==== 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 3VT8 . 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) . 12541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 74.2 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 . 34 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 54.9 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 1 1 0 0 0 0 1 0 0 0 0 2 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 0 194 0, 0.0 2,-0.6 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -12.8 42.7 -0.3 2.2 2 124 A L - 0 0 16 174,-0.1 171,-0.1 175,-0.1 5,-0.0 -0.752 360.0-131.4 -73.9 119.7 38.9 -0.5 2.3 3 125 A S > - 0 0 57 -2,-0.6 4,-2.0 1,-0.1 5,-0.2 -0.153 21.6-107.1 -63.7 168.3 37.9 -2.7 -0.6 4 126 A E H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.812 122.2 55.5 -67.4 -30.6 35.2 -1.5 -3.0 5 127 A E H > S+ 0 0 114 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.885 106.9 49.0 -68.5 -39.2 32.9 -4.1 -1.4 6 128 A Q H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 111.4 48.5 -68.3 -40.9 33.5 -2.7 2.1 7 129 A Q H X S+ 0 0 73 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.883 110.8 52.7 -63.9 -38.0 32.8 0.9 0.8 8 130 A H H X S+ 0 0 107 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.947 107.9 51.0 -58.6 -48.2 29.7 -0.5 -0.8 9 131 A I H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.893 111.1 47.4 -59.8 -41.9 28.6 -2.1 2.5 10 132 A I H X S+ 0 0 13 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.919 110.8 50.9 -66.1 -44.3 29.1 1.2 4.4 11 133 A A H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.896 111.8 49.3 -59.1 -40.6 27.2 3.2 1.8 12 134 A I H X S+ 0 0 56 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.910 112.9 44.8 -66.0 -44.6 24.3 0.7 2.0 13 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.883 111.2 54.0 -70.9 -37.4 24.1 0.8 5.8 14 136 A L H X S+ 0 0 29 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.949 113.3 42.0 -58.4 -49.3 24.4 4.6 5.9 15 137 A D H X S+ 0 0 77 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.2 54.7 -66.2 -42.2 21.4 4.9 3.5 16 138 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.908 111.5 44.9 -56.7 -44.1 19.5 2.2 5.3 17 139 A H H >X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 3,-1.0 0.910 110.7 53.0 -67.2 -43.0 19.9 4.0 8.6 18 140 A H H 3< S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 109.1 51.1 -62.4 -30.2 19.0 7.4 7.0 19 141 A K H 3< S+ 0 0 138 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.617 118.6 36.1 -83.0 -12.3 15.8 5.8 5.6 20 142 A T H << S+ 0 0 12 -3,-1.0 2,-0.6 -4,-0.6 -2,-0.2 0.468 106.2 68.2-119.8 -6.3 14.8 4.4 9.0 21 143 A Y < - 0 0 21 -4,-1.8 -1,-0.2 -5,-0.1 3,-0.0 -0.903 57.5-171.3-120.5 105.7 15.9 7.1 11.5 22 144 A D > - 0 0 49 -2,-0.6 3,-1.4 1,-0.1 5,-0.1 -0.818 4.7-168.3 -93.0 104.5 14.0 10.4 11.3 23 145 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.648 82.9 66.4 -67.0 -12.9 15.8 12.9 13.6 24 146 A T T 3 S- 0 0 102 -3,-0.0 -2,-0.0 1,-0.0 -3,-0.0 0.631 95.1-139.2 -84.7 -14.4 12.9 15.3 13.4 25 147 A Y X + 0 0 40 -3,-1.4 3,-1.2 1,-0.1 4,-0.4 0.795 44.4 156.9 63.9 27.8 10.6 12.9 15.3 26 148 A A G > + 0 0 58 1,-0.3 3,-0.6 2,-0.1 4,-0.1 0.818 69.5 50.8 -54.1 -32.0 7.8 13.8 12.9 27 149 A D G > S+ 0 0 58 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.681 83.8 84.7 -84.9 -19.4 6.0 10.6 13.7 28 150 A F G X S+ 0 0 15 -3,-1.2 3,-1.0 1,-0.3 -1,-0.2 0.711 79.4 70.3 -57.7 -19.7 6.1 10.8 17.5 29 151 A R G < S+ 0 0 169 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.810 91.8 57.7 -66.8 -29.8 2.9 12.9 17.2 30 152 A D G < S+ 0 0 137 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.552 89.6 95.9 -79.6 -8.4 0.9 9.8 16.2 31 153 A F S < S- 0 0 21 -3,-1.0 15,-0.1 -4,-0.4 16,-0.1 -0.425 96.4 -88.0 -75.8 154.7 1.9 8.0 19.4 32 154 A R - 0 0 79 13,-0.3 -1,-0.1 14,-0.1 17,-0.1 -0.485 64.5 -98.9 -53.2 130.5 -0.3 7.9 22.4 33 155 A P - 0 0 95 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.179 34.1-106.8 -59.7 146.7 0.8 11.1 24.3 34 156 A P - 0 0 28 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.528 29.6-148.9 -74.2 139.1 3.3 11.0 27.2 35 157 A V + 0 0 60 7,-0.7 2,-0.5 -2,-0.2 9,-0.1 -0.952 19.9 173.1-114.4 118.3 1.7 11.6 30.6 36 158 A R 0 0 94 -2,-0.6 74,-0.0 7,-0.1 7,-0.0 -0.952 360.0 360.0-125.1 109.7 3.9 13.2 33.2 37 159 A M 0 0 180 -2,-0.5 5,-0.1 2,-0.1 -2,-0.0 -0.665 360.0 360.0-135.2 360.0 2.1 14.1 36.5 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 58 0, 0.0 3,-1.3 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 61.5 1.5 8.6 37.7 40 219 A P T 3 - 0 0 121 0, 0.0 73,-0.1 0, 0.0 74,-0.0 -0.586 360.0 -17.2 -73.9 114.3 1.8 4.8 37.9 41 220 A L T > S+ 0 0 44 -2,-0.6 3,-0.9 71,-0.2 73,-0.1 0.821 92.3 146.2 60.7 31.9 2.9 3.5 34.5 42 221 A S T < S+ 0 0 18 -3,-1.3 -7,-0.7 1,-0.2 4,-0.3 0.725 70.5 46.4 -73.4 -21.5 1.7 6.9 33.1 43 222 A M T 3> S+ 0 0 0 70,-1.9 4,-2.7 -4,-0.3 5,-0.3 0.399 87.3 93.1 -97.0 0.2 4.4 6.8 30.4 44 223 A L H <> S+ 0 0 6 -3,-0.9 4,-2.6 69,-0.8 5,-0.3 0.928 83.1 49.9 -62.2 -47.3 3.8 3.2 29.4 45 224 A P H > S+ 0 0 22 0, 0.0 4,-1.8 0, 0.0 -13,-0.3 0.942 116.1 42.4 -57.8 -46.0 1.4 3.9 26.6 46 225 A H H > S+ 0 0 0 -4,-0.3 4,-2.3 -13,-0.3 -2,-0.2 0.948 117.5 43.7 -66.6 -50.0 3.7 6.5 25.0 47 226 A L H X S+ 0 0 24 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.836 110.6 56.6 -69.0 -30.8 6.9 4.5 25.4 48 227 A A H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.924 110.2 44.7 -62.0 -44.8 5.2 1.3 24.3 49 228 A D H X S+ 0 0 26 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.876 112.0 53.1 -65.8 -37.8 4.2 3.1 21.0 50 229 A L H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.937 113.1 43.4 -60.1 -47.9 7.8 4.5 20.8 51 230 A V H X S+ 0 0 34 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.884 113.1 51.0 -67.1 -40.6 9.2 1.0 21.1 52 231 A S H X S+ 0 0 11 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.942 112.8 46.4 -62.2 -47.2 6.7 -0.5 18.7 53 232 A Y H X S+ 0 0 33 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.918 112.0 51.9 -56.5 -45.8 7.5 2.2 16.1 54 233 A S H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.822 104.0 56.2 -65.8 -34.3 11.2 1.6 16.7 55 234 A I H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.935 106.2 51.4 -61.8 -44.6 10.9 -2.1 16.2 56 235 A Q H X S+ 0 0 93 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.910 112.0 46.8 -57.7 -43.5 9.4 -1.4 12.7 57 236 A K H X S+ 0 0 58 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.880 110.0 52.2 -67.8 -39.6 12.3 0.9 11.9 58 237 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.897 109.1 51.1 -63.1 -39.6 14.8 -1.6 13.1 59 238 A I H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.916 108.3 51.1 -62.4 -44.2 13.3 -4.3 10.9 60 239 A G H X S+ 0 0 21 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.863 113.0 46.5 -61.8 -35.4 13.4 -2.0 7.9 61 240 A F H >< S+ 0 0 4 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.932 109.4 54.1 -68.8 -46.2 17.1 -1.4 8.7 62 241 A A H >< S+ 0 0 0 -4,-2.9 3,-1.4 1,-0.3 -2,-0.2 0.860 101.8 58.5 -58.8 -37.5 17.8 -5.1 9.2 63 242 A K H 3< S+ 0 0 78 -4,-2.1 -1,-0.3 1,-0.3 6,-0.2 0.773 103.8 52.2 -65.9 -26.2 16.3 -6.0 5.8 64 243 A M T << S+ 0 0 64 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.421 79.1 116.0 -92.3 0.8 18.9 -3.7 4.0 65 244 A I S X> S- 0 0 3 -3,-1.4 3,-2.5 -4,-0.4 4,-0.5 -0.586 80.5-106.7 -69.3 121.0 21.9 -5.3 5.7 66 245 A P T 34 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 -0.271 104.3 12.3 -52.7 120.7 24.0 -6.9 3.0 67 246 A G T >4 S+ 0 0 8 -4,-0.1 3,-1.9 -2,-0.0 4,-0.5 0.103 95.9 105.2 100.4 -21.6 23.6 -10.7 3.3 68 247 A F G X4 S+ 0 0 2 -3,-2.5 3,-1.2 1,-0.3 -4,-0.1 0.846 75.3 60.5 -60.6 -33.0 20.6 -10.5 5.7 69 248 A R G 3< S+ 0 0 210 -4,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.577 94.1 65.6 -71.6 -9.7 18.3 -11.5 2.8 70 249 A D G < S+ 0 0 104 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.666 84.6 90.4 -84.9 -19.1 20.3 -14.8 2.4 71 250 A L S < S- 0 0 9 -3,-1.2 2,-0.1 -4,-0.5 -4,-0.0 -0.343 87.8 -98.5 -73.6 158.7 19.1 -16.1 5.8 72 251 A T > - 0 0 76 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.353 31.9-109.4 -72.3 158.6 16.0 -18.1 6.2 73 252 A S H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.886 120.2 52.6 -52.7 -41.6 12.7 -16.5 7.3 74 253 A D H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 109.8 45.9 -65.1 -43.4 13.1 -18.3 10.6 75 254 A D H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.865 109.9 55.1 -69.6 -35.0 16.6 -17.1 11.3 76 255 A Q H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.883 109.7 48.2 -60.7 -38.4 15.6 -13.6 10.3 77 256 A I H X S+ 0 0 9 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.909 111.3 48.4 -68.9 -44.5 12.9 -13.8 13.0 78 257 A V H X S+ 0 0 31 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.886 112.1 49.4 -64.5 -40.2 15.1 -15.1 15.7 79 258 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.917 114.5 44.1 -67.4 -43.1 17.8 -12.5 15.0 80 259 A L H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.891 112.1 52.3 -69.3 -41.3 15.3 -9.6 15.1 81 260 A K H < S+ 0 0 61 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.886 116.2 39.0 -61.1 -41.6 13.4 -10.9 18.2 82 261 A S H < S+ 0 0 22 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.756 123.8 38.5 -83.5 -24.2 16.6 -11.2 20.3 83 262 A S H X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 5,-0.3 0.630 88.0 92.6-101.1 -16.7 18.3 -8.0 19.0 84 263 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.3 3,-0.3 0.902 90.3 42.8 -47.3 -59.2 15.4 -5.6 18.8 85 264 A I H > S+ 0 0 12 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.856 114.8 52.9 -58.8 -35.8 15.7 -4.1 22.2 86 265 A E H > S+ 0 0 0 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.874 110.2 45.4 -67.3 -40.1 19.5 -3.9 21.9 87 266 A V H X S+ 0 0 1 -4,-2.5 4,-3.1 -3,-0.3 5,-0.2 0.815 111.1 53.9 -75.4 -29.8 19.4 -2.0 18.5 88 267 A I H X S+ 0 0 19 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.897 110.2 47.0 -68.6 -40.4 16.7 0.3 19.9 89 268 A M H < S+ 0 0 12 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.919 115.5 47.3 -64.1 -42.7 19.0 1.1 22.8 90 269 A L H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.945 112.9 45.6 -61.9 -51.8 21.9 1.6 20.4 91 270 A R H >< S+ 0 0 18 -4,-3.1 3,-1.4 1,-0.3 4,-0.3 0.782 103.3 66.1 -67.8 -25.1 20.1 3.8 17.9 92 271 A S G >X S+ 0 0 38 -4,-1.5 3,-1.4 1,-0.3 4,-1.1 0.686 80.8 78.5 -70.5 -17.8 18.7 5.9 20.8 93 272 A N G <4 S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.784 83.5 65.9 -59.1 -25.3 22.3 7.0 21.6 94 273 A Q G <4 S+ 0 0 74 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.793 107.8 38.0 -68.3 -27.5 21.8 9.4 18.6 95 274 A S T <4 S+ 0 0 43 -3,-1.4 -1,-0.2 -4,-0.3 2,-0.2 0.565 96.6 104.7 -96.9 -12.5 19.1 11.2 20.6 96 275 A F < - 0 0 49 -4,-1.1 2,-0.4 9,-0.0 9,-0.0 -0.497 51.2-168.4 -74.2 135.4 20.9 10.9 23.9 97 276 A T - 0 0 55 -2,-0.2 32,-0.1 1,-0.1 -3,-0.0 -0.989 25.8-148.6-127.5 135.1 22.6 14.0 25.3 98 277 A M 0 0 104 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.483 360.0 360.0 -78.3 -2.3 25.1 14.2 28.2 99 278 A D 0 0 183 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.492 360.0 360.0 -89.0 360.0 23.7 17.7 28.8 100 ! 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 90 0, 0.0 -76,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.4 11.7 18.8 21.6 102 287 A Q > + 0 0 154 2,-0.0 3,-1.0 3,-0.0 0, 0.0 0.588 360.0 54.4-114.1 -33.6 10.9 18.9 25.3 103 288 A D T 3 S+ 0 0 91 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.909 113.1 41.9 -66.6 -43.6 7.9 16.5 25.2 104 289 A Y T 3 S+ 0 0 23 2,-0.1 2,-0.6 -70,-0.0 -1,-0.3 -0.019 87.5 107.5 -98.9 28.4 9.8 13.7 23.5 105 290 A K < - 0 0 97 -3,-1.0 2,-0.3 -9,-0.0 -9,-0.0 -0.943 60.3-155.6-104.2 114.4 12.9 14.2 25.6 106 291 A Y + 0 0 65 -2,-0.6 2,-0.2 4,-0.0 -2,-0.1 -0.731 15.6 177.7-103.4 138.8 13.0 11.2 28.0 107 292 A D >> - 0 0 84 -2,-0.3 4,-1.9 1,-0.0 3,-0.7 -0.689 48.5 -79.9-126.5-179.6 14.7 10.9 31.4 108 293 A V H 3> S+ 0 0 62 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.845 126.4 51.5 -49.4 -43.5 15.1 8.4 34.2 109 294 A T H 3> S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.844 105.8 55.8 -70.5 -32.8 11.6 9.2 35.7 110 295 A D H <4 S+ 0 0 3 -3,-0.7 3,-0.2 2,-0.2 -1,-0.2 0.957 110.3 44.2 -58.4 -52.1 10.0 8.7 32.3 111 296 A V H ><>S+ 0 0 35 -4,-1.9 3,-1.3 1,-0.3 5,-1.2 0.866 111.8 54.4 -63.1 -35.2 11.4 5.2 32.0 112 297 A S H ><5S+ 0 0 65 -4,-2.1 3,-1.2 1,-0.3 -1,-0.3 0.838 103.4 56.0 -66.8 -31.9 10.5 4.6 35.6 113 298 A K T 3<5S+ 0 0 37 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