==== 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 3VT3 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,M.SHIMIZU,T.IKURA,N.ITO . 261 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 75.1 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 2.3 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 2 0 2 0 0 0 0 1 0 0 0 0 2 0 0 2 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 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 1 113 A N 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 57.4 -6.0 -1.4 2 114 A S > - 0 0 62 1,-0.1 4,-2.6 4,-0.0 5,-0.3 -0.316 360.0-109.9 -70.0 154.7 56.2 -9.6 -1.5 3 115 A P H > S+ 0 0 114 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.855 120.5 52.1 -54.4 -33.8 52.5 -10.3 -2.2 4 116 A L H > S+ 0 0 114 2,-0.2 4,-1.3 1,-0.2 3,-0.1 0.980 108.7 45.9 -65.4 -57.9 52.2 -11.3 1.4 5 117 A K H >4 S+ 0 0 122 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.922 116.5 46.4 -54.0 -46.8 53.7 -8.2 3.0 6 118 A D H >< S+ 0 0 67 -4,-2.6 3,-1.2 1,-0.2 -1,-0.3 0.859 108.0 56.6 -62.8 -36.2 51.6 -6.0 0.7 7 119 A S H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.700 98.8 62.0 -69.6 -19.2 48.5 -8.1 1.4 8 120 A L T << S+ 0 0 126 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.636 79.3 101.2 -82.5 -15.0 49.0 -7.4 5.1 9 121 A R S < S- 0 0 163 -3,-1.2 2,-0.0 -4,-0.5 -3,-0.0 -0.597 82.7-117.9 -71.6 119.6 48.5 -3.6 4.5 10 122 A P + 0 0 82 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.315 41.2 169.9 -61.3 136.9 45.0 -2.7 5.6 11 123 A K - 0 0 168 -4,-0.1 2,-0.7 -2,-0.0 182,-0.1 -0.938 37.8-122.8-152.3 129.1 42.7 -1.4 2.8 12 124 A L - 0 0 16 -2,-0.3 177,-0.1 180,-0.2 5,-0.0 -0.590 38.6-140.7 -68.0 109.7 39.0 -0.6 2.6 13 125 A S > - 0 0 52 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.229 20.0-109.6 -69.5 161.6 37.9 -2.8 -0.3 14 126 A E H > S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.867 121.6 52.1 -57.2 -38.2 35.3 -1.5 -2.8 15 127 A E H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.6 49.8 -67.5 -37.5 32.8 -4.0 -1.4 16 128 A Q H > S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 110.4 49.2 -70.4 -38.3 33.4 -2.8 2.1 17 129 A Q H X S+ 0 0 73 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.848 110.3 53.4 -64.0 -34.2 32.9 0.8 1.1 18 130 A H H X S+ 0 0 118 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.919 106.2 51.6 -66.5 -46.1 29.7 -0.4 -0.7 19 131 A I H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.927 110.4 48.7 -56.0 -48.0 28.5 -2.0 2.6 20 132 A I H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.924 109.9 52.3 -59.4 -44.5 29.0 1.2 4.5 21 133 A A H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.889 109.8 48.5 -59.4 -41.8 27.2 3.2 1.8 22 134 A I H X S+ 0 0 53 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.912 112.6 47.7 -65.8 -42.3 24.2 0.9 2.0 23 135 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.878 110.3 51.7 -71.1 -37.6 24.0 1.1 5.8 24 136 A L H X S+ 0 0 43 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.921 113.0 45.6 -60.5 -45.2 24.3 4.9 5.8 25 137 A D H X S+ 0 0 70 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.926 110.5 53.5 -63.2 -44.4 21.5 5.2 3.3 26 138 A A H X S+ 0 0 0 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.903 111.0 46.4 -58.5 -42.3 19.4 2.6 5.3 27 139 A H H >X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.2 3,-1.0 0.917 109.8 54.3 -66.1 -42.8 19.8 4.7 8.4 28 140 A H H 3< S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 110.7 46.8 -57.1 -35.4 19.0 7.9 6.5 29 141 A K H 3< S+ 0 0 128 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.578 119.9 37.1 -89.1 -9.0 15.7 6.3 5.3 30 142 A T H << S+ 0 0 19 -3,-1.0 2,-0.5 -4,-0.7 -2,-0.2 0.459 103.8 67.9-123.8 -4.2 14.7 5.0 8.7 31 143 A Y < - 0 0 32 -4,-1.8 -1,-0.2 -5,-0.1 3,-0.0 -0.955 61.9-161.4-120.3 116.1 15.8 7.6 11.2 32 144 A D > - 0 0 48 -2,-0.5 3,-1.1 1,-0.1 5,-0.1 -0.816 6.0-171.6 -97.5 104.5 13.9 11.0 11.1 33 145 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.571 84.9 63.6 -72.9 -7.5 16.0 13.6 12.9 34 146 A T T 3 S- 0 0 100 -3,-0.0 -2,-0.0 82,-0.0 81,-0.0 0.693 91.9-148.2 -84.6 -20.3 13.0 16.1 12.6 35 147 A Y X + 0 0 30 -3,-1.1 3,-1.3 1,-0.1 4,-0.3 0.795 40.4 154.9 59.4 30.8 10.9 13.8 14.8 36 148 A A G > + 0 0 50 1,-0.3 3,-0.8 2,-0.1 4,-0.1 0.760 60.7 58.8 -61.9 -28.7 7.9 14.9 12.9 37 149 A D G > S+ 0 0 57 1,-0.2 3,-2.2 2,-0.1 4,-0.3 0.590 77.1 88.6 -82.7 -10.8 5.8 11.8 13.6 38 150 A F G X S+ 0 0 12 -3,-1.3 3,-1.3 1,-0.3 -1,-0.2 0.750 75.8 70.7 -60.3 -23.5 5.9 12.0 17.4 39 151 A R G < S+ 0 0 192 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.840 91.1 62.1 -56.7 -31.9 2.8 14.2 17.1 40 152 A D G < S+ 0 0 117 -3,-2.2 -1,-0.2 -4,-0.1 -2,-0.2 0.654 87.5 90.4 -71.2 -18.6 1.0 10.9 16.1 41 153 A F S < S- 0 0 21 -3,-1.3 15,-0.1 -4,-0.3 16,-0.1 -0.336 95.1 -87.5 -77.5 158.9 1.7 9.2 19.4 42 154 A R - 0 0 79 13,-0.3 -1,-0.1 1,-0.1 18,-0.1 -0.438 66.3 -88.1 -55.2 140.1 -0.5 9.2 22.5 43 155 A P - 0 0 96 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.175 37.5-112.8 -58.4 141.9 0.4 12.4 24.4 44 156 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.570 29.3-155.3 -74.7 136.9 3.2 12.3 27.1 45 157 A V + 0 0 62 7,-0.6 2,-0.5 -2,-0.2 9,-0.1 -0.950 14.8 177.8-119.9 113.3 1.8 12.9 30.5 46 158 A R 0 0 86 -2,-0.5 80,-0.0 7,-0.1 79,-0.0 -0.958 360.0 360.0-116.5 116.9 4.2 14.3 33.2 47 159 A M 0 0 141 -2,-0.5 5,-0.0 2,-0.2 -2,-0.0 -0.589 360.0 360.0-116.4 360.0 2.7 14.9 36.6 48 ! 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 49 218 A S > 0 0 81 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 155.6 -0.0 9.2 38.0 50 219 A P T 3 - 0 0 122 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.329 360.0 -1.0 -59.0 129.5 1.4 5.7 37.8 51 220 A L T > S+ 0 0 46 77,-0.2 3,-1.7 1,-0.1 78,-0.1 0.759 82.0 152.6 65.8 26.8 2.7 4.8 34.4 52 221 A S T < S+ 0 0 11 -3,-1.7 -7,-0.6 1,-0.3 4,-0.3 0.747 73.0 45.6 -61.4 -24.3 1.6 8.2 33.0 53 222 A M T 3> S+ 0 0 0 76,-2.2 4,-2.5 -4,-0.2 5,-0.3 0.441 87.5 91.5 -97.7 -0.3 4.3 8.0 30.4 54 223 A L H <> S+ 0 0 9 -3,-1.7 4,-2.8 75,-0.7 5,-0.3 0.920 82.9 51.6 -64.7 -45.2 3.7 4.4 29.3 55 224 A P H > S+ 0 0 19 0, 0.0 4,-2.1 0, 0.0 -13,-0.3 0.950 115.9 41.4 -57.0 -47.2 1.2 5.2 26.5 56 225 A H H > S+ 0 0 1 -13,-0.3 4,-2.5 -4,-0.3 -2,-0.2 0.932 118.9 43.2 -66.0 -47.3 3.6 7.7 24.8 57 226 A L H X S+ 0 0 25 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.814 111.8 55.2 -72.9 -28.3 6.8 5.7 25.3 58 227 A A H X S+ 0 0 6 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.936 111.0 45.5 -64.3 -44.7 5.0 2.6 24.2 59 228 A D H X S+ 0 0 29 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.898 112.3 50.9 -65.1 -41.0 4.0 4.4 21.0 60 229 A L H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.937 113.5 45.3 -59.2 -47.3 7.5 5.8 20.5 61 230 A V H X S+ 0 0 34 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.888 111.6 51.0 -66.9 -39.7 9.0 2.3 21.0 62 231 A S H X S+ 0 0 11 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.920 111.7 48.7 -63.3 -43.5 6.5 0.6 18.7 63 232 A Y H X S+ 0 0 38 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.899 111.7 49.8 -59.5 -42.3 7.2 3.3 16.0 64 233 A S H X S+ 0 0 22 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.824 103.2 59.1 -73.2 -31.8 10.9 2.7 16.4 65 234 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.931 104.3 52.2 -59.6 -43.7 10.5 -1.1 16.1 66 235 A Q H X S+ 0 0 95 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.895 110.1 48.5 -60.0 -38.8 9.1 -0.5 12.7 67 236 A K H X S+ 0 0 69 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.891 108.4 53.3 -68.3 -37.8 12.1 1.6 11.8 68 237 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.904 108.0 51.2 -63.0 -38.8 14.5 -1.0 13.1 69 238 A I H X S+ 0 0 4 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.919 108.7 51.0 -64.8 -42.6 12.8 -3.6 10.9 70 239 A G H X S+ 0 0 20 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.869 112.2 46.8 -63.0 -37.3 13.2 -1.4 7.9 71 240 A F H >< S+ 0 0 4 -4,-2.1 3,-1.4 1,-0.2 4,-0.4 0.937 109.4 53.8 -67.7 -46.9 16.9 -0.9 8.6 72 241 A A H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.880 101.1 59.8 -56.3 -39.8 17.4 -4.6 9.1 73 242 A K H 3< S+ 0 0 56 -4,-2.1 -1,-0.3 1,-0.3 6,-0.3 0.759 103.7 52.3 -63.3 -23.7 15.9 -5.5 5.7 74 243 A M T << S+ 0 0 59 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.459 79.7 114.5 -93.6 -1.0 18.6 -3.3 4.1 75 244 A I S X S- 0 0 2 -3,-1.8 3,-2.6 -4,-0.4 4,-0.5 -0.564 81.0-106.5 -69.4 121.3 21.5 -5.1 5.8 76 245 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.258 104.8 10.7 -52.1 121.2 23.6 -6.9 3.1 77 246 A G T > S+ 0 0 14 -4,-0.1 3,-1.6 4,-0.0 4,-0.3 0.069 96.7 107.6 100.8 -23.4 22.9 -10.6 3.6 78 247 A F G X S+ 0 0 0 -3,-2.6 3,-1.4 1,-0.3 -5,-0.1 0.866 76.9 51.6 -61.4 -39.9 20.0 -10.2 6.0 79 248 A R G 3 S+ 0 0 181 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 0.527 95.3 70.7 -78.1 -5.9 17.3 -11.2 3.5 80 249 A D G < S+ 0 0 130 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.506 83.9 93.4 -84.1 -5.8 19.2 -14.4 2.6 81 250 A L S < S- 0 0 8 -3,-1.4 -4,-0.0 -4,-0.3 2,-0.0 -0.461 91.6 -95.6 -77.8 157.5 18.2 -15.6 6.0 82 251 A T > - 0 0 76 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.345 34.6-110.3 -66.3 157.0 15.1 -17.7 6.5 83 252 A S H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 120.5 54.0 -52.1 -45.3 12.0 -15.9 7.5 84 253 A D H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.0 46.5 -58.5 -43.2 12.3 -17.6 10.9 85 254 A D H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 110.0 52.9 -72.3 -36.3 15.8 -16.4 11.5 86 255 A Q H X S+ 0 0 16 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.920 111.4 48.9 -60.0 -42.3 15.0 -12.9 10.4 87 256 A I H X S+ 0 0 13 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.929 111.1 46.6 -65.5 -46.7 12.2 -12.9 13.0 88 257 A V H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.883 111.9 52.3 -65.5 -35.9 14.3 -14.2 15.9 89 258 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.876 113.8 42.7 -67.7 -37.3 17.1 -11.8 15.2 90 259 A L H X S+ 0 0 3 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.879 111.6 53.6 -76.9 -38.4 14.7 -8.8 15.2 91 260 A K H < S+ 0 0 46 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.909 117.1 39.0 -58.9 -40.7 12.7 -10.0 18.2 92 261 A S H < S+ 0 0 14 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.810 123.1 38.1 -83.1 -31.3 16.0 -10.3 20.2 93 262 A S H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 5,-0.3 0.637 88.1 92.1 -96.0 -15.0 17.8 -7.2 18.9 94 263 A A H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.3 5,-0.2 0.891 89.7 43.9 -52.9 -51.2 15.0 -4.7 18.6 95 264 A I H > S+ 0 0 14 -4,-0.4 4,-2.2 1,-0.2 -1,-0.3 0.877 115.0 51.0 -64.3 -35.3 15.3 -3.2 22.1 96 265 A E H > S+ 0 0 0 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.924 110.9 46.5 -67.4 -44.9 19.1 -3.0 21.7 97 266 A V H X S+ 0 0 1 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.886 110.5 53.9 -67.6 -35.8 19.0 -1.3 18.4 98 267 A I H X S+ 0 0 21 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.926 107.9 50.1 -62.4 -42.3 16.5 1.1 19.7 99 268 A M H X S+ 0 0 11 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.902 113.4 46.5 -61.4 -38.7 18.9 1.9 22.6 100 269 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.951 111.6 50.1 -66.3 -49.5 21.6 2.5 20.0 101 270 A L H >< S+ 0 0 18 -4,-3.3 3,-1.9 1,-0.3 4,-0.3 0.870 103.1 61.8 -54.8 -40.8 19.4 4.6 17.7 102 271 A S H >X S+ 0 0 23 -4,-2.3 4,-1.8 1,-0.3 3,-1.5 0.700 80.9 81.0 -64.9 -19.1 18.4 6.8 20.7 103 272 A N T << S+ 0 0 14 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.766 83.0 66.8 -59.4 -21.5 22.0 7.9 21.3 104 273 A Q T <4 S+ 0 0 80 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.830 108.8 34.0 -69.0 -33.4 21.4 10.3 18.5 105 274 A S T <4 S+ 0 0 13 -3,-1.5 9,-2.6 -4,-0.3 -2,-0.2 0.645 97.2 104.5 -94.0 -18.1 18.9 12.3 20.5 106 275 A F E < -A 113 0A 3 -4,-1.8 2,-0.4 7,-0.3 7,-0.3 -0.355 53.1-167.2 -62.9 139.8 20.7 11.7 23.8 107 276 A T E >>> -A 112 0A 32 5,-2.7 5,-1.3 1,-0.1 4,-1.0 -0.996 25.7-151.4-134.4 133.7 22.6 14.7 25.1 108 277 A M T 345S+ 0 0 67 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.427 84.5 89.3 -79.8 1.5 25.2 14.9 27.9 109 278 A D T 345S- 0 0 154 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.907 122.3 -9.5 -62.4 -42.4 24.1 18.4 28.6 110 279 A D T <45S- 0 0 79 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.135 98.9-108.4-142.8 19.6 21.5 17.1 31.0 111 280 A M T <5S+ 0 0 76 -4,-1.0 2,-0.3 1,-0.2 13,-0.3 0.891 78.3 119.5 58.9 45.2 21.6 13.4 30.3 112 281 A S E S+ 0 0 144 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.854 117.9 57.2 -60.9 -37.2 10.1 20.1 25.6 119 288 A D T 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.894 112.2 42.5 -58.4 -39.9 7.2 17.8 25.1 120 289 A Y T 3 S+ 0 0 45 -3,-0.5 -5,-2.3 -5,-0.1 2,-0.5 -0.197 86.8 108.3-106.5 41.0 9.5 15.3 23.4 121 290 A K E < -B 114 0A 36 -3,-1.3 2,-0.5 -7,-0.2 -7,-0.2 -0.976 52.8-162.4-114.5 118.4 12.4 15.5 25.8 122 291 A Y E +B 113 0A 9 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.2 -0.876 11.1 176.6-110.9 127.6 12.7 12.4 28.0 123 292 A D >> - 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0 0 149 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.938 360.0-173.6 64.4 100.3 3.5 -16.9 14.9 255 627 C H > + 0 0 24 1,-0.1 4,-3.3 2,-0.1 5,-0.2 -0.705 12.9 168.4-119.3 76.3 4.6 -13.3 14.4 256 628 C P H > S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.861 75.8 44.4 -56.0 -43.8 2.2 -12.1 11.7 257 629 C M H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 117.9 43.3 -73.6 -43.2 3.0 -8.3 12.0 258 630 C L H > S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.942 115.1 51.2 -62.6 -46.8 6.7 -8.8 12.2 259 631 C M H X S+ 0 0 69 -4,-3.3 4,-0.6 1,-0.2 -2,-0.2 0.887 112.3 46.6 -57.2 -40.4 6.4 -11.4 9.4 260 632 C N H < S+ 0 0 101 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.840 109.8 51.7 -73.9 -34.8 4.4 -8.8 7.3 261 633 C L H < S+ 0 0 49 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.752 108.7 53.9 -72.2 -22.6 6.8 -5.9 7.9 262 634 C L H < 0 0 8 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.630 360.0 360.0 -85.2 -14.7 9.7 -8.1 6.8 263 635 C K < 0 0 174 -4,-0.6 -190,-0.0 -3,-0.5 -3,-0.0 -0.092 360.0 360.0 -59.9 360.0 8.1 -9.1 3.4