==== 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 14-APR-12 3VRU . 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) . 11895.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 75.0 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 54.4 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 1 1 0 0 0 0 1 0 0 2 0 0 0 0 1 1 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 0 213 0, 0.0 2,-0.4 0, 0.0 180,-0.1 0.000 360.0 360.0 360.0 132.1 -44.7 20.5 18.2 2 124 A L - 0 0 14 178,-0.1 175,-0.0 179,-0.1 5,-0.0 -0.587 360.0-135.3 -76.2 124.4 -41.0 20.5 18.7 3 125 A S > - 0 0 51 -2,-0.4 4,-1.7 1,-0.1 5,-0.1 -0.245 23.8-109.9 -70.5 172.1 -40.0 18.2 21.5 4 126 A E H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.870 124.2 54.9 -64.6 -37.6 -37.4 19.5 24.0 5 127 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 107.0 49.8 -59.9 -42.1 -35.1 16.8 22.5 6 128 A Q H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.876 110.2 47.9 -72.3 -36.7 -35.7 18.3 19.0 7 129 A Q H X S+ 0 0 94 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.837 110.7 54.0 -73.2 -34.1 -35.0 21.9 20.2 8 130 A H H X S+ 0 0 116 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.952 106.0 52.0 -53.9 -56.7 -31.8 20.6 21.8 9 131 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.912 112.0 45.6 -49.5 -50.6 -30.8 19.0 18.5 10 132 A I H X S+ 0 0 10 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.935 111.2 52.9 -60.9 -48.7 -31.2 22.3 16.6 11 133 A A H X S+ 0 0 53 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.904 111.9 45.2 -51.9 -48.1 -29.4 24.3 19.3 12 134 A I H X S+ 0 0 56 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.916 114.3 47.7 -65.7 -46.9 -26.4 21.9 19.1 13 135 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.922 112.6 50.1 -63.5 -40.7 -26.2 21.9 15.2 14 136 A L H X S+ 0 0 29 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.953 114.0 43.6 -58.8 -53.0 -26.5 25.7 15.0 15 137 A D H X S+ 0 0 70 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.928 112.3 54.5 -60.5 -41.4 -23.7 26.1 17.6 16 138 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.875 110.5 45.6 -59.1 -36.3 -21.7 23.4 15.8 17 139 A H H >X S+ 0 0 3 -4,-2.1 4,-1.2 1,-0.2 3,-1.2 0.904 109.9 54.3 -77.5 -38.4 -22.0 25.3 12.5 18 140 A H H 3< S+ 0 0 102 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.796 108.0 50.0 -60.7 -29.2 -21.1 28.6 14.2 19 141 A K T 3< S+ 0 0 143 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.517 120.1 36.5 -91.2 -4.4 -17.9 27.1 15.5 20 142 A T T <4 S+ 0 0 15 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.376 105.9 64.2-127.6 0.0 -17.0 25.8 12.0 21 143 A Y < - 0 0 19 -4,-1.2 -1,-0.2 -3,-0.1 3,-0.0 -0.943 60.2-166.1-133.6 102.4 -18.1 28.4 9.5 22 144 A D > - 0 0 50 -2,-0.4 3,-1.8 1,-0.1 5,-0.1 -0.849 2.6-167.0 -87.6 101.5 -16.3 31.8 9.8 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.624 87.8 63.7 -71.9 -7.7 -18.4 34.2 7.6 24 146 A T T 3 S- 0 0 97 -3,-0.0 -2,-0.0 80,-0.0 79,-0.0 0.582 94.9-147.6 -79.8 -15.3 -15.5 36.8 7.9 25 147 A Y X + 0 0 26 -3,-1.8 3,-1.7 1,-0.1 4,-0.3 0.751 39.6 156.6 52.2 32.8 -13.4 34.2 5.9 26 148 A A G > + 0 0 64 1,-0.3 3,-1.1 2,-0.1 4,-0.1 0.789 61.4 61.7 -59.6 -29.9 -10.3 35.4 7.8 27 149 A D G > S+ 0 0 59 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.598 78.0 87.2 -76.7 -13.7 -8.3 32.2 7.3 28 150 A F G X S+ 0 0 10 -3,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.793 73.6 72.4 -56.8 -28.6 -8.3 32.6 3.5 29 151 A R G < S+ 0 0 74 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.777 91.7 59.8 -55.2 -23.2 -5.1 34.7 3.9 30 152 A D G < S+ 0 0 131 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.657 86.6 95.3 -80.4 -19.4 -3.3 31.3 4.7 31 153 A F S < S- 0 0 22 -3,-1.4 13,-0.1 -4,-0.3 14,-0.1 -0.346 94.0 -88.8 -71.7 148.6 -4.1 29.6 1.4 32 154 A R - 0 0 81 11,-0.3 -1,-0.1 1,-0.1 15,-0.1 -0.386 67.7 -89.3 -47.0 138.8 -1.8 29.6 -1.6 33 155 A P - 0 0 95 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 -0.183 36.7-110.0 -67.6 149.0 -2.7 32.8 -3.5 34 156 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.449 31.0-164.9 -68.9 144.2 -5.4 33.0 -6.2 35 157 A V 0 0 82 5,-0.3 9,-0.1 -2,-0.1 72,-0.0 -0.958 360.0 360.0-132.9 123.0 -4.1 33.5 -9.7 36 158 A R 0 0 107 -2,-0.4 78,-0.0 5,-0.1 77,-0.0 -0.897 360.0 360.0-121.6 360.0 -6.5 34.7 -12.5 37 ! 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 38 219 A P 0 0 155 0, 0.0 81,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -12.4 -4.2 26.9 -17.4 39 220 A L > + 0 0 45 1,-0.1 3,-1.2 79,-0.1 78,-0.1 -0.181 360.0 138.2-116.3 46.3 -4.7 25.4 -13.9 40 221 A S T 3 + 0 0 40 1,-0.3 -5,-0.3 2,-0.1 4,-0.3 0.603 69.2 48.3 -67.9 -16.0 -3.8 28.6 -12.2 41 222 A M T 3> S+ 0 0 0 76,-2.4 4,-2.9 73,-0.2 5,-0.4 0.483 84.8 92.8-101.7 -9.5 -6.6 28.4 -9.5 42 223 A L H <> S+ 0 0 10 -3,-1.2 4,-2.6 75,-1.0 5,-0.2 0.915 85.3 47.8 -48.3 -50.7 -5.9 24.7 -8.6 43 224 A P H > S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 -11,-0.3 0.950 117.0 42.0 -59.4 -44.7 -3.5 25.6 -5.7 44 225 A H H > S+ 0 0 1 -11,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.938 118.9 42.5 -68.8 -46.8 -5.8 28.1 -4.2 45 226 A L H X S+ 0 0 21 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.871 111.3 55.9 -70.4 -36.1 -9.0 26.1 -4.6 46 227 A A H X S+ 0 0 6 -4,-2.6 4,-2.4 -5,-0.4 -1,-0.2 0.911 110.4 46.4 -53.4 -45.5 -7.3 22.9 -3.5 47 228 A D H X S+ 0 0 29 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.852 111.8 51.1 -68.4 -37.6 -6.3 24.8 -0.2 48 229 A L H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.962 112.0 47.0 -62.2 -52.8 -9.9 26.1 0.2 49 230 A V H X S+ 0 0 34 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.908 110.9 51.3 -54.6 -47.4 -11.3 22.6 -0.3 50 231 A S H X S+ 0 0 11 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.919 112.2 46.4 -59.8 -44.2 -8.7 21.1 2.2 51 232 A Y H X S+ 0 0 31 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.869 112.2 51.8 -58.7 -45.3 -9.6 23.7 4.9 52 233 A S H X S+ 0 0 9 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.892 104.0 55.8 -68.3 -35.8 -13.3 23.1 4.2 53 234 A I H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.957 108.2 50.6 -58.1 -45.3 -12.9 19.3 4.6 54 235 A Q H X S+ 0 0 96 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.894 111.8 46.7 -61.7 -42.9 -11.4 20.1 8.2 55 236 A K H X S+ 0 0 57 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.887 110.6 51.7 -63.7 -41.0 -14.4 22.3 9.0 56 237 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.871 109.1 51.0 -69.9 -38.1 -16.9 19.8 7.8 57 238 A I H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.901 107.8 52.1 -61.2 -41.0 -15.3 17.1 9.9 58 239 A G H X S+ 0 0 21 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.819 112.4 47.6 -69.0 -30.9 -15.5 19.4 13.0 59 240 A F H >X S+ 0 0 4 -4,-1.7 3,-1.3 2,-0.2 4,-0.6 0.955 108.0 53.9 -65.0 -55.0 -19.2 19.8 12.3 60 241 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.843 102.1 58.7 -47.4 -46.1 -19.8 16.1 11.8 61 242 A K H 3< S+ 0 0 77 -4,-2.0 6,-0.3 1,-0.3 -1,-0.3 0.778 103.8 52.1 -56.0 -34.0 -18.3 15.3 15.2 62 243 A M H << S+ 0 0 66 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.493 77.2 117.1 -83.8 -10.8 -20.9 17.5 16.9 63 244 A I S XX S- 0 0 1 -3,-1.5 3,-2.9 -4,-0.6 4,-0.5 -0.477 81.0-109.3 -63.2 118.5 -23.9 15.8 15.2 64 245 A P T 34 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.254 103.9 13.0 -58.1 123.7 -25.8 14.3 18.1 65 246 A G T >4 S+ 0 0 7 -4,-0.1 3,-1.1 -3,-0.0 4,-0.3 0.068 95.8 103.5 100.1 -25.4 -25.3 10.5 17.8 66 247 A F G X4 S+ 0 0 1 -3,-2.9 3,-1.2 1,-0.3 -5,-0.1 0.839 78.3 58.6 -59.7 -36.7 -22.5 10.6 15.1 67 248 A R G 3< S+ 0 0 198 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.668 92.8 66.2 -63.8 -28.6 -20.0 9.8 17.9 68 249 A D G < S+ 0 0 106 -3,-1.1 -1,-0.3 98,-0.1 -2,-0.2 0.578 85.6 94.0 -71.1 -13.1 -21.8 6.5 18.8 69 250 A L S < S- 0 0 5 -3,-1.2 -4,-0.0 -4,-0.3 -3,-0.0 -0.510 90.8 -99.6 -74.5 150.2 -20.8 5.2 15.3 70 251 A T > - 0 0 84 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.300 33.5-111.2 -58.3 159.3 -17.6 3.2 15.0 71 252 A S H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.873 118.8 56.1 -63.6 -35.2 -14.6 5.1 13.7 72 253 A D H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 108.3 46.1 -64.1 -38.5 -14.8 3.1 10.4 73 254 A D H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.928 110.2 55.0 -69.3 -42.1 -18.4 4.2 9.7 74 255 A Q H X S+ 0 0 19 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 110.2 47.0 -51.4 -42.7 -17.5 7.8 10.6 75 256 A I H X S+ 0 0 18 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.903 110.2 50.3 -70.3 -47.7 -14.8 7.6 8.0 76 257 A V H X S+ 0 0 33 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.942 112.8 48.1 -50.4 -48.1 -17.0 6.1 5.3 77 258 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 113.8 45.2 -66.5 -39.4 -19.6 8.9 5.9 78 259 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.942 111.8 51.1 -78.0 -39.1 -17.2 11.8 5.8 79 260 A K H < S+ 0 0 66 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.939 116.2 40.3 -59.2 -53.5 -15.3 10.5 2.7 80 261 A S H < S+ 0 0 26 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.882 124.5 38.5 -61.4 -37.3 -18.5 10.1 0.6 81 262 A S H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.3 5,-0.4 0.659 88.1 91.2 -90.7 -15.5 -20.1 13.3 1.9 82 263 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.907 90.4 42.9 -52.1 -52.3 -17.3 15.8 2.2 83 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.921 115.6 51.5 -62.7 -36.8 -17.6 17.3 -1.3 84 265 A E H > S+ 0 0 1 -4,-0.4 4,-3.4 2,-0.2 -2,-0.2 0.927 110.4 46.8 -61.7 -46.6 -21.5 17.4 -1.0 85 266 A V H X S+ 0 0 1 -4,-3.2 4,-3.4 1,-0.2 5,-0.3 0.891 111.3 53.5 -67.6 -31.6 -21.3 19.2 2.4 86 267 A I H X S+ 0 0 20 -4,-2.5 4,-2.0 -5,-0.4 -2,-0.2 0.945 110.5 45.5 -62.3 -48.2 -18.8 21.6 0.9 87 268 A M H X S+ 0 0 12 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.939 118.0 45.7 -60.0 -43.7 -21.2 22.4 -2.0 88 269 A L H >< S+ 0 0 0 -4,-3.4 3,-1.8 1,-0.2 4,-0.3 0.961 113.7 45.1 -60.5 -52.1 -24.0 22.8 0.6 89 270 A R H >< S+ 0 0 13 -4,-3.4 3,-1.4 1,-0.3 4,-0.2 0.789 103.5 66.5 -74.2 -22.2 -22.2 24.9 3.0 90 271 A S H >X S+ 0 0 21 -4,-2.0 4,-1.4 -5,-0.3 3,-1.3 0.645 78.5 81.8 -70.8 -15.7 -20.8 27.1 0.2 91 272 A N T << S+ 0 0 14 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.789 81.6 68.6 -56.2 -28.8 -24.4 28.3 -0.6 92 273 A Q T <4 S+ 0 0 74 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.801 107.4 32.7 -62.0 -33.4 -23.8 30.7 2.3 93 274 A S T <4 S+ 0 0 13 -3,-1.3 9,-2.5 -4,-0.2 -1,-0.2 0.587 97.9 108.1 -97.5 -9.9 -21.2 32.7 0.3 94 275 A F E < -A 101 0A 4 -4,-1.4 2,-0.4 7,-0.3 7,-0.3 -0.380 51.8-164.9 -65.3 143.3 -23.0 32.1 -3.0 95 276 A T E >>> -A 100 0A 29 5,-2.7 5,-1.5 1,-0.1 4,-1.1 -0.992 23.1-155.6-135.4 129.2 -24.8 35.2 -4.5 96 277 A M T 345S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.652 83.6 88.2 -77.3 -10.2 -27.3 35.2 -7.3 97 278 A D T 345S- 0 0 157 1,-0.2 -1,-0.2 3,-0.1 0, 0.0 0.838 121.0 -7.0 -51.3 -39.1 -26.3 38.8 -8.1 98 279 A D T <45S- 0 0 79 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.190 98.6-104.3-148.5 17.7 -23.7 37.4 -10.4 99 280 A M T <5S+ 0 0 78 -4,-1.1 2,-0.3 1,-0.2 13,-0.3 0.952 82.0 117.2 58.6 52.1 -23.7 33.5 -9.9 100 281 A S E S- 0 0 54 3,-0.1 3,-0.5 1,-0.0 -2,-0.3 -0.947 85.6 -95.8-152.6 167.2 -13.0 40.5 -1.3 106 287 A Q G > S+ 0 0 148 -2,-0.3 3,-1.3 1,-0.3 -3,-0.1 0.848 121.7 56.7 -58.5 -37.5 -12.4 40.4 -5.0 107 288 A D G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.887 113.5 40.3 -56.0 -45.9 -9.5 38.0 -4.6 108 289 A Y G < S+ 0 0 48 -3,-0.5 -5,-2.9 -5,-0.1 2,-0.6 -0.239 86.5 107.5-103.0 37.8 -11.8 35.5 -2.8 109 290 A K E < -B 102 0A 45 -3,-1.3 2,-0.5 -7,-0.3 -7,-0.3 -0.982 57.2-158.8-112.9 115.6 -14.8 35.9 -5.1 110 291 A Y E +B 101 0A 8 -9,-3.3 -9,-2.8 -2,-0.6 2,-0.1 -0.870 15.1 172.5-106.0 121.0 -15.0 32.8 -7.2 111 292 A D > - 0 0 60 -2,-0.5 4,-1.7 -11,-0.2 5,-0.2 -0.428 52.0 -79.3-109.2-172.4 -16.9 32.6 -10.5 112 293 A V H > S+ 0 0 67 -13,-0.3 4,-2.2 2,-0.2 5,-0.2 0.903 127.6 53.4 -51.2 -51.1 -17.3 30.1 -13.4 113 294 A T H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.919 106.3 53.8 -57.6 -43.2 -13.9 31.0 -14.9 114 295 A D H 4 S+ 0 0 5 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 108.7 47.4 -54.6 -47.4 -12.2 30.4 -11.6 115 296 A V H ><>S+ 0 0 21 -4,-1.7 3,-1.6 1,-0.2 5,-1.3 0.906 111.1 51.5 -69.4 -35.7 -13.6 26.8 -11.2 116 297 A S H ><5S+ 0 0 48 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.862 103.0 59.3 -68.1 -29.3 -12.6 26.1 -14.8 117 298 A K T 3<5S+ 0 0 58 -4,-2.1 -76,-2.4 1,-0.3 -75,-1.0 0.364 98.6 62.1 -79.1 8.5 -9.1 27.3 -14.0 118 299 A A T < 5S- 0 0 6 -3,-1.6 -1,-0.3 -77,-0.3 -2,-0.2 0.200 131.5 -88.1-108.7 10.9 -9.0 24.6 -11.4 119 300 A G T < 5S+ 0 0 27 -3,-1.6 2,-0.2 -81,-0.3 -3,-0.2 0.562 86.9 125.2 96.2 8.1 -9.4 21.8 -13.9 120 301 A H < - 0 0 25 -5,-1.3 -1,-0.3 99,-0.0 2,-0.2 -0.620 42.1-150.0-107.3 162.5 -13.2 21.5 -14.2 121 302 A T >> - 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