==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR RECEPTOR 24-SEP-03 1R1K . COMPND 2 MOLECULE: ECDYSONE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HELIOTHIS VIRESCENS; . AUTHOR I.M.L.BILLAS,T.IWEMA,J.-M.GARNIER,A.MITSCHLER,N.ROCHEL, . 477 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 78.6 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 . 13 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 259 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.7 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 0 0 4 2 2 1 1 0 2 1 0 1 0 1 1 0 0 0 4 1 0 0 0 0 0 0 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 287 D V 0 0 160 0, 0.0 186,-0.0 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 38.4 -14.5 54.4 274.2 2 288 D P - 0 0 71 0, 0.0 180,-0.0 0, 0.0 2,-0.0 -0.174 360.0-136.2 -76.8 168.1 -11.5 56.2 272.4 3 289 D P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 179,-0.1 0.298 39.4 -79.3 -94.3-136.3 -10.0 55.7 268.9 4 290 D L - 0 0 48 1,-0.1 172,-0.0 175,-0.0 0, 0.0 -0.981 32.2-113.2-138.8 151.1 -6.3 55.6 268.1 5 291 D T > - 0 0 72 -2,-0.3 4,-1.1 1,-0.1 -1,-0.1 0.211 39.6-102.3 -62.1-167.8 -3.5 58.1 267.7 6 292 D A H > S+ 0 0 77 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.888 121.5 55.0 -86.0 -44.2 -1.8 58.7 264.3 7 293 D N H >> S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.967 107.5 51.0 -46.7 -66.6 1.2 56.6 265.3 8 294 D Q H 3> S+ 0 0 11 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.863 114.2 40.9 -37.8 -61.2 -1.0 53.6 266.2 9 295 D K H 3X S+ 0 0 97 -4,-1.1 4,-2.9 1,-0.2 -1,-0.3 0.847 113.5 54.6 -63.1 -31.2 -2.9 53.7 262.9 10 296 D S H - 0 0 33 -2,-0.2 4,-3.9 1,-0.1 5,-0.3 0.131 39.1-109.6 -42.0 152.9 9.5 35.9 246.5 27 313 D E H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.800 119.3 46.4 -56.6 -35.1 8.5 34.4 243.2 28 314 D E H > S+ 0 0 121 2,-0.2 4,-3.4 3,-0.2 -1,-0.2 0.953 115.4 43.7 -75.7 -50.4 12.2 33.7 242.4 29 315 D D H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.962 117.6 46.8 -55.7 -52.5 13.1 32.2 245.7 30 316 D L H X S+ 0 0 20 -4,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.905 114.1 49.2 -56.6 -41.2 9.8 30.3 245.7 31 317 D K H < S+ 0 0 160 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.907 109.0 52.3 -64.4 -43.4 10.7 29.3 242.1 32 318 D R H >< S+ 0 0 151 -4,-3.4 3,-0.7 1,-0.2 -2,-0.2 0.889 114.0 39.9 -60.2 -46.9 14.2 28.2 242.9 33 319 D V H 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.0 54.4 -73.4 -37.5 13.4 25.8 245.8 34 320 D T T 3< S+ 0 0 49 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.353 78.2 134.5 -82.4 8.1 10.3 24.4 244.1 35 321 D Q < + 0 0 76 -3,-0.7 2,-0.1 -4,-0.2 -3,-0.1 -0.357 29.6 96.9 -61.8 127.0 12.3 23.4 241.0 36 322 D T 0 0 80 -2,-0.1 -3,-0.0 1,-0.0 0, 0.0 -0.329 360.0 360.0 152.1 123.7 11.5 19.9 239.8 37 323 D W 0 0 136 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.287 360.0 360.0-119.1 360.0 9.2 18.2 237.3 38 ! 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 39 331 D D > 0 0 162 0, 0.0 3,-0.6 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 91.8 12.2 8.4 248.7 40 332 D S T 3 + 0 0 70 1,-0.2 4,-0.5 2,-0.1 0, 0.0 0.182 360.0 78.1 -93.0 15.3 11.7 10.2 252.0 41 333 D D T 3> S+ 0 0 75 3,-0.1 4,-2.4 2,-0.1 -1,-0.2 0.560 82.4 66.7 -99.4 -9.6 14.0 13.1 251.2 42 334 D M H <> S+ 0 0 102 -3,-0.6 4,-2.4 2,-0.2 5,-0.3 0.972 105.2 36.0 -76.7 -56.9 11.5 14.9 249.0 43 335 D P H > S+ 0 0 26 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.974 122.2 52.6 -59.1 -43.2 8.8 15.9 251.4 44 336 D F H > S+ 0 0 8 -4,-0.5 4,-2.3 1,-0.2 5,-0.3 0.874 107.8 48.3 -54.8 -46.7 11.7 16.4 253.8 45 337 D R H X S+ 0 0 25 -4,-2.4 4,-3.7 2,-0.2 5,-0.3 0.968 115.3 44.3 -60.7 -53.0 13.7 18.7 251.4 46 338 D Q H X S+ 0 0 26 -4,-2.4 4,-3.6 2,-0.2 5,-0.3 0.958 114.4 47.4 -56.7 -57.1 10.6 20.9 250.6 47 339 D I H X S+ 0 0 6 -4,-2.9 4,-1.6 -5,-0.3 -1,-0.2 0.920 119.1 41.0 -51.7 -49.4 9.4 21.2 254.3 48 340 D T H X S+ 0 0 12 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.952 117.5 46.8 -65.9 -49.2 12.9 22.0 255.5 49 341 D E H X S+ 0 0 79 -4,-3.7 4,-1.1 -5,-0.3 -2,-0.2 0.900 113.0 49.6 -58.8 -42.9 13.8 24.3 252.5 50 342 D M H X S+ 0 0 13 -4,-3.6 4,-2.4 -5,-0.3 -1,-0.2 0.844 107.1 56.0 -64.8 -34.6 10.4 26.1 252.8 51 343 D T H X S+ 0 0 27 -4,-1.6 4,-3.0 -5,-0.3 -1,-0.2 0.887 101.3 56.5 -65.5 -40.3 11.0 26.6 256.5 52 344 D I H X S+ 0 0 25 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.832 110.2 46.1 -59.9 -32.7 14.3 28.4 255.8 53 345 D L H X S+ 0 0 9 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.907 110.5 53.0 -75.7 -41.6 12.4 30.8 253.6 54 346 D T H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.967 109.4 48.2 -55.9 -53.9 9.7 31.3 256.3 55 347 D V H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.898 109.3 53.5 -54.0 -45.7 12.2 32.1 259.0 56 348 D Q H X S+ 0 0 84 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.945 110.5 46.1 -54.8 -51.9 14.0 34.6 256.7 57 349 D L H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.907 111.8 52.5 -56.1 -45.7 10.7 36.4 256.0 58 350 D I H X S+ 0 0 3 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.871 110.0 49.3 -58.9 -41.1 9.9 36.4 259.8 59 351 D V H X S+ 0 0 30 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.969 111.0 46.9 -65.8 -55.0 13.3 37.9 260.5 60 352 D E H X S+ 0 0 97 -4,-2.8 4,-1.7 1,-0.2 3,-0.3 0.885 111.2 53.1 -55.9 -38.5 13.0 40.7 258.0 61 353 D F H < S+ 0 0 6 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.918 104.3 56.9 -61.7 -41.4 9.5 41.5 259.2 62 354 D A H >< S+ 0 0 0 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.828 106.6 48.6 -58.9 -34.7 10.9 41.7 262.7 63 355 D K H 3< S+ 0 0 103 -4,-1.5 6,-0.3 -3,-0.3 -1,-0.2 0.825 98.6 66.3 -77.5 -30.2 13.3 44.4 261.7 64 356 D G T 3< S+ 0 0 14 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.249 85.3 113.1 -74.0 20.6 10.6 46.4 259.9 65 357 D L S X S- 0 0 6 -3,-0.7 3,-2.2 1,-0.0 4,-0.5 -0.807 77.5-112.1-102.3 131.2 9.2 46.9 263.4 66 358 D P T 3 S+ 0 0 44 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.328 103.7 15.1 -57.2 123.8 9.1 50.2 265.3 67 359 D G T > S+ 0 0 13 -2,-0.1 3,-1.1 -4,-0.1 102,-0.1 0.197 94.5 106.6 97.3 -17.2 11.5 50.1 268.2 68 360 D F G X S+ 0 0 3 -3,-2.2 3,-1.9 1,-0.3 8,-0.1 0.928 75.4 54.5 -62.6 -46.2 13.4 47.0 267.0 69 361 D A G 3 S+ 0 0 92 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.615 95.1 72.5 -63.8 -9.6 16.6 48.9 265.9 70 362 D K G < S+ 0 0 153 -3,-1.1 2,-0.3 2,-0.1 -1,-0.3 0.350 83.4 95.0 -84.4 5.8 16.6 50.3 269.5 71 363 D I S < S- 0 0 10 -3,-1.9 2,-0.1 1,-0.1 -4,-0.0 -0.736 86.1-105.1-102.8 148.2 17.7 46.9 270.7 72 364 D S > - 0 0 28 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 -0.413 30.2-119.8 -65.9 143.2 21.3 45.8 271.3 73 365 D Q H > S+ 0 0 169 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.868 117.9 58.5 -51.0 -35.2 22.5 43.4 268.6 74 366 D S H > S+ 0 0 53 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.953 112.1 37.2 -58.0 -53.2 22.8 41.0 271.5 75 367 D D H >> S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 3,-0.6 0.915 110.1 61.5 -66.8 -45.3 19.2 41.3 272.4 76 368 D Q H 3X S+ 0 0 27 -4,-3.5 4,-2.6 1,-0.3 5,-0.3 0.901 108.4 43.0 -49.4 -46.7 18.0 41.5 268.8 77 369 D I H 3X S+ 0 0 73 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.3 0.759 114.2 55.3 -72.1 -20.8 19.4 38.1 268.0 78 370 D T H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 3,-0.8 0.973 119.9 47.2 -62.6 -54.8 14.4 38.1 270.6 80 372 D L H 3X S+ 0 0 14 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 0.887 108.5 56.3 -52.7 -43.4 14.5 37.0 267.0 81 373 D K H 3< S+ 0 0 41 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.2 0.820 114.0 38.5 -61.7 -32.1 16.0 33.6 268.0 82 374 D A H S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 5,-0.5 0.785 89.9 83.0 -82.8 -30.6 10.4 34.3 268.2 84 376 D S H X5S+ 0 0 1 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.892 100.0 35.6 -39.1 -56.0 11.5 32.6 265.0 85 377 D S H 45S+ 0 0 12 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.797 116.8 51.9 -74.3 -29.3 9.8 29.4 265.8 86 378 D E H X5S+ 0 0 12 -4,-0.5 4,-0.8 -3,-0.3 3,-0.3 0.807 111.5 44.8 -78.4 -31.5 6.7 30.8 267.6 87 379 D V H >X5S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 3,-0.9 0.896 103.0 64.4 -77.6 -40.2 5.7 33.2 264.8 88 380 D M H 3X S+ 0 0 7 -3,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.841 102.3 49.6 -84.3 -40.2 3.4 29.0 264.2 90 382 D L H < S+ 0 0 10 -4,-1.5 3,-1.8 1,-0.2 -2,-0.2 0.936 101.1 55.6 -64.9 -44.5 -2.3 28.8 261.1 94 386 D R H 3< S+ 0 0 58 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 109.5 45.7 -61.2 -24.6 -3.0 31.4 258.4 95 387 D R T 3< S+ 0 0 53 -4,-0.7 9,-2.6 -3,-0.4 2,-0.3 0.100 86.5 119.0-105.2 21.8 -2.4 28.8 255.6 96 388 D Y E < -A 103 0A 25 -3,-1.8 2,-0.5 7,-0.2 7,-0.2 -0.694 50.5-153.6 -88.6 143.5 -4.5 26.1 257.2 97 389 D D E >>> -A 102 0A 56 5,-2.1 4,-1.5 -2,-0.3 5,-1.1 -0.954 6.4-164.7-120.3 108.4 -7.5 24.7 255.3 98 390 D A T 345S+ 0 0 32 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.854 85.8 65.8 -60.6 -38.9 -10.3 23.2 257.5 99 391 D A T 345S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.882 120.4 20.5 -52.4 -41.1 -12.0 21.5 254.5 100 392 D T T <45S- 0 0 76 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.463 95.6-130.3-109.6 -2.0 -8.9 19.2 254.1 101 393 D D T <5S+ 0 0 57 -4,-1.5 12,-0.3 1,-0.2 2,-0.2 0.834 70.5 115.9 56.7 35.2 -7.3 19.5 257.5 102 394 D S E < -A 97 0A 1 -5,-1.1 -5,-2.1 10,-0.1 2,-0.4 -0.727 67.0-113.3-127.0 173.3 -4.0 20.2 255.8 103 395 D V E -AB 96 111A 5 8,-2.5 8,-3.7 -2,-0.2 2,-0.7 -0.918 24.6-137.5-110.9 139.7 -1.5 23.0 255.5 104 396 D L E - B 0 110A 47 -9,-2.6 6,-0.2 -2,-0.4 4,-0.1 -0.847 14.9-146.7-102.9 112.0 -0.9 24.9 252.3 105 397 D F E >> - B 0 109A 20 4,-2.7 3,-2.0 -2,-0.7 4,-0.5 -0.305 33.8 -98.8 -71.0 157.4 2.7 25.7 251.3 106 398 D A T 34 S+ 0 0 16 1,-0.3 -1,-0.1 2,-0.2 -76,-0.0 0.549 122.9 63.6 -52.6 -12.5 3.6 28.9 249.4 107 399 D N T 34 S- 0 0 43 2,-0.2 -1,-0.3 -77,-0.0 3,-0.1 0.100 121.5-106.8 -99.1 19.5 3.6 26.8 246.2 108 400 D N T <4 S+ 0 0 125 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.694 75.4 139.1 63.9 21.7 -0.1 26.1 246.6 109 401 D Q E < -B 105 0A 109 -4,-0.5 -4,-2.7 2,-0.0 2,-0.6 -0.802 49.4-133.1 -99.4 140.5 0.5 22.5 247.6 110 402 D A E -B 104 0A 49 -2,-0.4 2,-0.6 -6,-0.2 -6,-0.2 -0.806 15.7-158.7 -95.5 123.1 -1.5 20.9 250.4 111 403 D Y E -B 103 0A 29 -8,-3.7 -8,-2.5 -2,-0.6 2,-0.1 -0.892 11.2-159.6-105.3 119.0 0.4 19.0 253.0 112 404 D T >> - 0 0 47 -2,-0.6 4,-2.0 -10,-0.2 3,-1.0 -0.381 38.1 -99.7 -91.4 169.0 -1.5 16.4 255.0 113 405 D R H 3> S+ 0 0 119 -12,-0.3 4,-0.8 1,-0.3 12,-0.1 0.819 126.9 57.8 -57.2 -24.9 -0.8 14.7 258.3 114 406 D D H 3> S+ 0 0 90 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.812 101.7 51.6 -75.5 -31.4 0.3 11.9 256.1 115 407 D N H <> S+ 0 0 43 -3,-1.0 4,-2.3 1,-0.2 6,-0.2 0.926 108.0 51.4 -69.4 -46.1 2.9 14.0 254.3 116 408 D Y H <>S+ 0 0 21 -4,-2.0 5,-2.3 2,-0.2 6,-0.5 0.789 107.4 57.1 -62.3 -26.2 4.5 15.1 257.5 117 409 D R H >X>S+ 0 0 167 -4,-0.8 3,-5.0 -5,-0.3 5,-0.6 0.956 105.8 46.8 -62.3 -80.4 4.6 11.4 258.4 118 410 D K H 3<5S+ 0 0 155 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.733 109.0 54.7 -25.2 -53.6 6.7 10.4 255.4 119 411 D A T 3<5S- 0 0 4 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.476 119.0-111.8 -70.1 3.2 9.1 13.3 255.9 120 412 D G T <45S+ 0 0 20 -3,-5.0 3,-0.3 -5,-0.2 -3,-0.2 0.638 92.8 113.0 77.1 14.6 9.6 12.0 259.5 121 413 D M T >X< + 0 0 19 -5,-2.3 4,-1.3 -4,-0.5 3,-1.1 0.136 32.8 123.0 -98.8 13.4 7.9 15.1 261.0 122 414 D A H 3>< + 0 0 30 -5,-0.6 4,-0.5 -6,-0.5 -1,-0.2 0.664 67.5 60.0 -49.8 -19.0 5.1 12.7 262.1 123 415 D Y H 34 S+ 0 0 112 -3,-0.3 4,-0.4 -7,-0.2 -1,-0.2 0.872 105.0 43.6 -78.4 -41.8 5.8 14.0 265.7 124 416 D V H <> S+ 0 0 20 -3,-1.1 4,-1.6 1,-0.1 -2,-0.2 0.729 101.3 70.8 -78.6 -22.5 5.1 17.7 265.2 125 417 D I H X S+ 0 0 5 -4,-1.3 4,-2.5 1,-0.2 5,-0.3 0.878 84.5 56.3 -72.1 -45.2 2.0 17.4 263.1 126 418 D E H X S+ 0 0 79 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.852 117.6 38.3 -57.0 -34.4 -0.9 16.2 265.3 127 419 D D H > S+ 0 0 40 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.829 113.8 54.3 -82.4 -37.4 -0.4 19.1 267.7 128 420 D L H X S+ 0 0 14 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.870 110.7 46.8 -65.0 -37.8 0.4 21.7 265.0 129 421 D L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.782 108.5 55.1 -74.7 -30.6 -2.8 20.9 263.2 130 422 D H H X S+ 0 0 31 -4,-0.7 4,-2.4 -5,-0.3 -2,-0.2 0.897 106.0 52.5 -68.7 -40.5 -4.9 21.0 266.5 131 423 D F H X S+ 0 0 12 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.857 108.3 52.4 -62.4 -34.9 -3.6 24.5 267.1 132 424 D C H X S+ 0 0 1 -4,-1.0 4,-2.0 2,-0.2 3,-0.4 0.912 106.2 50.7 -68.4 -46.5 -4.8 25.4 263.5 133 425 D R H X S+ 0 0 80 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.938 112.7 48.9 -57.8 -41.5 -8.3 24.1 264.1 134 426 D C H < S+ 0 0 8 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.752 111.9 47.2 -69.1 -24.9 -8.3 26.3 267.3 135 427 D M H X S+ 0 0 7 -4,-1.1 4,-0.8 -3,-0.4 5,-0.4 0.706 108.3 59.3 -85.5 -23.5 -7.0 29.3 265.5 136 428 D Y H >< S+ 0 0 120 -4,-2.0 3,-2.2 2,-0.2 -2,-0.2 0.995 106.5 41.6 -65.9 -66.6 -9.6 28.7 262.8 137 429 D S T 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.697 103.8 72.4 -57.3 -17.7 -12.7 29.0 264.9 138 430 D M T 34 S- 0 0 30 -5,-0.2 -1,-0.3 -4,-0.2 -2,-0.2 0.911 87.7-161.5 -63.3 -39.0 -10.9 31.9 266.5 139 431 D M << - 0 0 133 -3,-2.2 2,-0.3 -4,-0.8 -3,-0.1 0.990 15.0-176.5 55.6 74.6 -11.6 33.8 263.3 140 432 D M - 0 0 27 -5,-0.4 2,-0.2 -4,-0.1 -1,-0.1 -0.721 20.1-127.3-104.8 154.7 -9.1 36.6 263.6 141 433 D D >> - 0 0 43 -2,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.629 31.8-103.2 -96.6 158.3 -8.5 39.6 261.3 142 434 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