 1.8 12.9 30.7 36 158 A R 0 0 85 -2,-0.6 74,-0.0 7,-0.1 7,-0.0 -0.989 360.0 360.0-119.2 124.2 4.0 14.7 33.2 37 159 A M 0 0 174 -2,-0.5 -2,-0.0 2,-0.0 5,-0.0 -0.542 360.0 360.0-110.9 360.0 2.2 15.9 36.4 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 39 218 A S > 0 0 47 0, 0.0 3,-0.9 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 63.9 1.9 10.0 37.6 40 219 A P T 3 - 0 0 121 0, 0.0 73,-0.1 0, 0.0 74,-0.0 -0.598 360.0 -24.4 -75.3 107.7 1.9 6.2 37.9 41 220 A L T > S+ 0 0 50 -2,-0.8 3,-0.6 71,-0.2 73,-0.1 0.783 94.4 141.7 61.2 28.3 2.8 4.8 34.5 42 221 A S T < S+ 0 0 17 -3,-0.9 -7,-1.0 1,-0.2 4,-0.2 0.432 71.1 48.5 -81.9 1.1 1.5 8.1 33.0 43 222 A M T 3> S+ 0 0 0 70,-2.5 4,-2.7 -4,-0.2 5,-0.3 0.441 86.0 90.7-111.1 -8.3 4.4 8.0 30.5 44 223 A L H <> S+ 0 0 9 69,-1.0 4,-2.6 -3,-0.6 5,-0.3 0.889 84.8 50.8 -56.5 -44.7 3.8 4.4 29.5 45 224 A P H > S+ 0 0 22 0, 0.0 4,-1.9 0, 0.0 -13,-0.3 0.942 114.7 42.5 -60.9 -46.5 1.4 5.3 26.6 46 225 A H H > S+ 0 0 1 -13,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.957 119.2 41.6 -66.0 -51.1 3.7 7.8 25.0 47 226 A L H X S+ 0 0 25 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.872 111.7 56.0 -68.2 -36.3 7.0 5.9 25.4 48 227 A A H X S+ 0 0 8 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.929 110.2 46.1 -57.3 -45.7 5.3 2.6 24.4 49 228 A D H X S+ 0 0 27 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.885 111.7 52.6 -63.3 -38.6 4.2 4.3 21.1 50 229 A L H X S+ 0 0 25 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.914 111.8 44.8 -63.1 -44.6 7.7 5.7 20.8 51 230 A V H X S+ 0 0 33 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.894 111.9 52.0 -66.5 -40.7 9.2 2.3 21.1 52 231 A S H X S+ 0 0 11 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.936 113.4 45.0 -61.4 -45.8 6.7 0.7 18.7 53 232 A Y H X S+ 0 0 30 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.924 111.7 52.5 -60.4 -46.7 7.5 3.4 16.2 54 233 A S H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.839 105.9 54.2 -63.0 -35.3 11.2 3.0 16.7 55 234 A I H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.931 106.5 51.8 -63.5 -44.8 10.9 -0.8 16.1 56 235 A Q H X S+ 0 0 93 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.926 112.9 45.8 -54.7 -45.6 9.2 -0.1 12.8 57 236 A K H X S+ 0 0 57 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.882 110.5 52.4 -67.2 -39.2 12.1 2.2 11.9 58 237 A V H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.905 107.7 52.5 -64.0 -41.9 14.8 -0.3 13.1 59 238 A I H X S+ 0 0 4 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.912 107.8 51.4 -58.8 -42.8 13.2 -3.0 10.9 60 239 A G H < S+ 0 0 22 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.831 111.8 47.4 -64.8 -31.8 13.4 -0.6 7.9 61 240 A F H >< S+ 0 0 3 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.907 108.7 54.8 -71.4 -42.7 17.1 -0.0 8.7 62 241 A A H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.877 101.0 57.6 -61.3 -40.5 17.8 -3.7 9.1 63 242 A K T 3< S+ 0 0 76 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.685 102.3 56.0 -67.3 -18.4 16.4 -4.7 5.7 64 243 A M T < S+ 0 0 67 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.360 79.2 116.0 -94.9 4.8 18.8 -2.4 4.0 65 244 A I S X> S- 0 0 3 -3,-1.8 3,-2.6 -4,-0.2 4,-0.5 -0.634 78.5-109.2 -77.4 120.3 21.9 -4.0 5.6 66 245 A P T 34 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 -0.256 104.2 12.5 -51.4 120.6 24.1 -5.7 2.9 67 246 A G T >4 S+ 0 0 7 102,-0.0 3,-1.4 4,-0.0 4,-0.3 0.055 98.3 103.2 101.5 -24.2 23.7 -9.4 3.3 68 247 A F G X4 S+ 0 0 1 -3,-2.6 3,-1.4 1,-0.3 -4,-0.1 0.835 73.3 60.6 -63.2 -34.3 20.7 -9.3 5.6 69 248 A R G 3< S+ 0 0 208 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.659 93.0 68.1 -68.6 -15.6 18.3 -10.2 2.8 70 249 A D G < S+ 0 0 106 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.634 83.7 89.8 -79.5 -15.2 20.1 -13.5 2.4 71 250 A L S < S- 0 0 8 -3,-1.4 2,-0.1 -4,-0.3 -4,-0.0 -0.394 89.4 -98.0 -78.4 159.1 19.0 -14.8 5.8 72 251 A T > - 0 0 78 1,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.434 32.0-113.8 -71.6 153.2 15.7 -16.7 6.2 73 252 A S H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.877 119.4 57.1 -55.4 -37.1 12.7 -14.8 7.5 74 253 A D H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 108.8 43.7 -59.8 -43.9 12.9 -16.8 10.6 75 254 A D H > S+ 0 0 3 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.822 112.1 53.3 -74.1 -31.2 16.5 -15.7 11.3 76 255 A Q H X S+ 0 0 20 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 111.0 47.9 -63.3 -43.4 15.6 -12.2 10.4 77 256 A I H X S+ 0 0 9 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.933 110.3 50.8 -61.9 -49.2 12.8 -12.4 13.0 78 257 A V H X S+ 0 0 30 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.909 112.3 47.3 -54.9 -45.6 15.1 -13.9 15.6 79 258 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.898 114.6 44.5 -67.5 -42.3 17.7 -11.1 15.1 80 259 A L H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.852 110.6 54.2 -72.6 -36.1 15.2 -8.2 15.2 81 260 A K H < S+ 0 0 68 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.882 117.0 36.6 -63.9 -39.4 13.3 -9.6 18.2 82 261 A S H < S+ 0 0 22 -4,-1.6 4,-0.3 -5,-0.2 -2,-0.2 0.772 124.2 39.5 -87.5 -26.8 16.4 -9.8 20.3 83 262 A S H >X S+ 0 0 0 -4,-1.8 4,-2.6 -5,-0.2 3,-0.5 0.652 87.5 93.1 -96.3 -17.2 18.2 -6.7 19.1 84 263 A A H 3X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.3 5,-0.2 0.857 89.0 44.5 -47.9 -50.3 15.3 -4.3 18.8 85 264 A I H 3> S+ 0 0 12 -4,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.857 114.1 50.4 -67.0 -35.7 15.7 -2.8 22.2 86 265 A E H <> S+ 0 0 0 -3,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.908 109.8 48.7 -69.0 -43.0 19.5 -2.5 21.9 87 266 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.814 111.1 51.8 -68.7 -28.8 19.4 -0.7 18.5 88 267 A I H X S+ 0 0 18 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.907 110.8 47.1 -73.1 -41.1 16.8 1.7 19.9 89 268 A M H X S+ 0 0 13 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.910 116.2 46.6 -61.9 -41.5 19.0 2.5 22.8 90 269 A L H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 4,-0.4 0.950 114.0 45.0 -64.5 -51.2 21.9 2.9 20.4 91 270 A R H >< S+ 0 0 13 -4,-2.9 3,-1.1 1,-0.3 4,-0.3 0.773 104.5 64.8 -68.7 -25.9 20.1 5.1 17.9 92 271 A S H >X S+ 0 0 39 -4,-1.9 3,-1.8 1,-0.2 4,-1.2 0.785 84.2 75.5 -65.8 -26.2 18.6 7.2 20.7 93 272 A N T << S+ 0 0 13 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.801 82.6 67.7 -57.5 -29.3 22.2 8.3 21.6 94 273 A Q T <4 S+ 0 0 70 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.823 110.7 33.7 -60.9 -31.0 22.0 10.6 18.6 95 274 A S T <4 S+ 0 0 56 -3,-1.8 -1,-0.2 -4,-0.3 2,-0.2 0.573 93.1 111.8 -98.1 -14.1 19.4 12.6 20.4 96 275 A F < - 0 0 50 -4,-1.2 2,-0.4 1,-0.0 9,-0.0 -0.451 55.0-156.6 -67.5 127.0 20.8 12.1 23.9 97 276 A T - 0 0 55 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.0 -0.853 24.6-154.2-113.3 141.0 22.1 15.4 25.2 98 277 A M 0 0 101 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.837 360.0 360.0 -74.0 -35.2 24.7 16.1 27.9 99 278 A D 0 0 172 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.346 360.0 360.0 -69.2 360.0 23.2 19.5 28.6 100 ! 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 0.0 101 286 A S > 0 0 97 0, 0.0 3,-0.7 0, 0.0 -76,-0.0 0.000 360.0 360.0 360.0 137.1 10.8 20.0 21.7 102 287 A Q G > + 0 0 144 1,-0.3 3,-0.8 2,-0.2 0, 0.0 0.699 360.0 63.3 -63.7 -18.6 10.9 19.9 25.5 103 288 A D G 3 S+ 0 0 89 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.914 105.8 42.5 -68.5 -44.2 7.9 17.6 25.3 104 289 A Y G < S+ 0 0 32 -3,-0.7 2,-0.6 2,-0.1 -1,-0.2 -0.056 90.6 102.5 -96.8 31.2 9.9 15.0 23.5 105 290 A K < - 0 0 93 -3,-0.8 2,-0.3 -9,-0.0 -9,-0.0 -0.955 62.1-158.1-113.2 110.5 12.9 15.4 25.7 106 291 A Y + 0 0 67 -2,-0.6 2,-0.2 4,-0.0 -2,-0.1 -0.669 13.6 179.8-101.2 142.5 12.9 12.5 28.2 107 292 A D > - 0 0 86 -2,-0.3 4,-2.1 1,-0.0 3,-0.5 -0.666 47.8 -79.4-127.3-176.1 14.6 12.3 31.6 108 293 A V H > S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.886 127.7 49.0 -53.8 -45.9 15.0 9.8 34.4 109 294 A T H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.814 107.8 56.0 -69.0 -30.0 11.6 10.5 35.9 110 295 A D H 4 S+ 0 0 3 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.949 109.5 44.8 -61.9 -49.4 10.0 10.2 32.5 111 296 A V H ><>S+ 0 0 33 -4,-2.1 5,-1.2 1,-0.2 3,-0.9 0.809 111.2 55.2 -66.4 -29.2 11.4 6.7 32.0 112 297 A S H ><5S+ 0 0 49 -4,-1.8 3,-1.8 -5,-0.3 -1,-0.2 0.848 100.7 58.2 -69.8 -34.1 10.3 5.9 35.6 113 298 A K T 3<5S+ 0 0 32 -4,-1.7 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-5,-0.1 -2,-0.0 -0.366 360.0 360.0 65.7 360.0 8.4 -7.8 3.5