==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-APR-08 2ZMJ . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,S.YAMADA,T.TANAKA,M.IGARASHI,N.YOSHIMOTO, . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 77.3 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 53.8 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 0 0 2 0 0 2 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 0 212 0, 0.0 2,-0.8 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 10.7 42.7 3.6 2.4 2 124 A L - 0 0 20 180,-0.1 177,-0.1 181,-0.1 5,-0.0 -0.650 360.0-141.6 -71.8 110.4 38.9 4.1 2.1 3 125 A S > - 0 0 54 -2,-0.8 4,-1.6 1,-0.1 5,-0.2 -0.109 22.2-108.8 -65.6 171.0 37.9 1.8 -0.8 4 126 A E H > S+ 0 0 157 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.836 121.7 56.5 -74.7 -30.7 35.2 3.0 -3.2 5 127 A E H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.920 107.3 49.2 -59.6 -43.8 32.8 0.5 -1.7 6 128 A Q H > S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.839 109.1 49.7 -71.2 -33.4 33.4 2.0 1.7 7 129 A Q H X S+ 0 0 75 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.860 110.9 53.1 -70.1 -33.6 32.8 5.6 0.6 8 130 A H H X S+ 0 0 116 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.970 106.6 50.9 -60.4 -54.6 29.6 4.2 -1.0 9 131 A I H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.858 112.6 46.4 -53.4 -40.2 28.5 2.6 2.3 10 132 A I H X S+ 0 0 11 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.842 109.5 54.0 -75.0 -35.4 29.0 6.0 4.1 11 133 A A H X S+ 0 0 57 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.940 110.4 47.9 -58.0 -48.6 27.2 7.9 1.4 12 134 A I H X S+ 0 0 57 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.899 112.5 47.6 -60.6 -41.7 24.2 5.6 1.8 13 135 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.838 108.8 52.3 -79.4 -31.3 24.1 5.8 5.6 14 136 A L H X S+ 0 0 30 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.949 115.9 41.9 -61.7 -49.1 24.4 9.6 5.8 15 137 A D H X S+ 0 0 73 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 112.2 54.4 -64.4 -43.3 21.5 9.9 3.4 16 138 A A H X S+ 0 0 0 -4,-3.0 4,-0.6 -5,-0.2 -1,-0.2 0.927 112.5 44.8 -55.4 -44.6 19.6 7.1 5.2 17 139 A H H >X S+ 0 0 2 -4,-2.3 3,-1.8 1,-0.2 4,-1.2 0.966 110.6 52.1 -65.0 -52.3 20.1 9.1 8.4 18 140 A H H 3< S+ 0 0 103 -4,-3.0 -1,-0.2 1,-0.3 3,-0.2 0.819 108.8 52.6 -52.4 -34.1 19.1 12.4 6.9 19 141 A K H 3< S+ 0 0 135 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.665 117.9 36.3 -77.6 -17.1 15.9 10.9 5.5 20 142 A T H << S+ 0 0 13 -3,-1.8 2,-0.4 -4,-0.6 -2,-0.2 0.351 108.1 64.1-121.7 2.3 14.9 9.5 8.9 21 143 A Y < - 0 0 19 -4,-1.2 -1,-0.2 -3,-0.2 33,-0.0 -0.835 59.8-167.5-132.4 98.3 16.0 12.2 11.3 22 144 A D > - 0 0 55 -2,-0.4 3,-1.9 1,-0.1 5,-0.1 -0.762 8.7-158.0 -83.8 108.6 14.3 15.5 11.0 23 145 A P T 3 S+ 0 0 82 0, 0.0 83,-0.2 0, 0.0 -1,-0.1 0.307 90.8 60.6 -72.3 7.5 16.4 18.0 13.2 24 146 A T T 3 S- 0 0 85 81,-0.1 -2,-0.0 82,-0.0 81,-0.0 0.388 94.4-145.8-108.6 -4.3 13.4 20.3 13.5 25 147 A Y X + 0 0 23 -3,-1.9 3,-1.5 1,-0.1 4,-0.1 0.833 37.7 161.8 52.1 38.2 11.5 17.6 15.2 26 148 A A G > + 0 0 44 1,-0.3 3,-0.8 2,-0.1 -1,-0.1 0.755 60.7 62.0 -68.8 -26.8 8.4 18.9 13.5 27 149 A D G > S+ 0 0 61 1,-0.2 3,-1.9 2,-0.1 4,-0.5 0.542 71.2 98.4 -76.8 -6.0 6.3 15.8 13.9 28 150 A F G < S+ 0 0 11 -3,-1.5 -1,-0.2 1,-0.3 3,-0.2 0.585 74.1 68.7 -62.2 -4.2 6.5 16.1 17.7 29 151 A R G < S+ 0 0 155 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.811 86.2 61.4 -81.0 -34.1 3.1 17.7 17.4 30 152 A D S < S+ 0 0 134 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.2 0.635 88.8 98.2 -68.6 -10.5 1.2 14.6 16.3 31 153 A F S S- 0 0 17 -4,-0.5 15,-0.1 -3,-0.2 16,-0.1 -0.590 95.4 -94.1 -76.3 135.3 2.3 13.1 19.7 32 154 A R - 0 0 77 13,-0.3 -1,-0.1 -2,-0.3 17,-0.1 -0.181 64.4 -85.1 -36.3 137.0 -0.2 13.2 22.5 33 155 A P - 0 0 99 0, 0.0 13,-0.2 0, 0.0 2,-0.1 -0.179 43.1-114.6 -57.3 143.1 0.6 16.4 24.4 34 156 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 9,-0.1 -0.475 27.2-157.1 -77.3 150.8 3.3 16.4 27.1 35 157 A V + 0 0 58 7,-0.3 2,-0.6 -2,-0.1 9,-0.1 -0.925 17.0 175.3-137.4 112.7 2.3 17.0 30.7 36 158 A R 0 0 78 -2,-0.4 80,-0.1 1,-0.1 7,-0.0 -0.877 360.0 360.0-114.6 97.0 4.7 18.2 33.4 37 159 A M 0 0 177 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.452 360.0 360.0-142.4 360.0 2.7 18.8 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 57 0, 0.0 3,-1.2 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 24.6 2.3 14.2 37.6 40 219 A P T 3 - 0 0 126 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.573 360.0 -28.9 -73.9 104.2 1.8 10.5 38.2 41 220 A L T > S+ 0 0 58 -2,-1.1 3,-0.6 1,-0.1 79,-0.1 0.913 93.5 159.0 49.5 45.9 3.4 9.1 35.0 42 221 A S T < + 0 0 18 -3,-1.2 -7,-0.3 1,-0.2 4,-0.3 0.719 67.9 50.0 -69.1 -22.2 2.2 12.4 33.5 43 222 A M T >> S+ 0 0 0 76,-2.0 4,-2.3 -4,-0.3 3,-0.5 0.631 81.9 95.2 -89.5 -16.5 4.8 12.0 30.7 44 223 A L H <> S+ 0 0 13 75,-0.7 4,-2.0 -3,-0.6 5,-0.2 0.807 83.5 47.8 -53.2 -43.6 4.0 8.4 29.7 45 224 A P H 3> S+ 0 0 18 0, 0.0 4,-1.3 0, 0.0 -13,-0.3 0.903 115.7 44.4 -64.6 -42.2 1.6 9.1 26.8 46 225 A H H <> S+ 0 0 1 -3,-0.5 4,-1.6 -4,-0.3 3,-0.2 0.971 118.7 39.2 -68.1 -54.8 3.8 11.7 25.1 47 226 A L H X S+ 0 0 23 -4,-2.3 4,-3.5 2,-0.3 5,-0.2 0.859 109.4 61.1 -69.7 -34.6 7.1 9.8 25.4 48 227 A A H X S+ 0 0 8 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.3 0.921 110.2 43.7 -49.1 -44.0 5.4 6.5 24.6 49 228 A D H X S+ 0 0 23 -4,-1.3 4,-1.6 -3,-0.2 -2,-0.3 0.760 110.0 55.4 -74.3 -28.7 4.6 8.4 21.3 50 229 A L H X S+ 0 0 31 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.926 113.0 42.0 -65.2 -44.5 8.1 9.7 21.1 51 230 A V H X S+ 0 0 35 -4,-3.5 4,-3.1 2,-0.2 -2,-0.2 0.955 111.6 53.0 -68.0 -49.7 9.5 6.2 21.3 52 231 A S H X S+ 0 0 11 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.908 112.9 46.3 -50.7 -47.9 6.9 4.6 18.9 53 232 A Y H X S+ 0 0 35 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.909 111.5 50.3 -60.0 -48.5 7.8 7.3 16.3 54 233 A S H X S+ 0 0 10 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.866 105.4 58.0 -61.1 -37.1 11.5 6.8 16.9 55 234 A I H X S+ 0 0 2 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.965 107.6 47.7 -53.0 -52.8 10.9 3.0 16.4 56 235 A Q H X S+ 0 0 87 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.930 112.0 48.5 -55.6 -48.7 9.4 3.8 13.0 57 236 A K H X S+ 0 0 63 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.860 110.5 51.5 -63.5 -36.4 12.3 6.1 12.0 58 237 A V H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 3,-0.5 0.948 108.3 50.6 -65.4 -49.9 14.9 3.5 13.1 59 238 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.948 108.8 53.9 -48.6 -51.3 13.3 0.8 11.0 60 239 A G H X S+ 0 0 21 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.809 111.1 45.2 -55.3 -34.0 13.4 3.2 8.1 61 240 A F H >< S+ 0 0 3 -4,-1.4 3,-0.9 -3,-0.5 4,-0.3 0.919 110.4 54.2 -73.4 -45.6 17.1 3.7 8.7 62 241 A A H >< S+ 0 0 0 -4,-3.2 3,-1.8 1,-0.2 -2,-0.2 0.866 99.8 60.5 -56.6 -40.6 17.8 -0.0 9.1 63 242 A K H 3< S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.3 6,-0.2 0.828 104.0 51.0 -61.2 -30.1 16.1 -0.9 5.7 64 243 A M T << S+ 0 0 66 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.462 79.1 120.0 -88.3 0.8 18.6 1.2 3.9 65 244 A I S X> S- 0 0 1 -3,-1.8 3,-3.0 -4,-0.3 4,-0.6 -0.506 79.1-107.9 -68.1 118.5 21.7 -0.4 5.5 66 245 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.251 106.2 13.2 -50.2 113.0 23.8 -1.9 2.8 67 246 A G T >4 S+ 0 0 8 -4,-0.1 3,-0.7 -2,-0.1 4,-0.3 0.053 95.2 103.5 111.6 -23.7 23.2 -5.6 3.2 68 247 A F G X4 S+ 0 0 2 -3,-3.0 3,-1.2 1,-0.3 -4,-0.1 0.834 79.6 57.3 -61.4 -31.4 20.3 -5.5 5.6 69 248 A R G 3< S+ 0 0 201 -4,-0.6 -1,-0.3 1,-0.3 7,-0.1 0.832 93.8 64.9 -69.3 -32.8 18.0 -6.4 2.7 70 249 A D G < S+ 0 0 113 -3,-0.7 -1,-0.3 98,-0.1 -2,-0.2 0.563 89.8 93.5 -68.2 -6.4 19.9 -9.6 2.0 71 250 A L S < S- 0 0 12 -3,-1.2 2,-0.1 -4,-0.3 -4,-0.0 -0.419 86.6-100.8 -82.7 160.9 18.7 -10.8 5.4 72 251 A T > - 0 0 72 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.400 28.9-115.4 -76.2 159.8 15.5 -12.8 6.0 73 252 A S H > S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.840 117.4 53.2 -64.1 -31.3 12.4 -11.1 7.3 74 253 A D H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.848 111.0 43.9 -72.8 -36.8 12.7 -13.1 10.5 75 254 A D H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.890 110.8 55.0 -74.0 -40.9 16.3 -12.1 11.1 76 255 A Q H X S+ 0 0 22 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.883 109.1 50.8 -52.9 -39.3 15.4 -8.5 10.2 77 256 A I H X S+ 0 0 18 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.945 109.7 47.2 -65.5 -49.9 12.7 -8.8 12.9 78 257 A V H X S+ 0 0 30 -4,-1.9 4,-1.6 1,-0.2 5,-0.2 0.917 112.4 49.1 -61.4 -45.2 15.0 -10.1 15.6 79 258 A L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.898 114.6 43.9 -65.5 -40.4 17.6 -7.5 15.0 80 259 A L H X S+ 0 0 4 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.879 110.1 55.9 -70.1 -39.5 15.2 -4.5 15.0 81 260 A K H < S+ 0 0 49 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.831 116.8 35.1 -65.2 -32.9 13.3 -5.8 18.0 82 261 A S H < S+ 0 0 26 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.693 122.7 42.2 -97.6 -21.3 16.4 -5.9 20.2 83 262 A S H >X S+ 0 0 0 -4,-1.7 4,-3.0 -5,-0.2 3,-0.5 0.690 87.5 93.1 -93.6 -19.9 18.3 -2.9 18.8 84 263 A A H 3X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.3 5,-0.1 0.835 91.1 38.8 -46.0 -52.7 15.4 -0.5 18.6 85 264 A I H 3> S+ 0 0 15 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.844 116.5 52.7 -70.0 -33.6 15.8 1.1 22.0 86 265 A E H <> S+ 0 0 1 -3,-0.5 4,-2.6 -4,-0.3 -2,-0.2 0.907 109.4 47.7 -67.1 -44.4 19.6 1.1 21.8 87 266 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.3 0.842 109.9 54.3 -68.6 -32.8 19.5 2.9 18.4 88 267 A I H X S+ 0 0 20 -4,-1.9 4,-2.3 -5,-0.4 -2,-0.2 0.923 108.0 48.9 -63.5 -43.3 17.1 5.4 19.9 89 268 A M H X S+ 0 0 12 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.953 114.9 46.3 -60.4 -45.9 19.5 6.0 22.7 90 269 A L H >< S+ 0 0 1 -4,-2.6 3,-1.5 1,-0.2 4,-0.3 0.952 115.4 42.5 -60.3 -52.4 22.3 6.5 20.1 91 270 A R H >< S+ 0 0 13 -4,-3.1 3,-1.8 1,-0.3 4,-0.4 0.830 105.0 66.7 -69.2 -28.1 20.4 8.7 17.7 92 271 A S H >X S+ 0 0 22 -4,-2.3 4,-1.1 1,-0.3 3,-1.0 0.719 81.9 78.1 -61.8 -20.1 19.0 10.7 20.7 93 272 A N T << S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.782 82.4 66.4 -59.7 -24.8 22.6 11.8 21.3 94 273 A Q T <4 S+ 0 0 72 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.850 109.1 34.7 -68.2 -34.8 22.1 14.3 18.5 95 274 A S T <4 S+ 0 0 12 -3,-1.0 9,-3.0 -4,-0.4 -1,-0.2 0.552 99.1 99.4 -93.9 -12.1 19.5 16.3 20.4 96 275 A F E < -A 103 0A 1 -4,-1.1 2,-0.4 7,-0.3 7,-0.3 -0.526 54.3-167.8 -76.9 141.6 21.1 15.7 23.8 97 276 A T E >>> -A 102 0A 32 5,-3.1 5,-1.5 -2,-0.2 4,-0.8 -0.994 27.2-144.7-137.2 137.0 23.2 18.6 25.2 98 277 A M T 345S+ 0 0 66 -2,-0.4 -1,-0.1 1,-0.2 5,-0.1 0.458 86.1 90.1 -76.0 0.3 25.7 18.7 28.1 99 278 A D T 345S- 0 0 144 1,-0.2 -1,-0.2 3,-0.2 -3,-0.0 0.994 118.4 -7.3 -57.8 -63.0 24.6 22.2 28.8 100 279 A D T <45S- 0 0 86 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.112 101.3-105.9-120.6 21.3 21.8 21.2 31.1 101 280 A M T <5S+ 0 0 66 -4,-0.8 13,-0.4 1,-0.2 2,-0.3 0.927 80.7 121.8 54.2 50.4 22.0 17.4 30.6 102 281 A S E S- 0 0 65 -2,-1.5 3,-3.7 1,-0.0 4,-0.2 -0.934 81.3 -37.8-177.3 179.6 12.6 23.9 22.6 108 287 A Q G > S+ 0 0 133 1,-0.3 3,-2.7 -2,-0.3 -3,-0.1 0.277 122.3 50.9 2.9 -67.0 11.0 23.7 26.1 109 288 A D G 3 S+ 0 0 116 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.775 126.3 30.1 -59.4 -25.3 7.7 21.9 25.2 110 289 A Y G < S+ 0 0 38 -3,-3.7 -5,-1.5 -5,-0.1 2,-0.5 -0.125 96.2 106.8-123.1 33.4 9.9 19.3 23.4 111 290 A K E < -B 104 0A 31 -3,-2.7 2,-0.4 -7,-0.2 -7,-0.2 -0.973 57.5-158.6-107.4 122.2 12.9 19.7 25.6 112 291 A Y E +B 103 0A 7 -9,-2.7 -9,-2.3 -2,-0.5 2,-0.2 -0.835 13.5 176.1-114.1 143.7 13.2 16.6 27.8 113 292 A D > - 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