==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR 26-MAY-12 3VTC . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,T.KUDO,H.TOKIWA,M.MAKISHIMA,S.YAMADA,T.IKURA,N . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.7 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 . 35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 52.6 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 2 0 0 1 0 0 0 0 1 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 0 162 0, 0.0 2,-0.5 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 -0.3 45.0 1.6 34.8 2 124 A L - 0 0 7 180,-0.1 177,-0.1 181,-0.1 5,-0.0 -0.594 360.0-126.4 -72.1 121.8 42.0 0.9 32.7 3 125 A S > - 0 0 45 -2,-0.5 4,-2.0 1,-0.1 5,-0.2 -0.075 22.7-105.7 -61.6 169.4 43.0 -1.6 30.0 4 126 A E H > S+ 0 0 153 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.900 123.0 50.2 -64.7 -39.8 42.3 -0.8 26.3 5 127 A E H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 108.4 51.8 -66.7 -38.8 39.5 -3.3 26.3 6 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 109.3 49.3 -66.7 -38.9 37.9 -1.8 29.5 7 129 A Q H X S+ 0 0 89 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.881 110.7 52.2 -66.1 -35.7 38.0 1.7 28.0 8 130 A H H X S+ 0 0 107 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.916 106.8 52.0 -64.8 -44.5 36.4 0.3 24.8 9 131 A I H X S+ 0 0 9 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 112.4 45.9 -57.8 -46.3 33.6 -1.3 26.9 10 132 A I H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.916 110.9 52.2 -64.0 -43.6 32.9 2.0 28.5 11 133 A A H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.910 111.3 48.0 -59.2 -42.5 33.0 3.9 25.2 12 134 A I H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 112.4 48.0 -65.1 -43.8 30.5 1.5 23.8 13 135 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.859 110.4 51.0 -68.0 -35.5 28.1 1.7 26.7 14 136 A L H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.931 112.4 46.6 -66.6 -44.4 28.2 5.5 26.8 15 137 A D H X S+ 0 0 82 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.913 112.6 51.5 -62.2 -41.1 27.4 5.7 23.1 16 138 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.906 111.8 45.3 -63.2 -43.5 24.6 3.1 23.7 17 139 A H H >X S+ 0 0 1 -4,-2.4 4,-1.2 1,-0.2 3,-1.0 0.924 110.1 54.3 -67.3 -43.7 23.0 5.0 26.5 18 140 A H H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 3,-0.2 0.849 109.7 47.3 -60.6 -34.4 23.2 8.3 24.7 19 141 A K H 3< S+ 0 0 125 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.611 119.1 40.3 -83.2 -10.3 21.4 6.9 21.7 20 142 A T H << S+ 0 0 11 -3,-1.0 2,-0.4 -4,-0.7 -2,-0.2 0.381 110.3 58.3-116.5 1.3 18.7 5.3 23.9 21 143 A Y < - 0 0 15 -4,-1.2 -1,-0.2 -3,-0.2 33,-0.0 -0.869 63.6-164.3-137.0 102.5 18.1 8.0 26.5 22 144 A D > - 0 0 50 -2,-0.4 3,-1.6 1,-0.1 5,-0.1 -0.770 7.2-158.2 -87.4 109.5 17.1 11.5 25.2 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.515 91.7 58.3 -66.0 -4.1 17.7 14.0 28.1 24 146 A T T 3 S- 0 0 95 82,-0.0 -2,-0.0 0, 0.0 81,-0.0 0.576 94.6-143.9 -98.9 -14.1 15.1 16.4 26.5 25 147 A Y X + 0 0 24 -3,-1.6 3,-1.5 1,-0.1 4,-0.3 0.793 41.7 156.0 55.2 33.8 12.3 13.8 26.6 26 148 A A G > + 0 0 49 1,-0.3 3,-1.4 2,-0.2 4,-0.1 0.830 63.3 61.8 -58.4 -36.3 11.0 15.0 23.3 27 149 A D G > S+ 0 0 58 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.656 80.6 83.9 -67.6 -15.6 9.2 11.8 22.5 28 150 A F G X S+ 0 0 9 -3,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.756 77.2 70.1 -59.5 -23.1 7.0 12.0 25.6 29 151 A R G < S+ 0 0 176 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.694 91.4 60.2 -67.8 -17.0 4.7 14.3 23.5 30 152 A D G < S+ 0 0 132 -3,-2.2 -1,-0.3 -4,-0.1 -2,-0.2 0.535 87.3 95.4 -87.5 -7.6 3.8 11.2 21.5 31 153 A F S < S- 0 0 24 -3,-1.4 15,-0.1 -4,-0.3 16,-0.1 -0.405 95.1 -87.6 -79.5 159.1 2.4 9.3 24.6 32 154 A R - 0 0 75 13,-0.3 -1,-0.1 1,-0.1 17,-0.1 -0.442 66.8 -90.7 -60.2 141.6 -1.3 9.4 25.5 33 155 A P - 0 0 93 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.194 36.0-112.0 -61.8 144.4 -1.6 12.5 27.7 34 156 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.510 29.4-156.8 -74.0 144.3 -1.2 12.5 31.4 35 157 A V + 0 0 59 7,-0.4 2,-0.5 -2,-0.2 9,-0.1 -0.979 12.9 179.7-128.2 118.3 -4.4 13.2 33.4 36 158 A R 0 0 89 -2,-0.5 80,-0.0 6,-0.1 79,-0.0 -0.965 360.0 360.0-121.1 113.3 -4.2 14.5 36.9 37 159 A M 0 0 185 -2,-0.5 5,-0.1 3,-0.2 -2,-0.0 -0.827 360.0 360.0-146.5 360.0 -7.6 15.2 38.6 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 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.5 -11.7 4.7 36.2 40 219 A P + 0 0 106 0, 0.0 2,-2.0 0, 0.0 3,-0.2 0.591 360.0 92.7 -75.1 -10.7 -9.8 6.6 38.9 41 220 A L > + 0 0 38 1,-0.2 3,-1.5 79,-0.1 78,-0.1 -0.407 47.0 157.3 -83.4 64.0 -6.4 5.5 37.4 42 221 A S T 3 + 0 0 26 -2,-2.0 -7,-0.4 1,-0.3 4,-0.3 0.708 68.8 50.9 -63.0 -23.5 -6.2 8.6 35.2 43 222 A M T 3> S+ 0 0 0 76,-1.8 4,-2.5 -3,-0.2 5,-0.3 0.423 83.4 93.1 -95.7 1.3 -2.4 8.3 34.8 44 223 A L H <> S+ 0 0 11 -3,-1.5 4,-2.5 75,-0.8 5,-0.3 0.930 83.3 50.1 -61.3 -48.0 -2.4 4.7 33.7 45 224 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 -13,-0.3 0.956 115.4 42.9 -56.3 -50.4 -2.5 5.4 29.9 46 225 A H H > S+ 0 0 0 -13,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.928 117.3 44.2 -62.7 -48.5 0.4 7.9 30.1 47 226 A L H X S+ 0 0 25 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.818 110.3 56.2 -69.1 -28.5 2.6 5.9 32.4 48 227 A A H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.921 111.1 45.0 -66.2 -41.4 1.9 2.7 30.5 49 228 A D H X S+ 0 0 27 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.902 112.1 51.5 -67.7 -41.2 3.2 4.5 27.4 50 229 A L H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.929 113.8 44.0 -61.1 -45.1 6.2 5.8 29.2 51 230 A V H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.907 112.9 50.8 -67.5 -40.8 7.1 2.4 30.5 52 231 A S H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.926 112.3 47.6 -62.0 -44.8 6.5 0.7 27.1 53 232 A Y H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 111.4 51.5 -59.6 -45.3 8.7 3.4 25.5 54 233 A S H X S+ 0 0 10 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.848 104.9 55.6 -63.4 -35.2 11.3 2.7 28.2 55 234 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.935 106.8 50.8 -63.1 -44.3 11.2 -1.0 27.5 56 235 A Q H X S+ 0 0 85 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.912 112.5 46.6 -58.4 -42.8 12.0 -0.3 23.9 57 236 A K H X S+ 0 0 53 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.871 109.2 53.2 -69.3 -36.8 15.0 1.8 24.9 58 237 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.904 109.8 49.0 -64.7 -39.1 16.3 -0.7 27.5 59 238 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.909 109.6 52.7 -65.1 -40.2 16.2 -3.4 24.7 60 239 A G H < S+ 0 0 17 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.855 112.2 45.0 -62.9 -36.3 18.1 -0.9 22.5 61 240 A F H >< S+ 0 0 4 -4,-2.0 3,-1.6 2,-0.2 4,-0.5 0.942 111.5 52.9 -71.1 -48.9 20.7 -0.4 25.2 62 241 A A H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.879 100.5 59.8 -54.8 -44.0 21.0 -4.1 25.9 63 242 A K T 3< S+ 0 0 56 -4,-2.5 6,-0.3 1,-0.3 -1,-0.3 0.684 104.2 53.5 -61.6 -16.0 21.6 -5.1 22.3 64 243 A M T < S+ 0 0 61 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.536 77.3 112.0 -95.2 -10.6 24.7 -2.9 22.4 65 244 A I S X> S- 0 0 2 -3,-1.7 3,-2.2 -4,-0.5 4,-0.5 -0.502 86.2-100.6 -65.1 123.7 26.3 -4.5 25.5 66 245 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.232 105.1 6.7 -49.5 121.1 29.5 -6.2 24.2 67 246 A G T >4 S+ 0 0 23 -4,-0.1 3,-1.3 -3,-0.1 4,-0.2 0.093 97.4 106.8 94.6 -23.1 28.6 -9.9 23.9 68 247 A F G X4 S+ 0 0 0 -3,-2.2 3,-1.7 1,-0.3 -5,-0.1 0.913 79.6 50.4 -56.4 -46.8 24.9 -9.7 24.7 69 248 A R G 3< S+ 0 0 189 -4,-0.5 -1,-0.3 -6,-0.3 -6,-0.1 0.604 102.2 65.1 -68.9 -9.6 23.9 -10.3 21.1 70 249 A D G < S+ 0 0 128 -3,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.392 83.9 89.6 -93.4 2.5 26.1 -13.4 21.0 71 250 A L S < S- 0 0 10 -3,-1.7 -4,-0.0 -4,-0.2 -3,-0.0 -0.509 98.3 -82.5 -87.5 164.9 24.1 -15.2 23.6 72 251 A T > - 0 0 60 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.331 37.9-116.1 -65.6 155.0 21.2 -17.3 22.4 73 252 A S H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.884 115.9 56.4 -60.2 -37.6 18.0 -15.5 21.6 74 253 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 108.7 45.4 -62.0 -41.3 16.2 -17.4 24.3 75 254 A D H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.876 109.8 54.7 -70.6 -36.0 18.7 -16.2 26.9 76 255 A Q H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 110.5 47.7 -60.7 -42.5 18.6 -12.6 25.6 77 256 A I H X S+ 0 0 18 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.932 111.3 49.0 -63.7 -47.6 14.8 -12.8 26.1 78 257 A V H X S+ 0 0 34 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 112.6 48.8 -58.7 -45.5 15.0 -14.3 29.6 79 258 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.897 114.8 43.7 -63.5 -41.7 17.6 -11.6 30.7 80 259 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.901 111.1 52.5 -73.3 -40.1 15.5 -8.7 29.3 81 260 A K H < S+ 0 0 63 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.896 116.0 41.9 -61.8 -38.0 12.1 -9.9 30.6 82 261 A S H < S+ 0 0 26 -4,-1.9 4,-0.2 -5,-0.3 -1,-0.2 0.766 122.5 36.9 -81.5 -25.5 13.6 -10.2 34.1 83 262 A S H X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.2 3,-0.4 0.671 88.6 93.7-100.6 -17.7 15.7 -7.0 34.2 84 263 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.3 5,-0.2 0.861 90.0 41.5 -43.5 -56.7 13.4 -4.6 32.3 85 264 A I H > S+ 0 0 32 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.869 115.4 52.4 -64.8 -33.5 11.7 -3.0 35.2 86 265 A E H > S+ 0 0 1 -3,-0.4 4,-2.3 -4,-0.2 -1,-0.2 0.911 110.6 46.5 -67.1 -42.5 14.9 -2.9 37.2 87 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.845 109.5 54.5 -70.0 -32.6 16.7 -1.1 34.4 88 267 A I H X S+ 0 0 19 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.922 109.0 49.0 -65.6 -40.8 13.8 1.3 34.0 89 268 A M H < S+ 0 0 9 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.931 114.3 46.2 -63.1 -42.9 14.1 2.1 37.7 90 269 A L H >< S+ 0 0 1 -4,-2.3 3,-1.5 1,-0.2 4,-0.3 0.952 114.2 45.1 -63.8 -51.1 17.9 2.6 37.3 91 270 A R H >< S+ 0 0 14 -4,-3.2 3,-1.5 1,-0.3 4,-0.3 0.803 104.0 65.3 -65.6 -27.3 17.7 4.8 34.2 92 271 A S G >X S+ 0 0 21 -4,-2.0 4,-1.6 1,-0.3 3,-1.2 0.683 81.3 79.3 -68.8 -16.3 14.9 6.8 35.7 93 272 A N G <4 S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.784 81.4 67.9 -62.5 -23.2 17.3 8.0 38.3 94 273 A Q G <4 S+ 0 0 68 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.828 109.0 34.0 -65.6 -32.0 18.6 10.5 35.7 95 274 A S T <4 S+ 0 0 13 -3,-1.2 9,-2.5 -4,-0.3 -1,-0.2 0.656 97.5 105.7 -95.6 -17.9 15.3 12.4 35.8 96 275 A F E < -A 103 0A 2 -4,-1.6 2,-0.4 7,-0.3 7,-0.3 -0.344 50.7-168.7 -64.7 139.8 14.7 11.8 39.5 97 276 A T E > > -A 102 0A 27 5,-2.8 5,-1.6 1,-0.1 3,-0.7 -0.998 25.2-153.3-135.1 132.3 15.3 14.8 41.7 98 277 A M T 3 5S+ 0 0 59 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.564 82.4 91.6 -77.2 -8.7 15.4 14.9 45.5 99 278 A D T 3 5S- 0 0 147 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.916 119.6 -9.0 -50.7 -47.4 14.3 18.5 45.4 100 279 A D T < 5S- 0 0 78 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.062 101.7-102.8-141.9 25.5 10.7 17.3 45.7 101 280 A M T 5S+ 0 0 71 -4,-0.5 13,-0.3 1,-0.2 2,-0.3 0.921 80.7 117.9 51.9 56.0 11.0 13.5 45.3 102 281 A S E S- 0 0 39 3,-0.2 3,-0.6 1,-0.1 -2,-0.4 -0.966 82.9-105.3-149.7 164.7 8.0 20.1 32.1 108 287 A Q G > S+ 0 0 144 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.881 119.7 55.8 -57.7 -40.2 5.2 20.2 34.6 109 288 A D G 3 S+ 0 0 96 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.822 113.2 40.9 -62.9 -31.8 3.2 17.8 32.4 110 289 A Y G < S+ 0 0 25 -3,-0.6 -5,-2.2 2,-0.1 2,-0.5 -0.209 88.4 106.7-111.6 40.4 6.0 15.3 32.4 111 290 A K E < -B 104 0A 40 -3,-1.3 2,-0.5 -7,-0.2 -7,-0.2 -0.982 55.5-159.9-118.1 115.8 7.0 15.7 36.1 112 291 A Y E +B 103 0A 8 -9,-2.6 -9,-2.6 -2,-0.5 2,-0.2 -0.870 14.3 172.1-108.8 128.1 5.8 12.6 38.0 113 292 A D > - 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