==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-NOV-10 2XYW . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.MARQUETTE,M.MATHIEU . 526 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 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 . 21 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 2 2 1 2 1 1 1 2 2 0 0 2 0 0 0 0 2 0 2 0 0 0 2 0 0 2 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 174 A D >> 0 0 167 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -50.3 -0.4 -7.8 4.5 2 175 A L H 3> + 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.654 360.0 65.2 -68.4 -18.3 2.1 -6.2 6.9 3 176 A K H 3> S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.853 104.5 44.4 -68.8 -39.5 -1.0 -4.6 8.5 4 177 A A H <> S+ 0 0 64 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.877 113.6 50.2 -70.3 -42.9 -2.0 -8.2 9.6 5 178 A F H X S+ 0 0 41 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.942 112.8 46.2 -61.2 -50.1 1.6 -8.9 10.7 6 179 A S H X S+ 0 0 13 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.904 111.4 52.2 -59.2 -46.5 1.7 -5.7 12.8 7 180 A K H X S+ 0 0 135 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.920 109.1 50.6 -56.4 -46.9 -1.8 -6.5 14.3 8 181 A H H X S+ 0 0 87 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.883 111.1 46.8 -59.2 -46.2 -0.6 -10.0 15.3 9 182 A I H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.896 112.7 51.2 -64.4 -40.1 2.6 -8.6 17.1 10 183 A Y H X S+ 0 0 65 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.916 110.9 47.1 -63.1 -42.8 0.5 -5.9 18.8 11 184 A N H X S+ 0 0 71 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.881 111.7 51.7 -66.1 -35.1 -2.0 -8.6 20.0 12 185 A A H X S+ 0 0 5 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.834 113.0 45.6 -68.1 -35.6 1.1 -10.7 21.2 13 186 A Y H >X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-1.3 0.991 117.1 42.1 -68.5 -63.3 2.5 -7.7 23.1 14 187 A L H 3< S+ 0 0 71 -4,-2.6 3,-0.2 1,-0.3 -2,-0.2 0.878 116.4 49.7 -50.7 -47.3 -0.9 -6.8 24.8 15 188 A K H 3< S+ 0 0 161 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.714 120.5 37.4 -63.4 -26.9 -1.7 -10.5 25.5 16 189 A N H << S+ 0 0 25 -3,-1.3 2,-0.5 -4,-0.7 -2,-0.2 0.596 99.7 78.1-106.2 -16.4 1.8 -10.9 27.0 17 190 A F < - 0 0 16 -4,-1.9 3,-0.2 -3,-0.2 -1,-0.1 -0.901 54.6-155.4-112.2 129.1 2.7 -7.7 29.0 18 191 A N S S+ 0 0 60 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.735 87.8 41.4 -59.4 -31.3 1.5 -6.6 32.5 19 192 A M - 0 0 30 4,-0.0 -1,-0.2 3,-0.0 2,-0.1 -0.865 63.5-166.0-139.8 115.1 2.1 -3.0 31.6 20 193 A T > - 0 0 17 -2,-0.4 4,-2.2 -3,-0.2 5,-0.2 -0.342 37.0-118.0 -75.3 156.5 1.4 -1.0 28.4 21 194 A K H > S+ 0 0 19 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.860 117.9 60.6 -66.7 -29.8 3.1 2.4 28.0 22 195 A K H > S+ 0 0 169 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.970 108.5 39.1 -56.2 -61.8 -0.6 3.6 27.9 23 196 A K H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.896 119.6 48.0 -54.1 -50.6 -1.4 2.3 31.5 24 197 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 110.3 50.5 -58.5 -49.6 2.0 3.4 32.8 25 198 A R H < S+ 0 0 103 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.765 109.6 51.4 -66.0 -26.5 1.8 6.9 31.3 26 199 A S H >X S+ 0 0 51 -4,-1.7 4,-3.2 -5,-0.2 3,-2.2 0.984 111.0 47.3 -69.7 -55.7 -1.6 7.5 32.8 27 200 A I H 3< S+ 0 0 49 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.1 0.855 111.1 51.2 -50.8 -46.6 -0.4 6.4 36.4 28 201 A L T 3< S+ 0 0 32 -4,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.442 123.3 32.0 -72.7 -4.0 2.7 8.7 36.1 29 202 A T T <4 S- 0 0 110 -3,-2.2 -2,-0.2 -5,-0.2 2,-0.2 0.726 116.0 -84.4-116.6 -57.8 0.4 11.6 35.1 30 203 A G < 0 0 43 -4,-3.2 -2,-0.1 1,-0.2 -3,-0.1 -0.548 360.0 360.0 147.9 147.5 -3.0 11.3 36.8 31 204 A K 0 0 243 -2,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.330 360.0 360.0 59.5 360.0 -6.5 9.7 36.8 32 ! 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 33 209 A A 0 0 147 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 138.2 -1.8 7.3 42.7 34 210 A P - 0 0 35 0, 0.0 2,-0.8 0, 0.0 100,-0.3 -0.558 360.0-112.8 -90.4 153.1 1.4 5.3 43.6 35 211 A F E -a 134 0A 81 98,-2.0 100,-1.2 -2,-0.2 2,-0.2 -0.728 35.7-130.9 -84.8 108.8 3.2 5.1 47.0 36 212 A V E -a 135 0A 61 -2,-0.8 2,-0.6 98,-0.2 100,-0.2 -0.401 14.7-157.1 -63.7 120.3 6.6 6.8 46.5 37 213 A I E +a 136 0A 2 98,-2.3 100,-2.4 -2,-0.2 103,-0.2 -0.909 36.8 138.6-100.9 112.6 9.7 4.8 47.8 38 214 A H + 0 0 92 -2,-0.6 2,-0.2 98,-0.2 -1,-0.1 0.472 62.1 19.4-134.5 -8.8 12.6 7.3 48.6 39 215 A D S > S- 0 0 57 1,-0.1 4,-1.7 104,-0.0 -1,-0.1 -0.818 87.5 -86.0-149.1-175.6 14.2 6.1 51.9 40 216 A I H > S+ 0 0 110 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 124.6 51.7 -65.5 -44.1 14.6 3.1 54.2 41 217 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 112.6 44.6 -56.2 -52.3 11.3 3.9 56.1 42 218 A T H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.795 112.1 52.4 -64.3 -34.3 9.3 4.2 52.8 43 219 A L H X S+ 0 0 10 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.915 112.6 45.1 -66.9 -44.4 10.9 0.9 51.5 44 220 A W H X S+ 0 0 161 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.887 113.3 51.2 -62.8 -42.3 9.9 -0.9 54.7 45 221 A Q H X S+ 0 0 77 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 113.4 44.2 -60.4 -47.6 6.4 0.8 54.4 46 222 A A H X S+ 0 0 0 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.927 110.5 55.5 -64.7 -43.8 6.1 -0.5 50.8 47 223 A E H < S+ 0 0 37 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.869 111.4 45.7 -55.8 -39.5 7.4 -3.9 52.0 48 224 A K H < S+ 0 0 158 -4,-2.1 2,-0.2 1,-0.2 -2,-0.2 0.981 132.4 6.8 -68.2 -63.1 4.6 -4.0 54.6 49 225 A G H < S+ 0 0 73 -4,-2.1 2,-0.3 -5,-0.1 -1,-0.2 -0.575 93.6 103.8-132.9 71.6 1.5 -2.9 52.5 50 226 A L S < S- 0 0 20 -4,-0.5 2,-1.0 -3,-0.3 80,-0.1 -0.936 74.3-111.3-148.6 118.5 2.2 -2.5 48.7 51 227 A V + 0 0 120 -2,-0.3 2,-0.4 79,-0.1 82,-0.2 -0.409 39.3 179.6 -62.0 92.4 1.0 -5.2 46.3 52 228 A W - 0 0 42 -2,-1.0 4,-0.1 1,-0.1 -2,-0.0 -0.790 26.9-146.0 -93.4 135.6 4.1 -7.0 44.9 53 229 A K S S+ 0 0 157 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.833 97.1 50.1 -66.6 -35.3 3.4 -9.9 42.4 54 230 A Q S S- 0 0 74 18,-0.1 -1,-0.2 -3,-0.0 22,-0.1 -0.948 96.3-135.3-106.3 110.7 6.5 -11.7 43.8 55 231 A L > - 0 0 125 -2,-0.6 3,-1.3 1,-0.1 -2,-0.1 -0.267 16.1-114.1 -69.6 154.9 6.2 -11.8 47.7 56 232 A V G > S+ 0 0 78 1,-0.3 3,-1.3 -9,-0.2 -1,-0.1 0.776 114.5 61.9 -57.8 -33.0 9.1 -11.0 50.2 57 233 A N G 3 S+ 0 0 162 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.745 100.6 55.6 -66.4 -25.6 9.1 -14.7 51.4 58 234 A G G < S+ 0 0 49 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.223 89.3 96.7 -92.2 9.1 10.1 -15.8 47.9 59 235 A L S < S- 0 0 22 -3,-1.3 3,-0.2 1,-0.2 13,-0.1 -0.594 89.4 -84.9 -92.3 161.0 13.2 -13.5 47.6 60 236 A P S S- 0 0 36 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.152 71.5 -65.9 -60.5 160.5 16.8 -14.7 48.4 61 237 A P - 0 0 98 0, 0.0 191,-0.1 0, 0.0 -4,-0.0 -0.318 65.3-105.0 -55.4 123.9 17.8 -14.6 52.2 62 238 A Y + 0 0 154 -3,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.195 50.8 159.6 -51.0 136.2 17.8 -10.9 53.2 63 239 A K - 0 0 98 1,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.616 58.5 -29.1-121.5 -61.6 21.3 -9.4 53.7 64 240 A E > - 0 0 63 1,-0.1 4,-2.4 0, 0.0 -1,-0.5 -0.907 61.4 -92.4-154.8 174.1 21.1 -5.6 53.5 65 241 A I H > S+ 0 0 42 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 120.5 48.8 -61.0 -50.3 19.1 -2.6 52.0 66 242 A S H > S+ 0 0 6 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.774 117.4 45.8 -61.8 -28.5 21.2 -2.1 48.8 67 243 A V H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.838 108.1 53.6 -84.9 -36.5 20.9 -5.9 48.3 68 244 A H H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.907 109.7 49.2 -63.6 -43.8 17.2 -6.2 49.0 69 245 A V H X S+ 0 0 26 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.924 112.3 50.3 -57.0 -49.3 16.4 -3.4 46.3 70 246 A F H X S+ 0 0 14 -4,-1.1 4,-2.7 1,-0.2 -2,-0.2 0.853 108.6 50.0 -57.0 -46.7 18.7 -5.4 44.0 71 247 A Y H X S+ 0 0 2 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.825 110.5 50.4 -64.0 -37.1 16.8 -8.8 44.6 72 248 A R H X S+ 0 0 20 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.869 112.9 46.2 -67.2 -42.6 13.4 -7.1 44.0 73 249 A C H X S+ 0 0 68 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.940 109.4 55.9 -63.7 -48.0 14.8 -5.6 40.7 74 250 A Q H X S+ 0 0 16 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.794 104.3 54.5 -50.8 -41.6 16.3 -9.1 39.8 75 251 A C H X S+ 0 0 32 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.934 108.9 45.5 -62.2 -50.6 12.8 -10.7 40.2 76 252 A T H X S+ 0 0 91 -4,-1.3 4,-2.5 -3,-0.3 -2,-0.2 0.851 111.0 53.5 -62.7 -37.9 11.1 -8.3 37.7 77 253 A T H X S+ 0 0 27 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.954 111.0 47.4 -61.5 -46.8 14.0 -8.8 35.2 78 254 A V H X S+ 0 0 13 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.825 113.8 47.2 -63.2 -34.2 13.4 -12.6 35.5 79 255 A E H X S+ 0 0 84 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.829 111.1 50.5 -79.1 -28.6 9.7 -12.1 35.1 80 256 A T H X S+ 0 0 22 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.876 106.5 55.1 -74.2 -33.8 10.2 -9.8 32.1 81 257 A V H X S+ 0 0 11 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.896 109.7 49.2 -61.9 -36.0 12.5 -12.5 30.6 82 258 A R H X S+ 0 0 139 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.894 111.8 45.6 -69.1 -44.2 9.5 -14.8 31.0 83 259 A E H X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 113.7 50.6 -63.1 -48.0 6.9 -12.3 29.3 84 260 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.797 108.6 51.2 -58.5 -39.1 9.4 -11.7 26.4 85 261 A T H X S+ 0 0 39 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.932 113.8 44.8 -65.4 -46.7 9.9 -15.5 25.9 86 262 A E H X S+ 0 0 76 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.792 114.1 49.8 -66.7 -31.5 6.1 -15.9 25.7 87 263 A F H X S+ 0 0 0 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.884 111.7 48.1 -72.3 -42.8 5.9 -12.8 23.4 88 264 A A H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 7,-0.4 0.959 112.0 48.4 -62.3 -52.0 8.6 -14.2 21.1 89 265 A K H 3< S+ 0 0 95 -4,-2.8 6,-0.4 1,-0.3 -1,-0.2 0.843 100.4 68.5 -54.7 -37.6 6.9 -17.7 21.0 90 266 A S H 3< S+ 0 0 34 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.739 83.3 79.9 -56.2 -27.4 3.6 -15.8 20.2 91 267 A I S 4 S+ 0 0 0 -6,-0.3 2,-2.4 -3,-0.3 3,-1.9 0.950 105.5 59.7 -67.6 -55.3 9.9 -17.3 15.6 95 271 A S T 3< S+ 0 0 57 -4,-2.2 -1,-0.2 -6,-0.4 3,-0.1 -0.502 96.8 64.3 -77.9 69.8 8.4 -20.5 17.1 96 272 A S T 3 S+ 0 0 70 -2,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.184 81.1 91.8-159.9 -27.3 9.5 -22.4 14.0 97 273 A L S < S- 0 0 12 -3,-1.9 -1,-0.1 -4,-0.2 5,-0.1 -0.345 96.8 -77.7 -72.1 158.8 13.3 -22.0 14.4 98 274 A F >> - 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0 0 39 -2,-0.8 4,-0.1 -5,-0.1 -2,-0.0 -0.798 26.1-146.5 -93.5 134.9 -10.1 7.1 -0.9 318 229 B K S S+ 0 0 154 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.835 96.7 50.2 -66.8 -34.7 -8.8 10.0 -3.2 319 230 B Q S S- 0 0 75 18,-0.1 -1,-0.2 -3,-0.0 22,-0.1 -0.948 96.2-135.4-106.5 110.6 -12.2 11.8 -2.6 320 231 B L > - 0 0 122 -2,-0.6 3,-1.3 1,-0.1 -2,-0.1 -0.258 16.2-113.9 -69.5 155.5 -12.9 11.8 1.2 321 232 B V G > S+ 0 0 77 1,-0.3 3,-1.3 -9,-0.2 -1,-0.1 0.777 114.4 62.5 -57.9 -32.9 -16.3 11.0 2.9 322 233 B N G 3 S+ 0 0 164 1,-0.3 -1,-0.3 4,-0.0 -2,-0.0 0.741 100.6 55.2 -65.4 -26.4 -16.7 14.7 4.1 323 234 B G G < S+ 0 0 49 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.208 89.0 97.4 -93.1 9.6 -16.8 15.8 0.4 324 235 B L S < S- 0 0 22 -3,-1.3 3,-0.2 1,-0.2 13,-0.1 -0.594 88.9 -84.9 -91.9 161.2 -19.7 13.5 -0.6 325 236 B P S S- 0 0 35 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.154 71.6 -65.8 -60.6 161.1 -23.4 14.6 -0.9 326 237 B P - 0 0 99 0, 0.0 191,-0.1 0, 0.0 -4,-0.0 -0.318 65.2-105.4 -56.0 123.6 -25.3 14.5 2.5 327 238 B Y + 0 0 155 -3,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.193 50.6 159.6 -50.9 136.2 -25.6 10.9 3.5 328 239 B K - 0 0 96 1,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.621 58.6 -29.2-121.5 -61.4 -29.1 9.3 3.0 329 240 B E > - 0 0 62 1,-0.1 4,-2.4 0, 0.0 -1,-0.5 -0.908 61.5 -92.1-155.0 174.1 -28.8 5.5 2.9 330 241 B I H > S+ 0 0 44 -2,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 120.6 48.8 -60.4 -50.6 -26.5 2.6 2.0 331 242 B S H > S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.774 117.4 45.6 -61.9 -28.5 -27.6 2.0 -1.7 332 243 B V H > S+ 0 0 0 2,-0.2 4,-2.3 3,-0.1 -2,-0.2 0.839 108.3 53.5 -85.1 -36.3 -27.3 5.8 -2.1 333 244 B H H X S+ 0 0 15 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.909 109.8 49.1 -63.7 -44.4 -23.8 6.1 -0.4 334 245 B V H X S+ 0 0 27 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.926 112.4 50.3 -56.4 -49.3 -22.4 3.4 -2.8 335 246 B F H X S+ 0 0 15 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.853 108.8 50.0 -56.6 -47.0 -23.9 5.3 -5.7 336 247 B Y H X S+ 0 0 2 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.826 110.3 50.5 -64.1 -37.4 -22.4 8.7 -4.5 337 248 B R H X S+ 0 0 23 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.871 112.7 46.7 -67.1 -42.0 -18.9 7.1 -4.2 338 249 B C H X S+ 0 0 68 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.898 108.8 55.1 -65.2 -43.8 -19.3 5.6 -7.8 339 250 B Q H X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.836 106.2 53.2 -57.1 -39.6 -20.5 9.1 -9.0 340 251 B C H X S+ 0 0 31 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.944 108.8 47.0 -62.4 -52.4 -17.3 10.6 -7.7 341 252 B T H X S+ 0 0 85 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.852 112.8 50.7 -57.4 -42.2 -15.0 8.2 -9.5 342 253 B T H X S+ 0 0 25 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.857 110.4 49.5 -62.6 -41.1 -17.1 8.8 -12.7 343 254 B V H X S+ 0 0 19 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.859 114.2 45.2 -67.8 -35.0 -16.7 12.6 -12.2 344 255 B E H X S+ 0 0 79 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.835 111.1 52.6 -75.6 -35.9 -12.9 12.1 -11.7 345 256 B T H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.868 106.7 53.1 -69.1 -36.7 -12.6 9.7 -14.8 346 257 B V H X S+ 0 0 10 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.947 108.9 50.2 -60.5 -47.5 -14.4 12.3 -16.9 347 258 B R H X S+ 0 0 145 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.812 112.0 46.9 -59.1 -38.3 -11.7 14.9 -15.8 348 259 B E H X S+ 0 0 22 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.921 112.4 50.6 -68.4 -46.9 -8.8 12.4 -16.7 349 260 B L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.796 109.0 51.1 -60.6 -35.7 -10.5 11.7 -20.1 350 261 B T H X S+ 0 0 36 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.929 112.8 46.0 -67.4 -46.4 -10.7 15.4 -20.8 351 262 B E H X S+ 0 0 76 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.797 113.3 49.8 -65.1 -34.0 -7.0 15.8 -19.9 352 263 B F H X S+ 0 0 0 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.866 112.0 48.2 -68.9 -43.8 -6.2 12.7 -22.1 353 264 B A H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 7,-0.4 0.965 111.4 48.4 -63.8 -52.5 -8.3 14.2 -25.0 354 265 B K H 3< S+ 0 0 94 -4,-2.8 6,-0.4 1,-0.3 -1,-0.2 0.843 100.7 68.0 -54.4 -37.9 -6.5 17.6 -24.7 355 266 B S H 3< S+ 0 0 34 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.731 83.3 80.3 -57.3 -26.1 -3.1 15.7 -24.7 356 267 B I S 4 S+ 0 0 0 -3,-0.3 2,-2.3 -6,-0.3 3,-1.9 0.951 105.9 59.1 -68.1 -55.6 -8.1 17.2 -30.7 360 271 B S T 3< S+ 0 0 56 -4,-2.2 -1,-0.2 -6,-0.4 3,-0.1 -0.500 97.1 64.5 -77.9 69.2 -6.9 20.4 -28.9 361 272 B S T 3 S+ 0 0 70 -2,-2.3 -1,-0.2 -3,-0.2 -2,-0.2 0.187 81.0 91.7-159.3 -27.4 -7.2 22.4 -32.2 362 273 B L S < S- 0 0 11 -3,-1.9 -1,-0.1 -4,-0.2 5,-0.1 -0.351 96.8 -78.1 -72.5 158.2 -11.0 22.0 -32.7 363 274 B F >> - 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