==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-APR-08 2ZNQ . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.OYAMA,Y.HIRAKAWA,N.NAGASAWA,H.MIYACHI,K.MORIKAWA . 522 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 74.9 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 3.1 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 . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 294 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 4 2 0 3 1 2 1 1 2 0 0 1 0 0 1 0 2 0 2 0 0 2 0 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 1 210 A D > 0 0 170 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -55.3 -0.9 -4.8 4.7 2 211 A L H > + 0 0 56 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.858 360.0 45.2 -69.7 -31.0 1.9 -2.4 5.8 3 212 A K H > S+ 0 0 140 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 109.9 53.1 -73.8 -43.8 -1.0 -0.7 7.8 4 213 A A H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.819 107.6 55.0 -58.6 -32.2 -2.2 -4.1 8.9 5 214 A F H X S+ 0 0 40 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.969 109.1 43.6 -66.1 -54.6 1.3 -4.7 10.1 6 215 A S H X S+ 0 0 12 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.872 112.4 54.3 -59.9 -38.3 1.4 -1.5 12.2 7 216 A K H X S+ 0 0 126 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.853 108.1 49.1 -64.1 -37.4 -2.0 -2.2 13.6 8 217 A H H X S+ 0 0 87 -4,-1.6 4,-1.7 -3,-0.3 -2,-0.2 0.911 111.8 48.0 -69.1 -42.1 -1.0 -5.7 14.7 9 218 A I H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.832 112.2 51.6 -65.6 -33.4 2.1 -4.3 16.5 10 219 A Y H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.819 111.0 45.1 -72.3 -37.7 -0.1 -1.7 18.1 11 220 A N H X S+ 0 0 76 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.764 112.5 53.5 -75.8 -27.8 -2.6 -4.2 19.4 12 221 A A H X S+ 0 0 6 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.874 110.8 46.2 -71.9 -39.9 0.3 -6.3 20.6 13 222 A Y H >X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 3,-0.8 0.973 113.6 47.0 -65.1 -55.6 1.8 -3.4 22.5 14 223 A L H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.758 114.9 49.5 -58.0 -27.8 -1.5 -2.3 24.1 15 224 A K H 3< S+ 0 0 164 -4,-1.1 -1,-0.3 1,-0.1 -2,-0.2 0.714 116.8 37.9 -86.6 -24.1 -2.1 -6.0 25.0 16 225 A N H << S+ 0 0 31 -4,-1.2 2,-0.5 -3,-0.8 -2,-0.2 0.519 105.9 66.1-108.8 -6.0 1.2 -6.7 26.6 17 226 A F < - 0 0 8 -4,-1.6 -1,-0.1 1,-0.2 3,-0.1 -0.947 54.5-169.9-120.8 112.1 2.0 -3.5 28.5 18 227 A N S S+ 0 0 92 -2,-0.5 2,-1.0 1,-0.2 -1,-0.2 0.965 80.5 55.1 -63.2 -49.6 -0.2 -2.5 31.4 19 228 A M S S+ 0 0 48 4,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.724 73.1 178.5 -92.3 100.9 1.3 1.0 31.7 20 229 A T > - 0 0 8 -2,-1.0 4,-2.8 -3,-0.1 5,-0.2 -0.583 43.1-109.9 -95.9 162.2 1.1 2.9 28.4 21 230 A K H > S+ 0 0 21 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.835 117.9 59.3 -59.7 -32.8 2.2 6.4 27.8 22 231 A K H > S+ 0 0 160 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.982 111.3 38.3 -60.0 -56.1 -1.5 7.5 27.5 23 232 A K H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.899 117.9 52.2 -59.5 -41.5 -2.3 6.3 31.0 24 233 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.949 112.1 44.3 -59.6 -50.5 1.1 7.5 32.2 25 234 A R H X S+ 0 0 79 -4,-3.8 4,-1.3 1,-0.2 5,-0.3 0.810 107.5 60.7 -66.2 -29.7 0.5 11.0 30.8 26 235 A S H X>S+ 0 0 16 -4,-2.3 4,-2.0 -5,-0.3 5,-1.0 0.940 112.2 37.4 -63.1 -46.0 -3.1 11.0 32.1 27 236 A I H <5S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.934 112.0 57.5 -69.8 -50.2 -1.8 10.7 35.7 28 237 A L H <5S+ 0 0 36 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.725 116.2 36.6 -54.8 -27.6 1.2 13.0 35.3 29 238 A T H <5S- 0 0 99 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.910 118.7 -97.0 -92.4 -59.6 -1.0 15.8 34.1 30 239 A G T <5 + 0 0 58 -4,-2.0 -3,-0.2 -5,-0.3 4,-0.1 0.420 50.7 168.8 160.4 -9.0 -4.1 15.6 36.2 31 240 A K > < - 0 0 104 -5,-1.0 3,-1.4 -6,-0.2 -2,-0.0 0.137 36.0-133.5 -37.5 134.2 -7.1 13.7 34.6 32 241 A A T 3 S+ 0 0 104 1,-0.3 -1,-0.1 0, 0.0 -5,-0.0 0.741 97.2 78.3 -58.8 -33.1 -10.1 12.8 36.7 33 242 A S T 3 S+ 0 0 96 -7,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.501 97.3 56.0 -58.2 -5.2 -10.2 9.3 35.3 34 243 A H S < S- 0 0 73 -3,-1.4 2,-0.2 -4,-0.1 -11,-0.0 -0.877 81.8-115.5-131.2 163.9 -7.2 8.5 37.6 35 244 A T - 0 0 128 -2,-0.3 -5,-0.0 1,-0.1 -2,-0.0 -0.471 42.9 -97.8 -89.1 161.5 -6.2 8.6 41.3 36 245 A A - 0 0 89 -2,-0.2 2,-0.1 1,-0.0 -1,-0.1 -0.715 38.7-123.9 -85.0 131.4 -3.4 10.9 42.6 37 246 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 95,-0.3 -0.420 23.3-112.9 -74.1 147.8 0.0 9.2 43.0 38 247 A F E -a 132 0A 53 93,-1.9 95,-3.0 -2,-0.1 2,-0.6 -0.675 30.0-124.6 -81.8 132.5 1.8 9.3 46.3 39 248 A V E -a 133 0A 69 -2,-0.4 2,-0.6 93,-0.2 95,-0.2 -0.709 22.1-167.2 -85.8 116.3 5.1 11.3 46.3 40 249 A I E +a 134 0A 0 93,-1.8 95,-2.7 -2,-0.6 98,-0.2 -0.911 30.4 140.6-102.7 116.3 8.2 9.4 47.4 41 250 A H + 0 0 89 -2,-0.6 2,-0.2 93,-0.2 -1,-0.1 0.278 65.2 14.5-138.4 0.7 11.1 11.8 48.1 42 251 A D S > S- 0 0 58 1,-0.1 4,-1.7 99,-0.0 5,-0.1 -0.873 90.4 -78.5-157.7-169.4 12.8 10.5 51.2 43 252 A I H > S+ 0 0 94 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 121.7 52.3 -71.7 -41.6 13.0 7.4 53.5 44 253 A E H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 112.2 45.1 -61.4 -45.6 9.8 8.1 55.4 45 254 A T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 113.6 49.1 -66.4 -44.1 7.7 8.3 52.3 46 255 A L H X S+ 0 0 11 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.943 112.1 47.9 -60.0 -49.5 9.3 5.3 50.6 47 256 A W H X S+ 0 0 141 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.886 111.3 53.3 -58.3 -35.4 8.7 3.3 53.8 48 257 A Q H < S+ 0 0 69 -4,-2.0 4,-0.5 -5,-0.2 -2,-0.2 0.897 110.7 45.6 -65.2 -40.1 5.2 4.7 53.7 49 258 A A H < S+ 0 0 0 -4,-2.5 6,-2.6 1,-0.2 -2,-0.2 0.799 107.2 59.6 -72.6 -30.5 4.7 3.5 50.2 50 259 A E H < S+ 0 0 47 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.897 110.4 40.5 -65.6 -42.4 6.2 0.1 51.0 51 260 A K S < S- 0 0 131 -4,-1.7 -2,-0.1 -5,-0.2 -3,-0.1 0.892 131.9 -36.4 -70.7 -98.3 3.6 -0.7 53.6 52 261 A G S S+ 0 0 44 -4,-0.5 -4,-0.0 2,-0.0 0, 0.0 0.702 113.8 68.7 -92.9-104.9 0.2 0.3 52.5 53 262 A L S S+ 0 0 107 1,-0.2 -4,-0.2 2,-0.1 -3,-0.1 0.121 123.2 3.0 23.3 -85.7 -0.3 3.5 50.5 54 263 A V 0 0 20 1,-0.2 -1,-0.2 -6,-0.2 -4,-0.2 0.963 360.0 360.0 -84.9 -74.8 1.4 2.4 47.2 55 264 A W 0 0 96 -6,-2.6 -1,-0.2 76,-0.0 -2,-0.1 -0.403 360.0 360.0 -77.7 360.0 2.5 -1.3 47.6 56 ! 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 57 271 A L 0 0 130 0, 0.0 3,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 171.2 13.2 -9.0 47.8 58 272 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 11,-0.0 -0.412 360.0 -80.7 -74.8 155.9 16.6 -9.0 49.6 59 273 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.303 56.9 -98.4 -56.9 134.9 16.7 -7.9 53.3 60 274 A Y + 0 0 121 1,-0.2 3,-0.1 -3,-0.1 6,-0.0 -0.403 54.9 158.5 -59.5 116.9 16.7 -4.2 53.6 61 275 A K - 0 0 147 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.832 63.0 -18.2-104.0 -58.7 20.3 -2.9 54.1 62 276 A E > - 0 0 66 1,-0.1 4,-2.0 0, 0.0 3,-0.4 -0.975 63.1-107.3-148.4 157.6 20.3 0.8 53.1 63 277 A I H > S+ 0 0 30 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.835 114.8 53.5 -57.5 -40.5 18.1 3.1 51.0 64 278 A S H > S+ 0 0 4 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.890 114.0 42.9 -64.4 -36.7 20.4 3.4 48.0 65 279 A V H > S+ 0 0 3 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.787 109.3 57.2 -79.9 -27.6 20.6 -0.4 47.7 66 280 A H H X S+ 0 0 18 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.936 110.1 44.4 -66.2 -44.8 16.9 -0.9 48.3 67 281 A V H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.896 108.3 56.9 -65.0 -44.3 16.0 1.3 45.3 68 282 A F H X S+ 0 0 9 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.922 107.5 50.5 -52.9 -44.7 18.6 -0.3 43.1 69 283 A Y H X S+ 0 0 22 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.912 107.3 51.4 -62.2 -45.2 16.9 -3.6 43.8 70 284 A R H X S+ 0 0 57 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.857 108.8 52.8 -62.7 -30.1 13.5 -2.2 42.9 71 285 A C H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.865 107.7 51.8 -69.7 -37.6 15.0 -0.9 39.6 72 286 A Q H X S+ 0 0 12 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.926 110.8 46.9 -64.5 -43.1 16.3 -4.5 39.0 73 287 A C H X S+ 0 0 58 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.922 108.4 54.6 -64.6 -45.0 12.8 -5.9 39.6 74 288 A T H X S+ 0 0 91 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.948 108.6 50.0 -53.6 -47.6 11.1 -3.4 37.3 75 289 A T H X S+ 0 0 17 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.899 108.9 52.7 -58.1 -42.7 13.6 -4.4 34.6 76 290 A V H X S+ 0 0 6 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.877 111.5 43.6 -63.3 -42.2 12.7 -8.1 35.1 77 291 A E H X S+ 0 0 89 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.862 113.0 52.9 -72.6 -33.5 9.0 -7.6 34.8 78 292 A T H X S+ 0 0 27 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.903 105.9 54.4 -65.7 -41.3 9.5 -5.3 31.8 79 293 A V H X S+ 0 0 10 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.819 106.1 52.6 -63.5 -28.4 11.6 -8.1 30.2 80 294 A R H X S+ 0 0 108 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.935 111.5 45.2 -71.0 -43.8 8.6 -10.4 30.7 81 295 A E H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.850 111.5 53.1 -66.1 -37.4 6.3 -8.1 28.9 82 296 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.824 106.0 53.2 -66.9 -34.9 8.8 -7.4 26.2 83 297 A T H X S+ 0 0 9 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.954 111.1 46.3 -64.9 -48.6 9.2 -11.2 25.5 84 298 A E H X S+ 0 0 78 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.860 114.3 49.0 -60.7 -37.3 5.4 -11.5 25.1 85 299 A F H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.950 112.6 44.8 -67.0 -54.3 5.3 -8.5 22.9 86 300 A A H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 7,-0.3 0.894 112.6 53.8 -57.9 -40.6 8.1 -9.6 20.6 87 301 A K H 3< S+ 0 0 34 -4,-2.7 6,-0.4 1,-0.3 -1,-0.2 0.857 96.1 67.0 -64.5 -32.1 6.6 -13.0 20.5 88 302 A S T 3< S+ 0 0 46 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.399 78.5 91.4 -72.0 4.5 3.3 -11.5 19.4 89 303 A I S X> S- 0 0 2 -3,-1.5 4,-1.8 1,-0.2 3,-1.2 -0.897 74.7-150.0 -99.5 101.4 4.9 -10.6 16.1 90 304 A P H 3> S+ 0 0 92 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.850 95.8 50.5 -36.4 -47.8 4.1 -13.7 14.0 91 305 A S H 34 S+ 0 0 29 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.836 107.9 52.7 -65.3 -35.6 7.4 -13.2 12.0 92 306 A F H X4 S+ 0 0 0 -3,-1.2 3,-1.9 -6,-0.2 -1,-0.2 0.940 105.2 53.2 -65.4 -49.8 9.5 -12.9 15.2 93 307 A S H 3< S+ 0 0 31 -4,-1.8 -1,-0.2 -6,-0.4 -2,-0.2 0.646 97.9 65.8 -61.9 -19.1 8.3 -16.2 16.8 94 308 A S T 3< S+ 0 0 44 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.593 83.7 94.2 -78.0 -15.9 9.1 -18.1 13.6 95 309 A L S < S- 0 0 9 -3,-1.9 2,-0.1 -4,-0.3 5,-0.1 -0.481 97.0 -89.5 -72.5 150.6 12.8 -17.4 14.3 96 310 A F >> - 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0 0 67 1,-0.1 4,-1.6 0, 0.0 -1,-0.3 -0.958 62.9 -90.9-165.1 171.4 28.9 -36.9 -3.0 328 277 B I H > S+ 0 0 28 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.918 119.2 46.0 -61.6 -51.2 26.5 -39.6 -1.8 329 278 B S H > S+ 0 0 4 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 114.0 50.4 -63.3 -34.3 27.5 -39.9 1.8 330 279 B V H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.818 107.3 54.8 -73.1 -29.4 27.6 -36.1 2.2 331 280 B H H X S+ 0 0 20 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.878 108.7 46.7 -70.0 -39.4 24.1 -35.9 0.7 332 281 B V H X S+ 0 0 20 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.904 109.3 55.4 -67.7 -41.2 22.6 -38.3 3.2 333 282 B F H X S+ 0 0 6 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.893 106.7 51.7 -57.8 -40.6 24.4 -36.3 6.0 334 283 B Y H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.900 107.8 49.4 -65.2 -43.4 22.7 -33.2 4.8 335 284 B R H X S+ 0 0 55 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.792 109.2 54.7 -67.7 -23.2 19.2 -34.7 4.8 336 285 B C H X S+ 0 0 45 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.875 107.8 49.4 -73.0 -39.8 20.0 -35.9 8.3 337 286 B Q H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 3,-0.3 0.941 110.3 49.9 -63.9 -47.3 20.8 -32.3 9.3 338 287 B C H X S+ 0 0 55 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.918 104.9 57.4 -58.0 -44.7 17.6 -31.0 7.8 339 288 B T H X S+ 0 0 82 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.889 108.8 47.9 -54.0 -37.8 15.6 -33.7 9.7 340 289 B T H X S+ 0 0 17 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.2 0.904 108.7 52.5 -70.3 -42.3 17.2 -32.2 12.9 341 290 B V H X S+ 0 0 19 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.857 113.7 44.2 -62.0 -37.4 16.3 -28.6 11.9 342 291 B E H X S+ 0 0 98 -4,-2.4 4,-1.8 2,-0.2 3,-0.3 0.899 113.9 48.1 -74.9 -42.9 12.7 -29.6 11.3 343 292 B T H X S+ 0 0 24 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.826 105.7 59.5 -67.3 -33.1 12.3 -31.7 14.5 344 293 B V H X S+ 0 0 9 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.837 104.6 50.6 -65.8 -31.2 13.9 -28.9 16.6 345 294 B R H X S+ 0 0 100 -4,-0.8 4,-2.3 -3,-0.3 3,-0.5 0.961 112.4 45.8 -69.0 -49.3 11.1 -26.6 15.5 346 295 B E H X S+ 0 0 28 -4,-1.8 4,-2.0 1,-0.3 -2,-0.2 0.867 111.5 52.2 -60.2 -39.4 8.5 -29.2 16.5 347 296 B L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.3 0.772 107.6 54.0 -67.9 -26.4 10.3 -29.8 19.8 348 297 B T H X S+ 0 0 14 -4,-1.2 4,-2.3 -3,-0.5 -2,-0.2 0.940 110.9 43.6 -72.3 -47.6 10.2 -26.0 20.3 349 298 B E H X S+ 0 0 76 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.824 111.9 55.8 -66.9 -31.4 6.4 -25.9 19.9 350 299 B F H < S+ 0 0 0 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.960 111.3 41.9 -63.5 -53.5 6.0 -29.0 22.0 351 300 B A H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 7,-0.4 0.876 111.8 54.9 -62.6 -39.3 7.9 -27.5 24.9 352 301 B K H 3< S+ 0 0 34 -4,-2.3 6,-0.3 1,-0.3 -1,-0.2 0.840 97.3 66.6 -64.1 -29.4 6.1 -24.1 24.5 353 302 B S T 3< S+ 0 0 38 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.313 83.1 83.9 -73.3 4.2 2.8 -26.0 24.7 354 303 B I S X> S- 0 0 1 -3,-1.6 4,-1.8 1,-0.1 3,-1.2 -0.941 74.7-152.5-109.3 103.3 3.6 -26.8 28.3 355 304 B P H 3> S+ 0 0 76 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.839 94.8 56.4 -40.7 -44.5 2.5 -23.7 30.3 356 305 B S H 34 S+ 0 0 24 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.861 108.2 47.8 -59.5 -40.8 5.1 -24.4 33.0 357 306 B F H X4 S+ 0 0 0 -3,-1.2 3,-1.5 -6,-0.3 -1,-0.2 0.956 109.0 50.1 -68.3 -52.0 7.9 -24.4 30.4 358 307 B S H 3< S+ 0 0 41 -4,-1.8 -1,-0.2 -7,-0.4 -2,-0.2 0.591 98.1 69.7 -66.0 -10.2 7.0 -21.1 28.6 359 308 B S T 3< S+ 0 0 77 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.755 82.5 88.9 -78.0 -24.8 6.7 -19.3 31.9 360 309 B L S < S- 0 0 12 -3,-1.5 5,-0.0 -4,-0.5 2,-0.0 -0.361 99.1 -87.7 -68.2 153.2 10.5 -19.5 32.4 361 310 B F >> - 0 0 29 1,-0.1 4,-1.4 -2,-0.1 3,-1.3 -0.374 41.9-110.0 -64.7 142.1 12.6 -16.7 30.9 362 311 B L H 3> S+ 0 0 8 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.760 113.5 60.4 -42.1 -40.4 13.4 -17.4 27.2 363 312 B N H 3> S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.874 104.6 47.4 -61.5 -40.8 17.2 -18.0 27.9 364 313 B D H <> S+ 0 0 2 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.837 109.8 55.7 -68.3 -32.0 16.5 -20.9 30.2 365 314 B Q H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.937 108.5 47.4 -65.0 -41.5 14.2 -22.3 27.6 366 315 B V H X S+ 0 0 25 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.940 109.5 52.5 -65.4 -45.9 17.0 -22.1 25.1 367 316 B T H X S+ 0 0 29 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.865 111.2 48.0 -58.6 -37.2 19.5 -23.8 27.4 368 317 B L H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.964 114.7 43.7 -67.9 -51.8 17.0 -26.6 27.9 369 318 B L H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.900 111.3 55.6 -60.3 -44.3 16.3 -27.1 24.2 370 319 B K H < S+ 0 0 47 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.910 116.3 34.5 -57.0 -47.4 20.0 -26.8 23.2 371 320 B Y H < S+ 0 0 66 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.539 126.0 40.3 -89.2 -4.1 21.1 -29.6 25.6 372 321 B G H X S+ 0 0 0 -4,-1.1 4,-2.4 -3,-0.4 5,-0.2 0.644 88.2 80.8-119.2 -16.3 18.0 -31.8 25.2 373 322 B V H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 5,-0.1 0.896 94.7 49.5 -61.5 -42.8 16.8 -31.8 21.6 374 323 B H H > S+ 0 0 9 -4,-0.3 4,-2.2 -5,-0.2 -1,-0.2 0.896 111.3 51.0 -63.6 -35.4 19.3 -34.4 20.3 375 324 B E H > S+ 0 0 9 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.941 113.5 44.4 -63.7 -47.4 18.4 -36.6 23.3 376 325 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.832 110.4 57.8 -65.0 -34.3 14.7 -36.2 22.4 377 326 B I H X S+ 0 0 14 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.919 106.4 44.9 -63.7 -46.9 15.5 -36.8 18.7 378 327 B F H X S+ 0 0 15 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.751 111.7 54.5 -72.2 -22.0 17.1 -40.2 19.1 379 328 B A H >< S+ 0 0 0 -4,-1.2 3,-0.9 -5,-0.2 4,-0.3 0.967 114.6 39.0 -71.6 -51.0 14.3 -41.2 21.4 380 329 B M H >X S+ 0 0 28 -4,-2.3 3,-1.0 1,-0.2 4,-0.6 0.662 104.4 69.5 -70.6 -22.2 11.7 -40.3 18.7 381 330 B L H >< S+ 0 0 33 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.810 87.2 67.4 -66.5 -28.6 13.9 -41.7 16.0 382 331 B A G X< S+ 0 0 0 -3,-0.9 3,-1.0 -4,-0.7 -1,-0.2 0.748 90.6 65.4 -62.8 -25.0 13.2 -45.1 17.4 383 332 B S G <4 S+ 0 0 5 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.865 104.4 40.2 -66.9 -40.9 9.6 -44.7 16.3 384 333 B I G << S+ 0 0 29 -3,-0.7 7,-2.4 -4,-0.6 2,-0.3 0.070 108.1 88.5 -98.3 28.0 10.4 -44.6 12.5 385 334 B V E < +E 390 0B 0 -3,-1.0 2,-0.3 5,-0.2 5,-0.2 -0.936 40.7 163.6-131.9 143.2 12.9 -47.4 12.9 386 335 B N E > -E 389 0B 37 3,-1.9 3,-1.3 -2,-0.3 37,-0.1 -0.863 61.0 -79.5-140.3 173.8 13.0 -51.2 12.8 387 336 B K T 3 S+ 0 0 134 -2,-0.3 3,-0.1 1,-0.2 36,-0.1 0.748 126.6 47.0 -53.5 -23.2 16.0 -53.5 12.4 388 337 B D T 3 S- 0 0 94 1,-0.2 13,-2.7 13,-0.1 14,-0.5 0.615 119.6 -54.3 -96.7 -13.9 16.1 -53.0 8.7 389 338 B G E < -EF 386 400B 0 -3,-1.3 -3,-1.9 11,-0.3 2,-0.4 -0.993 51.4 -82.0 166.3-170.4 15.8 -49.3 8.2 390 339 B L E -EF 385 399B 29 9,-2.5 9,-2.9 -2,-0.3 -5,-0.2 -0.963 32.3-112.4-133.5 149.3 14.1 -46.0 8.8 391 340 B L E - 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