==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 13-MAR-12 4E4K . COMPND 2 MOLECULE: PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.POCHETTI,R.MONTANARI,F.LOIODICE,G.FRACCHIOLLA,A.LAGHEZZA, . 536 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 74.3 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 . 1 0.2 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 . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 2 2 0 1 1 2 0 0 0 0 2 1 1 0 1 1 1 0 2 0 0 0 1 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 1 207 A E 0 0 153 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 126.4 -6.6 -10.1 28.0 2 208 A S > + 0 0 64 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.815 360.0 62.1 -72.3 -30.9 -5.5 -9.7 24.3 3 209 A A H > S+ 0 0 65 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.809 107.5 46.8 -63.8 -27.0 -8.8 -8.0 23.2 4 210 A D H > S+ 0 0 112 -3,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.646 108.5 57.1 -85.0 -18.5 -7.8 -5.3 25.7 5 211 A L H > S+ 0 0 17 -4,-0.5 4,-0.9 -3,-0.4 -2,-0.2 0.746 103.7 50.1 -82.7 -28.7 -4.3 -5.4 24.2 6 212 A R H X S+ 0 0 61 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.800 108.3 56.0 -77.3 -27.4 -5.5 -4.6 20.7 7 213 A A H X S+ 0 0 56 -4,-0.7 4,-2.1 -5,-0.2 -2,-0.2 0.839 104.0 51.3 -69.7 -38.4 -7.5 -1.7 22.2 8 214 A L H X S+ 0 0 24 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.815 109.4 52.7 -69.8 -30.1 -4.4 -0.2 23.7 9 215 A A H X S+ 0 0 5 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.862 107.9 48.7 -73.8 -39.4 -2.6 -0.4 20.3 10 216 A K H X S+ 0 0 116 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.961 112.9 50.8 -63.0 -49.4 -5.4 1.4 18.5 11 217 A H H X S+ 0 0 77 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.919 111.4 43.8 -52.5 -55.8 -5.3 4.0 21.1 12 218 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.862 114.5 52.5 -60.0 -38.8 -1.6 4.7 21.0 13 219 A Y H X S+ 0 0 82 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.873 106.9 50.6 -67.3 -39.4 -1.7 4.6 17.2 14 220 A D H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 113.9 45.6 -62.9 -45.5 -4.6 7.2 17.0 15 221 A S H X S+ 0 0 15 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.789 110.0 55.1 -67.0 -31.7 -2.6 9.5 19.3 16 222 A Y H X S+ 0 0 2 -4,-1.5 4,-1.9 2,-0.2 3,-0.5 0.943 110.5 44.8 -65.7 -49.4 0.5 8.8 17.3 17 223 A I H < S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.903 115.4 49.0 -60.2 -41.5 -1.3 10.0 14.1 18 224 A K H < S+ 0 0 164 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.672 115.6 42.7 -74.9 -16.4 -2.7 13.0 16.0 19 225 A S H < S+ 0 0 15 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.682 108.2 56.6-104.1 -20.6 0.7 14.0 17.4 20 226 A F < - 0 0 12 -4,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.924 56.2-166.5-122.8 111.6 3.1 13.6 14.5 21 227 A P S S+ 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.829 83.7 54.6 -60.8 -35.4 2.4 15.4 11.2 22 228 A L S S- 0 0 33 4,-0.1 2,-0.1 3,-0.0 116,-0.1 -0.798 73.8-174.2-108.8 96.7 4.9 13.3 9.3 23 229 A T > - 0 0 22 -2,-0.8 4,-2.0 -3,-0.1 5,-0.1 -0.331 39.1-110.1 -78.1 167.7 4.3 9.6 9.7 24 230 A K H > S+ 0 0 21 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.916 118.9 56.8 -63.3 -42.7 6.6 6.9 8.3 25 231 A A H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 107.6 45.0 -54.4 -55.3 4.0 6.1 5.7 26 232 A K H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 116.5 50.0 -53.7 -41.2 3.9 9.6 4.3 27 233 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.917 109.8 46.3 -65.4 -48.5 7.7 9.6 4.5 28 234 A R H X S+ 0 0 73 -4,-3.7 4,-3.2 1,-0.2 -2,-0.2 0.945 110.7 55.0 -62.6 -41.8 8.2 6.3 2.6 29 235 A A H < S+ 0 0 36 -4,-2.7 6,-0.5 -5,-0.3 -1,-0.2 0.932 113.2 41.8 -53.9 -47.6 5.7 7.4 -0.0 30 236 A I H < S+ 0 0 20 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.890 114.4 51.3 -68.2 -41.7 7.8 10.6 -0.6 31 237 A L H < S+ 0 0 24 -4,-2.9 2,-1.1 -5,-0.1 -2,-0.2 0.905 91.8 75.9 -65.5 -44.6 11.1 8.8 -0.4 32 238 A T S >< S- 0 0 63 -4,-3.2 3,-0.7 -5,-0.2 -1,-0.1 -0.607 85.5-140.7 -71.6 104.9 10.3 6.1 -3.0 33 239 A G T 3 S+ 0 0 57 -2,-1.1 -1,-0.2 1,-0.2 3,-0.1 0.490 88.3 91.1 -45.5 1.0 10.6 8.4 -6.0 34 240 A K T 3 S+ 0 0 177 1,-0.2 2,-1.4 -5,-0.1 -1,-0.2 0.999 74.9 52.4 -61.3 -77.3 7.6 6.3 -7.0 35 241 A T < + 0 0 64 -3,-0.7 2,-0.6 -6,-0.5 3,-0.5 -0.466 64.3 169.7 -68.9 92.0 4.7 8.4 -5.6 36 242 A T + 0 0 90 -2,-1.4 3,-0.3 1,-0.2 -1,-0.1 -0.448 35.7 123.2-103.5 58.2 5.4 11.8 -7.1 37 243 A D S S- 0 0 143 -2,-0.6 -1,-0.2 1,-0.3 2,-0.1 0.600 106.1 -5.1 -81.5 -15.3 2.2 13.5 -6.3 38 244 A K S S- 0 0 175 -3,-0.5 -1,-0.3 -8,-0.1 -3,-0.1 -0.451 81.4-170.6-179.2 97.3 4.9 15.7 -4.7 39 245 A S - 0 0 62 -3,-0.3 2,-0.1 1,-0.1 -8,-0.1 -0.470 27.8 -99.5 -89.7 164.7 8.6 14.8 -4.7 40 246 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 100,-0.3 -0.466 22.0-117.0 -88.5 156.1 11.5 16.6 -2.7 41 247 A F E -a 140 0A 67 98,-2.0 100,-2.0 -2,-0.1 2,-0.6 -0.797 39.0-130.4 -86.5 125.6 14.0 19.2 -3.8 42 248 A V E -a 141 0A 62 -2,-0.5 2,-0.8 98,-0.2 100,-0.2 -0.709 16.6-161.4 -91.4 117.9 17.4 17.5 -3.3 43 249 A I E +a 142 0A 0 98,-2.9 100,-2.6 -2,-0.6 103,-0.2 -0.810 33.4 142.0 -93.5 107.7 20.2 19.3 -1.4 44 250 A Y + 0 0 135 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.436 64.9 8.9-125.9 -3.9 23.6 17.7 -2.3 45 251 A D S > S- 0 0 55 1,-0.0 4,-2.6 100,-0.0 5,-0.3 -0.942 90.9 -75.2-160.9 179.7 26.0 20.6 -2.5 46 252 A M H > S+ 0 0 72 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.851 128.1 45.4 -53.6 -42.9 26.4 24.3 -1.8 47 253 A N H > S+ 0 0 97 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.913 111.4 53.4 -69.5 -42.6 24.4 25.4 -4.8 48 254 A S H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.987 114.2 40.7 -51.9 -65.8 21.7 22.9 -4.0 49 255 A L H X S+ 0 0 5 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.770 116.8 52.6 -55.0 -28.8 21.3 24.2 -0.5 50 256 A M H >< S+ 0 0 65 -4,-1.4 3,-1.2 -5,-0.3 4,-0.4 0.970 113.1 39.8 -73.6 -53.7 21.6 27.7 -1.8 51 257 A M H 3< S+ 0 0 89 -4,-3.9 3,-0.5 1,-0.2 4,-0.4 0.612 105.2 74.8 -69.8 -9.7 18.9 27.4 -4.5 52 258 A G H >X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 3,-0.7 0.746 77.4 70.1 -74.6 -25.9 17.0 25.5 -1.9 53 259 A E T <<>S+ 0 0 17 -3,-1.2 5,-0.9 -4,-0.5 -1,-0.2 0.828 104.4 44.2 -59.4 -31.8 16.0 28.5 0.2 54 260 A D T 345S+ 0 0 127 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.571 112.1 52.3 -89.8 -12.3 13.8 29.6 -2.6 55 261 A K T <45S+ 0 0 95 -3,-0.7 2,-0.2 -4,-0.4 -2,-0.2 0.737 118.4 21.9 -94.4 -29.3 12.3 26.1 -3.2 56 262 A I T <5S- 0 0 15 -4,-2.0 2,-2.2 2,-0.0 80,-0.1 -0.761 101.3 -75.5-130.9 176.7 11.2 25.4 0.4 57 263 A K T 5 + 0 0 137 -2,-0.2 2,-0.9 79,-0.1 3,-0.1 -0.475 63.2 155.8 -76.8 75.2 10.4 27.3 3.6 58 264 A F < + 0 0 29 -2,-2.2 -1,-0.1 -5,-0.9 -2,-0.0 -0.734 19.7 179.0-103.9 82.7 14.0 28.2 4.5 59 265 A K + 0 0 164 -2,-0.9 -1,-0.2 3,-0.0 3,-0.1 0.765 58.0 102.5 -52.5 -22.7 13.7 31.3 6.6 60 266 A H S S- 0 0 69 -3,-0.1 -2,-0.1 1,-0.1 15,-0.0 0.164 86.5 -78.4 -55.5 173.5 17.5 30.9 6.8 61 267 A I - 0 0 49 1,-0.1 -1,-0.1 8,-0.1 4,-0.1 -0.172 35.8-177.0 -68.2 166.8 20.1 32.8 4.9 62 268 A T + 0 0 50 2,-0.1 -1,-0.1 -3,-0.1 -10,-0.1 0.512 63.0 58.2-132.3 -50.8 20.9 32.0 1.2 63 269 A P S S- 0 0 90 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.701 106.0 -5.0 -57.9-134.6 23.8 34.3 0.2 64 270 A L + 0 0 85 1,-0.1 -2,-0.1 3,-0.0 -3,-0.0 -0.285 55.2 165.0 -65.4 150.5 27.2 34.3 1.8 65 271 A Q > + 0 0 19 -4,-0.1 3,-1.9 -3,-0.1 5,-0.2 0.595 56.7 80.7-131.3 -46.9 27.7 32.2 5.0 66 272 A E T 3 S+ 0 0 101 1,-0.3 4,-0.3 3,-0.2 3,-0.2 0.726 115.0 21.3 -39.1 -34.9 31.5 32.0 5.6 67 273 A Q T 3 S+ 0 0 175 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.323 126.4 51.0-119.5 5.1 31.5 35.4 7.3 68 274 A S S < S- 0 0 71 -3,-1.9 -2,-0.1 0, 0.0 -1,-0.1 -0.421 136.1 -47.8-140.4 61.7 27.7 35.8 8.2 69 275 A K S S- 0 0 128 -3,-0.2 5,-0.2 4,-0.0 -3,-0.2 0.984 80.0-124.7 69.4 76.7 26.7 32.7 10.1 70 276 A E >> - 0 0 37 -4,-0.3 4,-1.7 -5,-0.2 3,-0.5 0.201 18.8-101.0 -46.3 168.8 28.2 30.0 7.8 71 277 A V H 3> S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.908 120.4 59.3 -62.1 -46.5 26.2 27.1 6.3 72 278 A A H 3> S+ 0 0 2 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.802 110.1 47.1 -54.9 -26.4 27.3 24.5 8.8 73 279 A I H <> S+ 0 0 15 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.887 110.4 48.3 -82.4 -41.7 25.8 26.8 11.4 74 280 A R H X S+ 0 0 12 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.829 108.8 55.7 -66.8 -34.2 22.5 27.5 9.7 75 281 A I H X S+ 0 0 27 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.788 113.9 39.5 -69.8 -28.7 22.0 23.7 9.0 76 282 A F H X S+ 0 0 34 -4,-0.6 4,-1.1 -5,-0.3 -1,-0.2 0.626 108.4 59.5 -97.5 -13.9 22.4 22.9 12.7 77 283 A Q H X S+ 0 0 48 -4,-1.3 4,-1.4 2,-0.2 -2,-0.2 0.884 109.8 45.7 -75.5 -40.6 20.4 25.9 14.0 78 284 A G H X S+ 0 0 18 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.901 106.9 56.4 -67.3 -42.4 17.5 24.5 12.1 79 285 A C H X S+ 0 0 69 -4,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.880 105.3 55.4 -55.0 -37.4 18.1 21.0 13.3 80 286 A Q H X S+ 0 0 35 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.885 106.8 47.9 -61.7 -43.6 17.8 22.6 16.8 81 287 A F H X S+ 0 0 118 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.766 108.6 53.5 -70.7 -28.0 14.4 24.0 16.0 82 288 A R H X S+ 0 0 102 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.812 106.7 55.3 -75.3 -27.5 13.2 20.7 14.6 83 289 A S H X S+ 0 0 23 -4,-1.4 4,-2.2 -5,-0.2 -2,-0.2 0.892 105.1 50.3 -68.9 -42.3 14.3 19.2 17.9 84 290 A V H X S+ 0 0 28 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.725 110.8 50.7 -69.6 -21.7 12.1 21.7 19.9 85 291 A E H X S+ 0 0 66 -4,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.910 108.9 50.5 -78.7 -45.3 9.2 20.8 17.7 86 292 A A H X S+ 0 0 17 -4,-2.1 4,-4.4 2,-0.2 5,-0.3 0.911 110.3 49.3 -57.6 -46.3 9.7 17.1 18.2 87 293 A V H X S+ 0 0 8 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.911 112.3 48.5 -59.6 -44.2 9.9 17.5 22.0 88 294 A Q H X S+ 0 0 138 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.935 117.2 42.1 -62.6 -44.6 6.7 19.6 21.9 89 295 A E H X S+ 0 0 34 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.948 115.8 47.8 -67.3 -48.8 5.0 16.9 19.7 90 296 A I H X S+ 0 0 4 -4,-4.4 4,-2.5 1,-0.2 -2,-0.2 0.862 109.1 54.9 -61.2 -36.3 6.4 13.9 21.7 91 297 A T H X S+ 0 0 44 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.895 107.0 51.1 -62.1 -40.0 5.3 15.7 24.9 92 298 A E H X S+ 0 0 99 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.895 110.2 49.1 -62.3 -43.0 1.8 15.8 23.5 93 299 A Y H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.911 104.9 58.8 -63.1 -44.8 1.9 12.1 22.7 94 300 A A H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.859 97.2 59.6 -54.3 -42.8 3.1 11.2 26.2 95 301 A K H 3< S+ 0 0 118 -4,-1.5 6,-0.3 1,-0.3 -1,-0.3 0.781 101.8 57.4 -60.1 -23.6 0.1 12.8 27.8 96 302 A S T << S+ 0 0 31 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.627 81.0 101.1 -83.0 -12.0 -2.0 10.3 25.8 97 303 A I S X S- 0 0 2 -3,-1.7 3,-1.8 -4,-0.4 4,-0.5 -0.615 87.8-105.0 -77.0 121.5 -0.2 7.2 27.2 98 304 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.176 101.3 9.1 -50.4 124.8 -2.4 5.6 29.9 99 305 A G T >> S+ 0 0 20 -4,-0.1 4,-1.8 4,-0.0 3,-1.1 -0.094 98.2 106.1 95.5 -32.1 -1.2 6.3 33.4 100 306 A F T <4 S+ 0 0 5 -3,-1.8 -5,-0.1 1,-0.3 -4,-0.1 0.863 79.7 45.2 -48.8 -48.6 1.5 8.8 32.3 101 307 A V T 34 S+ 0 0 72 -4,-0.5 -1,-0.3 -6,-0.3 7,-0.1 0.733 108.7 58.9 -72.6 -17.5 -0.3 11.9 33.5 102 308 A N T <4 S+ 0 0 131 -3,-1.1 -1,-0.2 2,-0.0 -2,-0.2 0.926 85.6 100.6 -73.4 -44.4 -1.2 10.3 36.8 103 309 A L S < S- 0 0 18 -4,-1.8 5,-0.1 1,-0.1 -4,-0.0 0.216 96.5 -66.1 -36.6 159.2 2.5 9.6 37.7 104 310 A D > - 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0 0 4 -2,-1.7 -1,-0.2 -3,-0.6 -2,-0.1 0.980 43.0-154.0 -65.2 -88.8 25.0 -11.7 18.9 458 395 B G S S+ 0 0 11 -3,-0.2 12,-0.1 11,-0.1 -1,-0.1 0.272 77.8 73.2 128.8 -13.0 25.4 -10.6 15.2 459 396 B D + 0 0 95 2,-0.1 3,-0.0 3,-0.0 -2,-0.0 0.100 59.8 125.0-119.0 20.3 26.3 -7.0 15.5 460 397 B R S > S- 0 0 16 1,-0.1 3,-1.4 2,-0.0 -80,-0.1 -0.635 73.8 -98.6 -78.2 140.5 29.9 -7.3 16.7 461 398 B P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -78,-0.1 -0.313 102.7 21.0 -61.0 137.7 32.3 -5.4 14.5 462 399 B G T 3 S+ 0 0 60 1,-0.3 -83,-0.1 -3,-0.0 -3,-0.0 0.346 74.1 152.9 91.3 -7.7 34.0 -7.6 11.9 463 400 B L < - 0 0 23 -3,-1.4 -1,-0.3 1,-0.1 3,-0.2 -0.287 28.6-161.3 -56.5 144.5 31.8 -10.7 11.7 464 401 B L S S+ 0 0 121 1,-0.2 -1,-0.1 -91,-0.1 2,-0.1 0.661 78.8 28.4-101.9 -18.5 32.1 -12.3 8.3 465 402 B N > + 0 0 84 1,-0.1 4,-0.8 -92,-0.1 -1,-0.2 -0.579 59.3 167.8-148.0 80.4 28.9 -14.4 8.2 466 403 B V H > + 0 0 49 -3,-0.2 4,-2.5 1,-0.2 5,-0.4 0.760 64.4 77.8 -63.5 -31.1 26.1 -13.0 10.3 467 404 B K H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 98.2 39.4 -46.7 -63.6 23.4 -15.3 8.9 468 405 B P H > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.828 114.4 55.4 -57.0 -38.4 24.3 -18.5 10.9 469 406 B I H X S+ 0 0 0 -4,-0.8 4,-2.9 2,-0.2 5,-0.2 0.986 112.1 40.3 -60.4 -60.7 25.0 -16.5 14.1 470 407 B E H X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.830 110.4 60.6 -61.1 -29.3 21.6 -14.8 14.2 471 408 B D H X S+ 0 0 73 -4,-2.2 4,-1.0 -5,-0.4 -1,-0.2 0.985 110.2 41.4 -60.8 -49.3 20.0 -18.1 13.1 472 409 B I H >X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 3,-1.2 0.949 111.3 53.7 -61.5 -50.0 21.5 -19.6 16.3 473 410 B Q H 3X S+ 0 0 3 -4,-2.9 4,-3.3 1,-0.3 5,-0.3 0.884 102.2 63.3 -53.4 -35.2 20.7 -16.7 18.6 474 411 B D H 3X S+ 0 0 38 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.3 0.853 105.5 42.4 -56.5 -40.8 17.1 -17.0 17.3 475 412 B N H < S+ 0 0 36 -4,-2.3 3,-2.5 -5,-0.3 -1,-0.2 -0.328 70.5 159.3-135.3 54.4 8.8 -17.5 36.2 489 426 B P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.805 77.7 48.3 -44.2 -45.2 5.1 -18.0 35.3 490 427 B E T 3 S+ 0 0 181 -3,-0.1 2,-0.7 1,-0.1 -5,-0.1 0.088 90.0 103.6 -89.2 25.2 3.9 -15.2 37.6 491 428 B S X - 0 0 40 -3,-2.5 3,-1.4 -7,-0.2 -1,-0.1 -0.782 66.6-141.5-116.6 93.9 6.5 -12.9 36.1 492 429 B S T 3 S- 0 0 49 -2,-0.7 5,-0.1 1,-0.3 -2,-0.1 -0.200 75.7 -19.5 -53.2 122.1 5.2 -10.3 33.7 493 430 B Q T 3> S+ 0 0 21 1,-0.1 4,-2.8 3,-0.1 -1,-0.3 0.794 79.5 150.2 48.5 39.1 7.4 -9.6 30.7 494 431 B L H <> S+ 0 0 5 -3,-1.4 4,-2.7 2,-0.2 5,-0.2 0.874 72.3 56.8 -65.7 -36.1 10.6 -10.9 32.4 495 432 B F H > S+ 0 0 12 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.988 111.7 39.7 -55.3 -62.2 11.9 -11.8 28.9 496 433 B A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.902 115.4 54.1 -53.7 -45.9 11.5 -8.2 27.6 497 434 B K H < S+ 0 0 42 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.855 109.8 46.2 -57.9 -41.1 12.8 -6.9 31.0 498 435 B L H >< S+ 0 0 0 -4,-2.7 3,-1.3 -3,-0.3 4,-0.3 0.874 109.0 55.4 -71.1 -39.4 15.9 -9.0 30.8 499 436 B L H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.877 103.7 54.1 -63.0 -35.7 16.6 -8.1 27.2 500 437 B Q T 3< S+ 0 0 16 -4,-1.8 3,-0.5 1,-0.3 4,-0.4 0.476 92.7 72.3 -81.1 5.3 16.6 -4.4 27.9 501 438 B K T <> S+ 0 0 10 -3,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.564 75.6 84.0 -88.9 -11.0 19.2 -4.9 30.6 502 439 B M H <> S+ 0 0 4 -3,-1.4 4,-2.5 -4,-0.3 -1,-0.2 0.760 85.5 55.1 -61.6 -27.2 21.6 -5.5 27.8 503 440 B T H > S+ 0 0 18 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.862 102.5 56.2 -74.2 -36.2 22.1 -1.7 27.5 504 441 B D H > S+ 0 0 19 -4,-0.4 4,-2.5 -3,-0.3 -2,-0.2 0.939 112.2 42.8 -58.1 -47.0 23.0 -1.6 31.2 505 442 B L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.943 112.1 53.0 -63.6 -50.2 25.8 -4.1 30.4 506 443 B R H X S+ 0 0 30 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.873 112.9 44.7 -52.2 -44.6 26.8 -2.3 27.2 507 444 B Q H X S+ 0 0 57 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.906 111.8 51.9 -67.6 -45.7 27.2 0.9 29.2 508 445 B I H X S+ 0 0 12 -4,-2.5 4,-1.2 -5,-0.3 -2,-0.2 0.884 112.8 46.1 -60.0 -36.9 29.0 -0.8 32.0 509 446 B V H X S+ 0 0 19 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.781 112.6 48.7 -77.3 -27.8 31.4 -2.3 29.5 510 447 B T H X S+ 0 0 62 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.908 113.2 48.2 -74.3 -42.2 31.9 1.0 27.7 511 448 B E H X S+ 0 0 51 -4,-3.0 4,-1.0 1,-0.2 -2,-0.2 0.786 106.5 60.1 -66.3 -28.3 32.5 2.7 31.0 512 449 B H H X S+ 0 0 5 -4,-1.2 4,-0.6 -5,-0.2 3,-0.3 0.913 109.0 39.7 -67.2 -45.9 34.9 -0.1 31.9 513 450 B V H >X S+ 0 0 62 -4,-1.4 4,-1.7 2,-0.2 3,-1.5 0.943 107.7 65.3 -67.2 -46.5 37.3 0.5 29.0 514 451 B Q H 3X S+ 0 0 91 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.786 115.4 29.8 -43.7 -35.1 36.8 4.3 29.5 515 452 B L H 3X S+ 0 0 26 -4,-1.0 4,-0.8 -3,-0.3 -1,-0.3 0.448 110.4 68.3-105.4 -4.7 38.5 3.8 32.9 516 453 B L H << S+ 0 0 58 -3,-1.5 -2,-0.2 -4,-0.6 -3,-0.2 0.592 105.3 45.1 -85.8 -13.4 40.7 0.9 31.7 517 454 B Q H >< S+ 0 0 123 -4,-1.7 3,-3.6 2,-0.1 -2,-0.2 0.877 105.5 56.6 -91.2 -53.3 42.4 3.5 29.5 518 455 B V H >< S+ 0 0 49 -4,-0.8 3,-0.8 1,-0.3 -2,-0.2 0.794 94.3 69.3 -49.6 -32.5 42.9 6.2 32.1 519 456 B I G >< S+ 0 0 34 -4,-0.8 3,-0.8 1,-0.3 -1,-0.3 0.626 79.3 80.3 -64.2 -8.9 44.7 3.6 34.3 520 457 B K G < S+ 0 0 131 -3,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.062 83.4 65.1 -84.7 27.4 47.3 4.0 31.6 521 458 B K G < S+ 0 0 164 -3,-0.8 -1,-0.3 2,-0.1 2,-0.1 -0.176 103.4 41.1-139.6 35.6 48.3 7.2 33.5 522 459 B T S < S+ 0 0 46 -3,-0.8 2,-0.4 1,-0.3 3,-0.3 -0.255 112.5 22.7-146.4-124.5 49.5 5.5 36.7 523 460 B E S S+ 0 0 47 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.392 91.1 116.8 -55.5 111.6 51.6 2.3 37.1 524 461 B T + 0 0 42 -2,-0.4 2,-1.3 1,-0.1 5,-0.2 0.299 42.6 55.0-139.4 -92.7 53.2 2.4 33.6 525 462 B D + 0 0 148 -3,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.451 68.2 123.1 -66.8 90.9 56.8 2.7 32.5 526 463 B M > - 0 0 103 -2,-1.3 3,-0.9 -3,-0.1 -3,-0.0 -0.972 56.5-141.0-148.8 134.8 58.6 -0.1 34.4 527 464 B S T 3 S+ 0 0 130 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.111 91.4 75.3 -87.5 22.7 60.7 -2.8 32.7 528 465 B L T 3 S+ 0 0 153 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.469 82.9 65.3-109.1 -7.1 59.5 -5.6 35.0 529 466 B H <> + 0 0 51 -3,-0.9 4,-2.2 -5,-0.2 5,-0.3 -0.001 65.3 113.5-103.6 28.8 56.0 -6.0 33.5 530 467 B P H > S+ 0 0 65 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.981 86.7 25.8 -62.6 -75.3 57.0 -7.3 30.1 531 468 B L H > S+ 0 0 134 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.497 127.0 52.2 -65.0 -3.4 55.6 -10.9 30.1 532 469 B L H > S+ 0 0 88 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.843 105.6 47.5 -99.0 -46.3 53.0 -9.8 32.6 533 470 B Q H < S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.781 113.7 57.5 -62.2 -24.2 51.4 -6.8 30.9 534 471 B E H >< S+ 0 0 123 -4,-1.4 3,-1.3 -5,-0.3 -1,-0.2 0.987 99.9 51.0 -67.4 -63.4 51.4 -9.3 28.0 535 472 B I H 3< S+ 0 0 100 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.662 117.8 42.9 -52.4 -16.5 49.4 -12.0 29.6 536 473 B Y T 3< 0 0 59 -4,-1.0 -1,-0.3 -183,-0.0 -2,-0.2 -0.148 360.0 360.0-128.2 45.1 46.7 -9.3 30.6 537 474 B K < 0 0 209 -3,-1.3 -3,-0.1 0, 0.0 -2,-0.0 0.385 360.0 360.0 -28.2 360.0 46.2 -6.8 27.3