==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 19-JUL-07 2QNV . COMPND 2 MOLECULE: ORPHAN NUCLEAR RECEPTOR PXR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.G.TEOTICO,J.BISCHOF,M.R.REDINBO . 249 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 71.5 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 . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 0 0 0 1 1 0 0 0 0 1 0 0 2 0 1 0 0 0 0 0 0 1 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 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 142 A G 0 0 84 0, 0.0 2,-0.4 0, 0.0 193,-0.1 0.000 360.0 360.0 360.0 145.9 -5.0 47.5 7.8 2 143 A L - 0 0 39 191,-0.1 188,-0.0 192,-0.1 0, 0.0 -0.687 360.0-137.7 -88.6 129.6 -7.0 44.5 9.2 3 144 A T > - 0 0 67 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.205 26.1-110.6 -73.5 169.8 -10.4 43.8 7.7 4 145 A E H > S+ 0 0 150 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.757 122.7 56.6 -73.2 -20.6 -13.3 42.8 9.9 5 146 A E H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.791 109.3 45.3 -77.5 -29.2 -13.0 39.4 8.3 6 147 A Q H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.914 109.9 52.3 -78.2 -47.1 -9.4 39.2 9.5 7 148 A R H X S+ 0 0 95 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.877 109.6 52.8 -54.3 -37.4 -10.1 40.5 13.0 8 149 A M H X S+ 0 0 110 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.818 107.5 50.1 -70.3 -33.2 -12.8 37.8 13.2 9 150 A M H X S+ 0 0 4 -4,-0.9 4,-1.2 -3,-0.4 -2,-0.2 0.978 111.1 47.0 -67.9 -57.4 -10.3 35.0 12.2 10 151 A I H X S+ 0 0 7 -4,-2.2 4,-3.3 1,-0.2 3,-0.4 0.894 113.2 52.0 -49.4 -46.7 -7.7 36.0 14.8 11 152 A R H X S+ 0 0 129 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.956 109.5 44.9 -58.1 -57.2 -10.4 36.3 17.5 12 153 A E H X S+ 0 0 40 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.667 117.3 50.3 -64.2 -12.4 -12.0 32.9 16.9 13 154 A L H X S+ 0 0 1 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.852 110.5 45.4 -90.0 -45.2 -8.4 31.6 16.8 14 155 A M H X S+ 0 0 40 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.874 111.5 55.7 -65.6 -36.7 -7.3 33.3 20.0 15 156 A D H X S+ 0 0 60 -4,-3.0 4,-1.7 -5,-0.2 -1,-0.2 0.933 107.2 46.6 -61.5 -48.4 -10.4 32.1 21.7 16 157 A A H X S+ 0 0 1 -4,-0.9 4,-1.1 -5,-0.2 -1,-0.2 0.845 110.8 56.5 -63.3 -33.0 -9.8 28.5 20.9 17 158 A Q H X S+ 0 0 8 -4,-1.6 4,-1.2 1,-0.2 3,-0.5 0.927 108.7 42.6 -65.5 -48.4 -6.2 29.0 22.1 18 159 A M H < S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.795 115.3 52.8 -71.0 -24.7 -7.1 30.2 25.6 19 160 A K H < S+ 0 0 123 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.677 121.1 28.1 -82.9 -19.0 -9.8 27.5 25.8 20 161 A T H < S+ 0 0 23 -4,-1.1 2,-0.6 -3,-0.5 60,-0.2 0.355 101.0 84.7-124.4 4.0 -7.5 24.6 24.9 21 162 A F < - 0 0 19 -4,-1.2 2,-1.5 -5,-0.1 -1,-0.1 -0.903 54.7-164.5-116.6 106.4 -4.1 25.6 26.1 22 163 A D > - 0 0 38 -2,-0.6 3,-2.8 1,-0.2 -4,-0.1 -0.657 9.7-175.0 -88.2 80.4 -3.4 25.0 29.8 23 164 A T T 3 S+ 0 0 83 -2,-1.5 102,-0.4 1,-0.3 -1,-0.2 0.548 82.3 45.4 -56.4 -12.7 -0.3 27.3 30.0 24 165 A T T 3 S- 0 0 74 100,-0.1 102,-0.4 -3,-0.0 -1,-0.3 0.147 103.8-129.6-116.4 14.3 0.3 26.2 33.6 25 166 A F X + 0 0 12 -3,-2.8 3,-1.6 100,-0.2 -2,-0.1 0.693 50.5 156.9 43.0 29.6 -0.1 22.5 32.9 26 167 A S T 3 + 0 0 62 1,-0.3 -1,-0.1 99,-0.0 -3,-0.0 0.869 66.5 47.6 -47.6 -50.9 -2.6 22.2 35.9 27 168 A H T 3 S+ 0 0 135 45,-0.0 2,-0.7 2,-0.0 -1,-0.3 0.088 85.1 106.7 -87.0 27.5 -4.4 19.1 34.7 28 169 A F < + 0 0 23 -3,-1.6 2,-0.3 3,-0.0 3,-0.1 -0.911 47.2 118.1-107.9 110.2 -1.3 17.1 33.8 29 170 A K + 0 0 133 -2,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.898 36.2 61.9-154.8-176.3 -0.7 14.4 36.4 30 171 A N S S+ 0 0 166 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.811 75.0 153.4 59.4 28.3 -0.5 10.6 36.9 31 172 A F - 0 0 46 -3,-0.1 -1,-0.2 1,-0.1 34,-0.1 -0.579 46.3-107.6 -91.6 154.8 2.5 10.7 34.5 32 173 A R - 0 0 106 32,-0.2 36,-0.1 -2,-0.2 -1,-0.1 -0.397 33.6-163.9 -75.2 154.2 5.4 8.3 34.5 33 174 A L - 0 0 72 -2,-0.1 2,-0.4 32,-0.1 3,-0.1 -0.894 36.9 -82.2-130.9 165.5 8.9 9.3 35.7 34 175 A P S S- 0 0 16 0, 0.0 28,-0.1 0, 0.0 27,-0.0 -0.631 70.5-112.6 -70.4 123.5 12.5 7.9 35.4 35 176 A G 0 0 57 -2,-0.4 -3,-0.0 26,-0.1 27,-0.0 0.308 360.0 360.0 -84.9-176.9 12.4 5.4 38.1 36 177 A V 0 0 203 -3,-0.1 -3,-0.0 0, 0.0 0, 0.0 -0.382 360.0 360.0 85.7 360.0 13.9 4.7 41.5 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 38 209 A L 0 0 179 0, 0.0 94,-0.3 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0-103.2 19.7 16.1 25.1 39 210 A K + 0 0 133 1,-0.2 93,-2.9 92,-0.1 2,-0.5 0.927 360.0 176.0 71.9 62.1 20.8 16.1 28.7 40 211 A V E -A 131 0A 16 91,-0.2 2,-0.4 92,-0.0 91,-0.2 -0.873 17.5-155.2 -98.4 129.9 17.5 17.3 30.1 41 212 A S E -A 130 0A 14 89,-2.4 89,-2.5 -2,-0.5 2,-0.3 -0.814 13.8-138.0-100.8 142.7 17.1 17.6 33.9 42 213 A L E -AB 129 54A 3 12,-1.4 12,-2.6 -2,-0.4 2,-0.4 -0.716 16.3-170.9-100.6 151.3 13.6 17.4 35.4 43 214 A Q E -AB 128 53A 53 85,-1.4 85,-1.9 -2,-0.3 2,-0.5 -0.978 5.4-172.6-144.1 131.4 12.2 19.6 38.2 44 215 A L E -AB 127 52A 46 8,-2.3 8,-1.9 -2,-0.4 2,-0.9 -0.910 11.6-155.4-126.9 102.3 8.9 19.1 40.0 45 216 A R E - B 0 51A 65 81,-2.6 6,-0.3 -2,-0.5 5,-0.1 -0.664 25.1-129.7 -80.7 104.1 7.9 21.9 42.4 46 217 A G > - 0 0 25 4,-1.8 3,-2.0 -2,-0.9 -1,-0.1 -0.074 13.6-119.7 -53.6 149.2 5.5 20.3 44.9 47 218 A E T 3 S+ 0 0 137 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.722 116.5 55.4 -59.7 -20.4 2.2 21.9 45.6 48 219 A D T 3 S- 0 0 130 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.387 127.9 -93.5 -94.7 -1.7 3.5 22.1 49.2 49 220 A G S < S+ 0 0 66 -3,-2.0 -2,-0.1 1,-0.4 -3,-0.0 0.206 86.3 122.4 109.6 -16.9 6.7 24.0 48.4 50 221 A S - 0 0 56 -5,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.184 48.0-143.2 -74.7 172.3 9.1 21.1 48.0 51 222 A V E -B 45 0A 72 -6,-0.3 2,-0.5 -3,-0.1 -6,-0.2 -0.995 9.2-161.2-143.1 133.0 11.1 20.2 45.0 52 223 A W E -B 44 0A 196 -8,-1.9 -8,-2.3 -2,-0.4 2,-0.4 -0.968 17.5-167.6-112.7 120.8 12.1 17.0 43.3 53 224 A N E -B 43 0A 95 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.912 4.6-160.6-114.7 137.3 15.1 17.3 40.9 54 225 A Y E -B 42 0A 56 -12,-2.6 -12,-1.4 -2,-0.4 -2,-0.0 -0.963 3.9-168.9-120.2 125.6 16.3 14.7 38.4 55 226 A K - 0 0 77 -2,-0.5 -14,-0.1 -14,-0.2 -2,-0.0 -0.953 23.2-130.0-110.0 132.0 19.7 14.5 36.8 56 227 A P - 0 0 42 0, 0.0 5,-0.0 0, 0.0 -15,-0.0 -0.270 21.2-131.4 -83.0 167.5 20.1 12.1 33.8 57 228 A P 0 0 70 0, 0.0 -18,-0.0 0, 0.0 0, 0.0 -0.166 360.0 360.0 -98.4-178.7 22.9 9.5 33.4 58 229 A A 0 0 132 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.383 360.0 360.0 55.5 360.0 25.4 8.2 31.0 59 ! 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 60 237 A F 0 0 179 0, 0.0 2,-5.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.1 16.2 6.5 27.3 61 238 A S + 0 0 43 1,-0.3 4,-0.3 -28,-0.0 -26,-0.1 -0.025 360.0 63.9 68.1 -47.3 14.6 6.3 30.7 62 239 A L S > S+ 0 0 21 -2,-5.2 4,-1.6 1,-0.2 -1,-0.3 0.229 80.9 91.1 -90.1 13.2 13.0 9.7 30.2 63 240 A L H > S+ 0 0 30 2,-0.2 4,-2.8 3,-0.2 5,-0.3 0.980 78.7 51.1 -74.3 -59.7 11.0 8.4 27.3 64 241 A P H > S+ 0 0 30 0, 0.0 4,-1.2 0, 0.0 -32,-0.2 0.887 114.9 45.4 -42.4 -50.9 7.8 7.2 29.0 65 242 A H H > S+ 0 0 1 -4,-0.3 4,-2.5 2,-0.2 3,-0.5 0.913 111.5 49.8 -62.1 -49.0 7.4 10.6 30.7 66 243 A M H X S+ 0 0 57 -4,-1.6 4,-2.4 1,-0.3 -1,-0.2 0.857 109.9 54.0 -60.5 -33.4 8.2 12.6 27.6 67 244 A A H X S+ 0 0 3 -4,-2.8 4,-1.6 2,-0.2 -1,-0.3 0.784 108.5 48.7 -70.8 -29.2 5.6 10.5 25.8 68 245 A D H X S+ 0 0 31 -4,-1.2 4,-2.2 -3,-0.5 -2,-0.2 0.878 110.7 49.5 -77.2 -39.4 3.0 11.3 28.5 69 246 A M H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.934 110.8 52.4 -61.5 -44.9 3.8 15.0 28.3 70 247 A S H X S+ 0 0 41 -4,-2.4 4,-3.6 1,-0.2 -1,-0.2 0.882 108.7 48.5 -58.6 -43.2 3.4 14.7 24.5 71 248 A T H X S+ 0 0 16 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.887 110.6 50.3 -66.6 -40.1 -0.0 13.0 24.8 72 249 A Y H X S+ 0 0 43 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.907 115.6 45.5 -61.4 -42.8 -1.3 15.7 27.2 73 250 A M H >X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 3,-0.5 0.953 111.5 49.5 -64.3 -53.5 -0.0 18.2 24.7 74 251 A F H 3X S+ 0 0 7 -4,-3.6 4,-2.2 1,-0.2 5,-0.2 0.944 106.5 57.9 -51.7 -50.5 -1.5 16.5 21.7 75 252 A K H 3X S+ 0 0 113 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.863 108.0 46.6 -48.1 -41.8 -4.8 16.3 23.4 76 253 A G H < S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 7,-0.3 0.895 111.0 52.3 -67.4 -45.3 -8.7 22.1 16.1 82 259 A K H 3< S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.638 106.4 56.2 -69.5 -13.6 -12.2 20.8 16.8 83 260 A V T 3< S+ 0 0 36 -4,-0.8 2,-0.5 -3,-0.3 -1,-0.2 0.526 87.5 90.6 -96.0 -7.9 -13.1 24.1 18.3 84 261 A I S X> S- 0 0 0 -3,-1.2 4,-2.6 -4,-0.4 3,-0.8 -0.793 72.2-141.7 -91.6 128.0 -12.2 26.2 15.2 85 262 A S H 3> S+ 0 0 41 -2,-0.5 4,-2.2 1,-0.3 -1,-0.1 0.932 100.0 54.9 -50.8 -56.0 -15.1 26.7 12.7 86 263 A Y H 34 S+ 0 0 56 1,-0.2 -1,-0.3 2,-0.2 97,-0.1 0.798 114.2 42.8 -51.5 -30.9 -12.9 26.4 9.6 87 264 A F H X4 S+ 0 0 0 -3,-0.8 3,-1.7 -6,-0.2 -1,-0.2 0.920 109.5 53.9 -81.8 -46.9 -11.7 23.0 10.9 88 265 A R H 3< S+ 0 0 138 -4,-2.6 -2,-0.2 -7,-0.3 -3,-0.2 0.806 102.1 61.8 -55.9 -34.5 -15.0 21.6 12.2 89 266 A D T 3< S+ 0 0 90 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.1 0.249 86.8 92.2 -81.8 12.0 -16.6 22.2 8.7 90 267 A L S < S- 0 0 15 -3,-1.7 2,-0.1 1,-0.1 5,-0.1 -0.633 92.5 -82.8-100.4 162.6 -14.2 19.9 6.9 91 268 A P >> - 0 0 55 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.427 39.6-118.5 -65.5 140.3 -14.9 16.2 6.2 92 269 A I H >> S+ 0 0 115 1,-0.3 4,-1.6 2,-0.2 3,-1.3 0.894 114.2 55.0 -40.9 -55.0 -14.1 13.9 9.2 93 270 A E H 3> S+ 0 0 105 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.860 106.7 51.9 -51.4 -39.4 -11.5 12.0 7.2 94 271 A D H <> S+ 0 0 0 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.724 103.2 57.5 -71.9 -23.3 -9.7 15.3 6.3 95 272 A Q H S+ 0 0 24 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 115.3 47.2 -52.3 -49.9 4.1 17.5 16.2 105 282 A E H > S+ 0 0 3 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.883 111.1 49.4 -61.9 -43.2 4.4 21.0 14.8 106 283 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.848 111.2 51.6 -67.4 -33.2 1.5 22.5 16.8 107 284 A C H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.4 -2,-0.2 0.923 111.0 46.0 -67.4 -46.9 3.0 21.0 20.0 108 285 A Q H X S+ 0 0 29 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.813 109.4 56.3 -65.1 -32.9 6.4 22.5 19.4 109 286 A L H < S+ 0 0 0 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.909 114.0 38.9 -65.7 -41.7 4.8 25.8 18.5 110 287 A R H >< S+ 0 0 3 -4,-1.7 3,-0.8 1,-0.2 4,-0.4 0.843 111.9 57.3 -75.0 -37.2 3.1 25.8 21.9 111 288 A F H >< S+ 0 0 25 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.805 99.1 62.3 -65.0 -28.1 6.1 24.4 23.7 112 289 A N G >< S+ 0 0 0 -4,-1.5 3,-0.8 1,-0.2 -1,-0.2 0.790 94.4 60.9 -69.9 -26.0 8.1 27.3 22.4 113 290 A T G < S+ 0 0 33 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.671 107.2 44.0 -76.0 -14.9 5.9 29.8 24.3 114 291 A V G < S+ 0 0 18 -3,-0.9 9,-2.8 -4,-0.4 2,-0.3 0.294 93.8 108.5-108.2 9.7 6.9 28.3 27.7 115 292 A F E < -C 122 0A 4 -3,-0.8 2,-0.6 7,-0.3 7,-0.2 -0.671 58.0-151.7 -88.4 139.3 10.5 28.0 26.6 116 293 A N E >> -C 121 0A 66 5,-2.8 5,-1.4 -2,-0.3 4,-1.0 -0.939 9.1-172.5-114.0 109.2 13.1 30.4 28.3 117 294 A A T 45S+ 0 0 30 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.748 83.7 60.6 -73.7 -23.3 16.0 31.1 26.0 118 295 A E T 45S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.968 121.6 21.8 -66.7 -50.3 17.9 32.9 28.8 119 296 A T T 45S- 0 0 79 2,-0.2 12,-0.3 11,-0.0 -2,-0.2 0.356 102.0-124.9 -99.2 2.5 18.0 29.9 31.0 120 297 A G T <5 + 0 0 5 -4,-1.0 11,-2.1 1,-0.2 2,-0.3 0.864 67.4 124.0 55.7 42.5 17.5 27.2 28.4 121 298 A T E < -CD 116 130A 22 -5,-1.4 -5,-2.8 9,-0.2 2,-0.8 -0.973 62.2-129.1-136.9 149.8 14.5 25.6 30.1 122 299 A W E -CD 115 129A 21 7,-2.4 7,-1.6 -2,-0.3 2,-0.9 -0.854 23.0-152.9 -97.4 106.9 10.9 24.8 29.4 123 300 A E E + D 0 128A 98 -9,-2.8 2,-0.4 -2,-0.8 5,-0.2 -0.716 22.5 169.1 -83.5 104.2 8.7 26.2 32.1 124 301 A C E > - D 0 127A 1 3,-2.2 3,-1.8 -2,-0.9 2,-0.4 -0.579 56.5 -86.2-117.4 68.4 5.6 24.0 32.2 125 302 A G T 3 S- 0 0 17 -102,-0.4 -1,-0.2 -2,-0.4 -100,-0.2 -0.557 109.4 -7.3 70.4-124.4 3.7 24.9 35.4 126 303 A R T 3 S+ 0 0 131 -102,-0.4 -81,-2.6 -2,-0.4 2,-0.3 0.558 127.7 79.2 -82.0 -8.5 5.2 22.9 38.3 127 304 A L E < -AD 44 124A 11 -3,-1.8 -3,-2.2 -83,-0.2 2,-0.4 -0.746 61.3-169.9 -99.7 147.8 7.3 20.9 35.9 128 305 A S E -AD 43 123A 14 -85,-1.9 -85,-1.4 -2,-0.3 2,-0.6 -0.999 14.8-161.5-137.7 139.0 10.6 22.1 34.4 129 306 A Y E -AD 42 122A 4 -7,-1.6 -7,-2.4 -2,-0.4 2,-0.3 -0.894 20.1-171.3-120.0 98.3 12.7 20.7 31.6 130 307 A C E -AD 41 121A 37 -89,-2.5 -89,-2.4 -2,-0.6 2,-0.4 -0.698 22.0-126.0 -92.9 142.9 16.2 22.3 31.9 131 308 A L E A 40 0A 35 -11,-2.1 -91,-0.2 -12,-0.3 -92,-0.1 -0.708 360.0 360.0 -83.9 135.3 18.9 21.8 29.2 132 309 A E 0 0 134 -93,-2.9 -1,-0.0 -2,-0.4 -92,-0.0 -0.605 360.0 360.0 -81.9 360.0 22.1 20.5 30.8 133 ! 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 0.0 134 316 A Q 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 17.5 25.9 25.6 24.3 135 317 A Q + 0 0 147 1,-0.1 2,-0.4 2,-0.0 8,-0.0 0.051 360.0 107.4-124.8 15.9 26.4 25.9 20.5 136 318 A 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