==== 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 3VTB . 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) . 12422.0 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 . 32 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 0 1 1 0 2 0 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 0 159 0, 0.0 182,-0.0 0, 0.0 181,-0.0 0.000 360.0 360.0 360.0 -95.3 42.2 -0.6 2.8 2 124 A L - 0 0 10 4,-0.0 177,-0.1 177,-0.0 5,-0.0 0.974 360.0-147.5 50.7 85.0 38.4 -0.2 2.5 3 125 A S > - 0 0 49 1,-0.1 4,-1.4 4,-0.0 5,-0.1 0.091 26.7 -94.4 -66.5-173.3 37.8 -2.4 -0.5 4 126 A E H > S+ 0 0 161 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.902 126.1 49.0 -72.3 -42.5 35.1 -1.7 -3.1 5 127 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.809 110.6 51.0 -67.5 -31.6 32.6 -4.0 -1.3 6 128 A Q H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.831 106.6 51.8 -76.1 -35.3 33.3 -2.3 2.1 7 129 A Q H X S+ 0 0 88 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.822 112.0 50.7 -69.0 -28.4 32.8 1.2 0.8 8 130 A H H X S+ 0 0 114 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.929 106.6 51.9 -72.4 -48.4 29.5 -0.1 -0.5 9 131 A I H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.866 113.8 45.1 -56.4 -39.8 28.4 -1.7 2.8 10 132 A I H X S+ 0 0 11 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.888 112.0 50.6 -73.2 -41.1 29.0 1.6 4.5 11 133 A A H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 112.8 48.0 -62.0 -43.6 27.3 3.6 1.9 12 134 A I H X S+ 0 0 59 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.944 112.8 46.5 -61.4 -52.0 24.3 1.3 2.1 13 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.835 110.1 53.8 -61.8 -36.3 24.1 1.4 5.9 14 136 A L H X S+ 0 0 29 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.950 114.3 41.6 -63.4 -46.7 24.5 5.2 6.0 15 137 A D H X S+ 0 0 84 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.889 112.0 53.9 -67.6 -41.4 21.5 5.5 3.6 16 138 A A H X S+ 0 0 0 -4,-3.0 4,-0.5 2,-0.2 -1,-0.2 0.885 111.3 47.3 -60.3 -38.7 19.5 2.8 5.4 17 139 A H H >X S+ 0 0 2 -4,-2.1 3,-1.6 -5,-0.2 4,-0.8 0.957 110.6 51.6 -66.3 -49.4 19.9 4.7 8.6 18 140 A H H >< S+ 0 0 102 -4,-2.4 3,-0.5 1,-0.3 -2,-0.2 0.848 108.4 51.9 -55.1 -38.4 19.0 8.0 7.0 19 141 A K H 3< S+ 0 0 134 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.610 118.2 37.7 -76.4 -10.8 15.8 6.4 5.6 20 142 A T H << S+ 0 0 14 -3,-1.6 2,-0.4 -4,-0.5 -2,-0.2 0.292 106.8 65.0-124.0 9.4 14.8 5.2 9.0 21 143 A Y << - 0 0 19 -4,-0.8 -1,-0.2 -3,-0.5 -4,-0.0 -0.897 58.1-166.9-138.2 106.2 15.9 7.9 11.4 22 144 A D > - 0 0 53 -2,-0.4 3,-1.9 1,-0.1 5,-0.1 -0.831 6.3-161.6 -94.6 105.3 14.2 11.3 11.2 23 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.396 90.1 60.1 -67.6 2.7 16.3 13.8 13.2 24 146 A T T 3 S- 0 0 96 82,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.504 93.7-147.7-103.2 -11.9 13.3 16.2 13.4 25 147 A Y X + 0 0 23 -3,-1.9 3,-1.3 1,-0.1 4,-0.1 0.811 38.1 157.7 48.1 39.0 11.3 13.5 15.2 26 148 A A G > + 0 0 42 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 0.786 61.9 62.2 -62.6 -32.5 8.1 14.9 13.5 27 149 A D G >> S+ 0 0 58 1,-0.3 3,-2.6 2,-0.1 4,-0.6 0.614 77.1 89.6 -71.9 -11.1 6.1 11.6 13.9 28 150 A F G <4 S+ 0 0 11 -3,-1.3 3,-0.4 1,-0.3 -1,-0.3 0.686 74.5 71.3 -59.4 -14.8 6.3 11.9 17.7 29 151 A R G <4 S+ 0 0 170 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.641 89.2 59.6 -76.1 -14.8 3.1 13.9 17.4 30 152 A D T <4 S+ 0 0 133 -3,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.752 87.0 96.5 -83.5 -24.1 1.2 10.7 16.5 31 153 A F S < S- 0 0 20 -4,-0.6 15,-0.1 -3,-0.4 16,-0.1 -0.239 94.8 -89.0 -64.3 152.1 2.2 9.0 19.8 32 154 A R - 0 0 78 13,-0.4 -1,-0.1 14,-0.1 17,-0.1 -0.425 63.0 -88.8 -60.5 136.1 -0.2 9.1 22.8 33 155 A P - 0 0 99 0, 0.0 13,-0.3 0, 0.0 -1,-0.1 -0.106 41.7-115.5 -50.4 135.9 0.6 12.3 24.7 34 156 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.449 26.0-154.9 -73.5 149.7 3.3 12.1 27.4 35 157 A V + 0 0 57 7,-0.5 9,-0.1 84,-0.1 11,-0.1 -0.959 18.7 175.5-131.0 114.4 2.1 12.7 31.0 36 158 A R 0 0 83 -2,-0.4 -1,-0.1 7,-0.1 7,-0.1 -0.087 360.0 360.0-109.0 34.5 4.6 13.9 33.6 37 159 A M 0 0 200 5,-0.1 5,-0.1 3,-0.0 -2,-0.0 -0.447 360.0 360.0 -66.9 360.0 2.2 14.3 36.6 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 0 156 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.7 -0.9 6.4 39.9 40 219 A P + 0 0 101 0, 0.0 79,-0.1 0, 0.0 -3,-0.0 0.333 360.0 82.5 -68.9-152.3 2.5 6.3 38.3 41 220 A L > + 0 0 36 77,-0.2 3,-1.1 1,-0.1 78,-0.1 0.755 53.9 143.4 58.5 23.2 3.3 4.7 34.9 42 221 A S T 3 + 0 0 22 1,-0.2 -7,-0.5 2,-0.1 4,-0.3 0.726 68.5 48.4 -65.4 -22.6 2.1 8.0 33.5 43 222 A M T 3> S+ 0 0 0 76,-2.5 4,-2.8 73,-0.2 5,-0.4 0.479 84.5 94.7 -95.6 -4.6 4.7 7.8 30.7 44 223 A L H <> S+ 0 0 10 -3,-1.1 4,-2.3 75,-0.7 5,-0.2 0.912 84.6 47.4 -53.5 -49.8 3.9 4.2 29.8 45 224 A P H > S+ 0 0 19 0, 0.0 4,-1.7 0, 0.0 -13,-0.4 0.939 117.1 42.3 -60.9 -46.0 1.5 5.0 26.9 46 225 A H H > S+ 0 0 0 -4,-0.3 4,-2.4 -13,-0.3 -2,-0.2 0.978 119.7 41.0 -64.7 -56.3 3.8 7.6 25.4 47 226 A L H X S+ 0 0 27 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.805 110.9 58.4 -63.3 -28.6 7.1 5.6 25.7 48 227 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 -5,-0.4 -1,-0.2 0.926 110.4 44.3 -65.2 -42.5 5.3 2.4 24.7 49 228 A D H X S+ 0 0 25 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.904 112.2 51.3 -66.2 -44.0 4.3 4.2 21.4 50 229 A L H X S+ 0 0 29 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.927 114.0 44.4 -59.4 -48.1 7.9 5.6 21.0 51 230 A V H X S+ 0 0 33 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.932 112.3 52.0 -62.9 -44.7 9.4 2.2 21.4 52 231 A S H X S+ 0 0 11 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.920 112.1 46.8 -56.8 -46.5 6.8 0.6 19.2 53 232 A Y H X S+ 0 0 37 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.927 112.2 51.0 -59.7 -47.7 7.6 3.2 16.5 54 233 A S H X S+ 0 0 10 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.854 103.8 56.9 -62.5 -36.6 11.3 2.6 17.0 55 234 A I H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.943 106.4 51.4 -60.4 -43.7 10.9 -1.2 16.6 56 235 A Q H X S+ 0 0 96 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.903 112.2 45.6 -59.0 -43.2 9.4 -0.5 13.2 57 236 A K H X S+ 0 0 64 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.880 110.1 53.0 -68.3 -39.5 12.3 1.7 12.2 58 237 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.906 108.7 51.8 -63.1 -38.9 14.9 -0.8 13.5 59 238 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.930 108.1 50.2 -61.4 -47.2 13.2 -3.5 11.4 60 239 A G H < S+ 0 0 21 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.845 111.3 50.2 -60.9 -33.5 13.4 -1.3 8.3 61 240 A F H >< S+ 0 0 2 -4,-1.9 3,-1.7 1,-0.2 4,-0.4 0.955 108.4 51.9 -68.4 -50.4 17.1 -0.8 9.0 62 241 A A H >< S+ 0 0 0 -4,-2.7 3,-2.1 1,-0.3 -2,-0.2 0.885 101.5 59.9 -54.1 -43.9 17.8 -4.5 9.5 63 242 A K T 3< S+ 0 0 81 -4,-2.3 -1,-0.3 1,-0.3 6,-0.2 0.688 104.3 52.2 -60.7 -18.4 16.2 -5.4 6.1 64 243 A M T < S+ 0 0 52 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.418 78.5 113.1 -97.1 -0.6 18.7 -3.1 4.4 65 244 A I S X> S- 0 0 2 -3,-2.1 3,-2.6 -4,-0.4 4,-0.5 -0.610 81.4-112.8 -72.3 112.7 21.7 -4.8 6.1 66 245 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.239 102.6 18.8 -50.6 121.8 23.5 -6.5 3.2 67 246 A G T >4 S+ 0 0 5 -4,-0.1 3,-1.3 4,-0.0 4,-0.5 -0.072 97.0 98.4 108.2 -31.8 23.2 -10.2 3.8 68 247 A F G X4 S+ 0 0 1 -3,-2.6 3,-1.4 1,-0.3 -5,-0.1 0.860 77.8 58.5 -56.2 -41.2 20.3 -10.0 6.2 69 248 A R G 3< S+ 0 0 200 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.723 97.0 63.3 -64.6 -20.4 17.7 -10.8 3.5 70 249 A D G < S+ 0 0 111 -3,-1.3 -1,-0.3 98,-0.1 -2,-0.2 0.676 85.1 94.1 -77.5 -18.1 19.6 -14.1 2.8 71 250 A L S < S- 0 0 6 -3,-1.4 -4,-0.0 -4,-0.5 -3,-0.0 -0.238 88.7 -93.8 -68.5 163.9 18.8 -15.4 6.3 72 251 A T > - 0 0 66 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.259 33.2-106.8 -74.7 169.0 15.7 -17.5 6.8 73 252 A S H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.943 120.0 47.1 -59.0 -49.6 12.4 -16.1 7.9 74 253 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.821 110.5 50.2 -64.9 -35.7 12.7 -17.5 11.4 75 254 A D H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.854 108.4 53.0 -72.4 -35.1 16.3 -16.3 11.9 76 255 A Q H X S+ 0 0 25 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.953 111.7 47.9 -61.9 -45.9 15.4 -12.8 10.9 77 256 A I H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.904 111.5 48.7 -60.7 -44.8 12.6 -13.0 13.4 78 257 A V H X S+ 0 0 32 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.880 111.5 49.3 -66.2 -36.7 14.9 -14.3 16.2 79 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.844 114.1 45.4 -71.7 -33.1 17.6 -11.6 15.5 80 259 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.896 109.9 52.5 -76.6 -41.5 15.1 -8.7 15.6 81 260 A K H < S+ 0 0 58 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.861 116.1 40.8 -62.9 -35.7 13.2 -9.9 18.7 82 261 A S H < S+ 0 0 26 -4,-1.4 4,-0.2 -5,-0.2 -1,-0.2 0.777 122.2 37.5 -85.5 -27.1 16.4 -10.1 20.7 83 262 A S H >X S+ 0 0 0 -4,-1.3 4,-2.8 -5,-0.1 3,-0.6 0.658 88.1 93.8 -98.8 -17.4 18.1 -7.0 19.4 84 263 A A H 3X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.3 5,-0.2 0.877 90.5 41.9 -41.8 -57.8 15.2 -4.6 19.1 85 264 A I H 3> S+ 0 0 19 -4,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.834 115.8 52.0 -63.3 -31.4 15.6 -3.0 22.6 86 265 A E H <> S+ 0 0 0 -3,-0.6 4,-3.0 -4,-0.2 -1,-0.2 0.893 109.9 46.4 -70.4 -43.9 19.4 -2.9 22.2 87 266 A V H X S+ 0 0 1 -4,-2.8 4,-3.7 2,-0.2 5,-0.2 0.815 111.1 53.7 -69.8 -30.5 19.3 -1.1 18.8 88 267 A I H X S+ 0 0 20 -4,-1.9 4,-1.8 -5,-0.4 -2,-0.2 0.919 112.4 43.8 -68.8 -42.0 16.8 1.3 20.2 89 268 A M H < S+ 0 0 15 -4,-1.9 4,-0.5 2,-0.2 -2,-0.2 0.945 118.3 45.7 -65.7 -44.6 19.2 2.1 23.1 90 269 A L H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 4,-0.2 0.977 115.9 43.5 -61.4 -56.1 22.0 2.2 20.7 91 270 A R H >< S+ 0 0 16 -4,-3.7 3,-1.4 1,-0.3 4,-0.2 0.750 103.5 67.3 -63.0 -24.5 20.2 4.4 18.1 92 271 A S G >X S+ 0 0 22 -4,-1.8 3,-1.4 1,-0.3 4,-1.3 0.645 77.2 83.3 -72.0 -12.8 18.8 6.7 20.8 93 272 A N G <4 S+ 0 0 14 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.774 79.5 68.9 -60.4 -23.3 22.4 7.9 21.5 94 273 A Q G <4 S+ 0 0 70 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.812 108.1 33.2 -66.5 -31.0 21.8 10.3 18.6 95 274 A S T <4 S+ 0 0 14 -3,-1.4 9,-2.6 -4,-0.2 -1,-0.2 0.562 97.7 104.3-100.4 -11.6 19.2 12.3 20.6 96 275 A F E < -A 103 0A 2 -4,-1.3 2,-0.4 7,-0.3 7,-0.3 -0.452 53.9-163.3 -71.4 143.5 20.9 11.7 24.0 97 276 A T E >>> -A 102 0A 28 5,-2.6 5,-1.3 -2,-0.1 4,-0.8 -0.992 24.5-152.9-134.1 129.3 22.8 14.7 25.4 98 277 A M T 345S+ 0 0 71 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.578 85.8 87.6 -73.5 -8.0 25.4 14.8 28.2 99 278 A D T 345S- 0 0 153 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.966 121.1 -7.9 -53.8 -53.0 24.4 18.4 28.8 100 279 A D T <45S- 0 0 83 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.084 98.2-106.0-134.5 26.4 21.7 17.1 31.1 101 280 A M T <5S+ 0 0 62 -4,-0.8 13,-0.4 1,-0.2 2,-0.3 0.895 80.9 117.8 51.2 48.1 21.7 13.3 30.7 102 281 A S E S+ 0 0 152 1,-0.2 3,-1.4 -2,-0.2 -1,-0.1 0.867 120.3 59.1 -59.5 -39.7 10.0 19.9 25.9 109 288 A D T 3 S+ 0 0 92 1,-0.3 -1,-0.2 3,-0.0 2,-0.1 0.898 111.8 40.7 -56.1 -41.8 7.2 17.4 25.3 110 289 A Y T 3 S+ 0 0 21 -3,-0.3 -5,-2.3 -5,-0.1 2,-0.5 -0.262 87.9 107.2-105.1 44.3 9.7 15.1 23.6 111 290 A K E < -B 104 0A 43 -3,-1.4 2,-0.4 -7,-0.2 -7,-0.2 -0.970 53.0-164.5-122.4 112.0 12.6 15.6 26.0 112 291 A Y E +B 103 0A 9 -9,-2.8 -9,-3.0 -2,-0.5 2,-0.2 -0.813 13.7 166.2-107.7 140.7 13.1 12.5 28.1 113 292 A D > - 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