==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE RECEPTOR/PEPTIDE 19-MAY-11 2YJA . COMPND 2 MOLECULE: STAPLED PEPTIDE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.PHILLIPS,L.R.ROBERTS,M.SCHADE,R.BAZIN,A.BENT,N.L.DAVIES,S. . 255 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 72.5 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 0 0 2 0 1 0 0 0 1 0 0 1 0 0 0 0 0 1 0 1 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A H > 0 0 132 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 6.4 38.2 8.1 -5.7 2 2 A K H > + 0 0 170 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.890 360.0 58.6 -54.2 -62.1 36.4 8.3 -9.2 3 3 A X H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.843 114.5 36.6 -39.4 -58.7 32.6 8.9 -8.4 4 4 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.960 118.6 50.2 -62.9 -51.2 33.3 12.2 -6.4 5 5 A H H X S+ 0 0 73 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.906 115.3 44.3 -53.2 -46.5 36.1 13.3 -8.8 6 6 A Q H X S+ 0 0 114 -4,-3.5 4,-0.7 1,-0.2 3,-0.4 0.934 112.1 51.1 -65.7 -46.7 33.7 12.6 -11.9 7 7 A X H < S+ 0 0 58 -4,-2.9 3,-0.2 1,-0.2 -1,-0.2 0.802 110.3 51.6 -59.8 -31.2 30.6 14.3 -10.3 8 8 A L H < S+ 0 0 7 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.841 102.1 59.4 -74.6 -34.6 32.7 17.5 -9.5 9 9 A Q H < S+ 0 0 116 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.708 88.1 95.8 -68.2 -26.8 34.1 17.9 -13.1 10 10 A D < 0 0 105 -4,-0.7 -3,-0.0 -3,-0.2 -4,-0.0 -0.390 360.0 360.0 -82.4 154.6 30.7 18.3 -14.9 11 11 A S 0 0 169 -2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.133 360.0 360.0 126.9 360.0 28.6 21.4 -16.0 12 !* 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 13 305 B S 0 0 169 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 7.4 35.1 37.0 -11.1 14 306 B L > - 0 0 99 1,-0.1 3,-1.4 59,-0.1 4,-0.2 -0.725 360.0-142.3 -98.3 140.3 37.1 36.3 -7.9 15 307 B A G > S+ 0 0 8 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 0.781 102.5 63.8 -59.4 -31.2 35.9 35.3 -4.4 16 308 B L G 3 S+ 0 0 52 1,-0.2 -1,-0.2 58,-0.0 -2,-0.0 0.581 97.3 54.9 -75.8 -9.3 38.5 37.6 -2.9 17 309 B S G < S+ 0 0 73 -3,-1.4 -1,-0.2 2,-0.0 2,-0.2 0.325 82.4 116.3-102.9 2.6 36.9 40.8 -4.4 18 310 B L < - 0 0 41 -3,-1.1 2,-0.1 -4,-0.2 -3,-0.0 -0.513 62.3-132.4 -74.0 142.9 33.5 40.2 -2.9 19 311 B T > - 0 0 78 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.368 34.1-101.0 -78.7 169.8 32.1 42.7 -0.3 20 312 B A H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 126.0 50.1 -63.0 -38.2 30.6 41.2 2.9 21 313 B D H > S+ 0 0 89 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 110.1 49.4 -65.5 -42.0 27.1 41.6 1.5 22 314 B Q H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.869 110.0 52.0 -65.7 -38.0 28.1 39.9 -1.8 23 315 B M H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.949 111.0 46.4 -61.9 -50.7 29.6 37.0 0.1 24 316 B V H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.933 113.7 49.3 -57.9 -47.2 26.4 36.5 2.2 25 317 B S H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 111.3 49.3 -59.6 -43.0 24.3 36.7 -1.0 26 318 B A H X S+ 0 0 30 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.891 113.4 47.0 -62.8 -42.2 26.5 34.2 -2.8 27 319 B L H < S+ 0 0 2 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.887 112.6 48.0 -68.7 -39.1 26.2 31.8 0.2 28 320 B L H >< S+ 0 0 74 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.929 112.4 49.9 -67.3 -40.8 22.4 32.1 0.5 29 321 B D H 3< S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.722 103.1 61.8 -66.3 -26.1 22.1 31.5 -3.3 30 322 B A T 3< S+ 0 0 3 -4,-1.2 -1,-0.2 -5,-0.2 41,-0.2 0.585 76.5 130.2 -74.2 -16.7 24.3 28.4 -3.0 31 323 B E < - 0 0 71 -3,-1.2 3,-0.1 -4,-0.4 -3,-0.1 -0.090 56.7-126.4 -47.5 131.2 21.8 26.7 -0.6 32 324 B P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 33,-0.1 -0.309 35.5 -83.1 -74.8 167.5 20.8 23.1 -1.6 33 325 B P - 0 0 76 0, 0.0 2,-0.5 0, 0.0 31,-0.1 -0.274 44.3-107.3 -66.6 157.0 17.2 22.0 -2.0 34 326 B I - 0 0 133 -3,-0.1 2,-0.3 79,-0.0 79,-0.1 -0.722 39.5-154.5 -83.8 128.5 15.1 21.0 1.0 35 327 B L - 0 0 29 -2,-0.5 2,-0.3 -3,-0.0 22,-0.0 -0.802 8.2-145.8-108.4 149.7 14.6 17.2 1.0 36 328 B Y - 0 0 142 -2,-0.3 3,-0.1 77,-0.2 77,-0.0 -0.868 28.6-110.8-108.0 143.8 11.9 15.1 2.6 37 329 B S - 0 0 8 -2,-0.3 3,-0.1 1,-0.2 17,-0.1 -0.238 57.6 -65.0 -65.0 160.8 12.7 11.6 4.0 38 330 B E S S- 0 0 89 15,-0.2 -1,-0.2 1,-0.1 19,-0.0 -0.316 70.4 -98.7 -57.3 123.2 11.3 8.4 2.2 39 331 B Y S S- 0 0 186 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.084 84.0 -5.6 -50.3 140.8 7.4 8.5 2.4 40 332 B D S S- 0 0 151 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.883 71.9-164.0 40.0 76.7 5.3 6.5 4.9 41 333 B P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.533 25.2 -99.3 -85.0 153.9 7.7 4.2 6.9 42 334 B T - 0 0 121 -2,-0.2 7,-0.0 1,-0.1 -2,-0.0 -0.390 48.9 -87.9 -71.9 145.4 6.4 1.3 9.0 43 335 B R S S+ 0 0 227 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.841 94.1 29.9-102.7 135.2 6.0 1.5 12.8 44 336 B P S S- 0 0 115 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.539 84.8-112.7 -89.9-167.0 8.0 1.1 15.0 45 337 B F - 0 0 48 -2,-0.1 2,-0.2 4,-0.1 -2,-0.1 -0.743 26.3-162.4 -87.8 129.9 11.7 1.8 14.1 46 338 B S > - 0 0 61 -2,-0.4 4,-2.6 1,-0.1 5,-0.3 -0.609 35.6-108.4 -99.5 166.4 14.2 -1.1 13.9 47 339 B E H > S+ 0 0 56 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.920 123.3 45.5 -59.3 -42.6 18.0 -0.6 14.0 48 340 B A H > S+ 0 0 46 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 113.9 47.3 -68.0 -44.0 18.1 -1.5 10.3 49 341 B S H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.887 113.8 46.6 -68.3 -39.3 15.0 0.7 9.3 50 342 B M H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.944 115.6 46.1 -65.1 -48.8 16.3 3.8 11.2 51 343 B M H X S+ 0 0 7 -4,-2.0 4,-2.6 -5,-0.3 5,-0.2 0.889 112.0 52.5 -60.2 -41.6 19.8 3.4 9.8 52 344 B G H X S+ 0 0 25 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.914 111.6 45.2 -60.3 -46.0 18.4 2.9 6.3 53 345 B L H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.919 115.7 46.4 -63.5 -47.7 16.2 6.1 6.5 54 346 B L H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.891 116.2 43.7 -65.2 -40.9 19.1 8.2 7.9 55 347 B T H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.828 111.6 53.0 -75.9 -34.1 21.7 6.9 5.4 56 348 B N H X S+ 0 0 48 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.924 113.5 45.2 -62.9 -43.2 19.3 7.2 2.4 57 349 B L H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 112.7 50.6 -63.2 -50.7 18.7 10.9 3.4 58 350 B A H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 110.6 49.8 -56.0 -43.2 22.5 11.5 4.0 59 351 B D H X S+ 0 0 14 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.898 111.8 47.3 -64.9 -40.4 23.3 10.1 0.5 60 352 B R H X S+ 0 0 84 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.906 112.8 49.5 -66.7 -39.3 20.7 12.2 -1.2 61 353 B E H X S+ 0 0 44 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.863 106.6 56.7 -64.3 -36.9 22.0 15.3 0.7 62 354 B L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.873 102.3 55.0 -63.0 -38.3 25.6 14.5 -0.4 63 355 B V H X S+ 0 0 62 -4,-1.6 4,-0.8 1,-0.2 3,-0.4 0.941 113.7 40.9 -59.7 -47.2 24.5 14.6 -4.1 64 356 B H H X S+ 0 0 57 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.794 106.2 65.8 -72.9 -26.6 23.2 18.1 -3.5 65 357 B M H X S+ 0 0 8 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.862 95.3 57.3 -60.8 -38.7 26.2 19.0 -1.3 66 358 B I H X S+ 0 0 4 -4,-1.5 4,-1.8 -3,-0.4 -1,-0.2 0.921 109.3 44.9 -57.9 -47.7 28.5 18.7 -4.3 67 359 B N H X S+ 0 0 84 -4,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.877 113.2 51.1 -65.2 -39.5 26.5 21.3 -6.2 68 360 B W H >X S+ 0 0 7 -4,-2.2 3,-1.3 2,-0.2 4,-0.5 0.947 108.3 51.1 -61.3 -51.2 26.4 23.6 -3.1 69 361 B A H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.3 6,-0.2 0.872 104.8 57.6 -56.3 -38.4 30.2 23.3 -2.7 70 362 B K H 3< S+ 0 0 42 -4,-1.8 6,-0.4 1,-0.3 -1,-0.3 0.772 107.0 49.2 -64.8 -22.4 30.7 24.3 -6.3 71 363 B R H << S+ 0 0 132 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.478 84.2 106.0 -94.9 -4.7 28.7 27.6 -5.6 72 364 B V S X< S- 0 0 3 -3,-1.3 3,-2.2 -4,-0.5 4,-0.4 -0.666 87.9-103.6 -76.6 120.7 30.8 28.4 -2.4 73 365 B P T 3 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.178 103.4 13.5 -49.8 128.0 33.0 31.4 -3.5 74 366 B G T > S+ 0 0 7 -4,-0.1 3,-0.7 -3,-0.0 4,-0.4 0.066 97.4 101.7 95.7 -22.6 36.6 30.2 -4.0 75 367 B F G X S+ 0 0 0 -3,-2.2 3,-1.5 -6,-0.2 -5,-0.1 0.918 80.4 48.8 -61.8 -48.0 35.9 26.4 -4.1 76 368 B V G 3 S+ 0 0 84 -4,-0.4 -1,-0.2 -6,-0.4 -6,-0.1 0.594 97.7 71.4 -71.5 -8.7 36.0 25.9 -7.9 77 369 B D G < S+ 0 0 85 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.665 87.4 84.4 -75.8 -20.5 39.3 27.8 -8.1 78 370 B L S < S- 0 0 7 -3,-1.5 -4,-0.0 -4,-0.4 -3,-0.0 -0.413 94.1 -91.8 -77.9 163.9 41.0 24.8 -6.4 79 371 B T > - 0 0 48 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.289 35.3-113.5 -67.4 159.2 42.2 21.6 -8.2 80 372 B L H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.883 119.5 54.7 -62.7 -39.1 39.7 18.7 -8.6 81 373 B H H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 110.9 45.8 -60.1 -41.1 42.0 16.6 -6.2 82 374 B D H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.897 110.1 51.9 -72.7 -38.1 41.7 19.4 -3.6 83 375 B Q H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 111.3 49.5 -61.3 -42.9 37.9 19.9 -4.0 84 376 B V H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.931 111.2 49.5 -61.0 -46.2 37.6 16.1 -3.5 85 377 B H H X S+ 0 0 35 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.899 110.3 49.2 -62.5 -44.1 39.8 16.2 -0.4 86 378 B L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 114.4 44.8 -62.0 -44.9 37.8 19.1 1.2 87 379 B L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 111.5 52.4 -65.4 -44.2 34.5 17.4 0.6 88 380 B E H < S+ 0 0 11 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.823 115.1 43.8 -62.1 -30.5 35.8 14.0 1.9 89 381 B C H < S+ 0 0 13 -4,-1.7 4,-0.3 -5,-0.2 3,-0.2 0.928 123.1 31.8 -77.1 -45.4 37.0 15.7 5.0 90 382 B A H X S+ 0 0 0 -4,-2.3 4,-2.5 71,-0.2 5,-0.2 0.470 84.1 102.8 -92.1 -12.9 34.0 17.9 5.8 91 383 B W H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.854 87.7 39.7 -47.6 -50.2 30.9 16.0 4.5 92 384 B L H > S+ 0 0 23 -4,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.880 114.2 53.7 -73.2 -33.3 29.6 14.7 7.9 93 385 B E H > S+ 0 0 5 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.908 111.2 48.0 -62.5 -39.9 30.4 18.0 9.7 94 386 B I H X S+ 0 0 10 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.911 111.6 48.2 -68.1 -43.7 28.4 19.8 7.0 95 387 B L H X S+ 0 0 17 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.930 114.3 48.5 -60.2 -44.2 25.4 17.3 7.3 96 388 B M H X S+ 0 0 11 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.903 108.7 50.2 -65.1 -42.0 25.6 17.8 11.1 97 389 B I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.898 111.6 50.2 -64.8 -35.8 25.7 21.6 11.1 98 390 B G H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.945 112.3 47.0 -63.6 -48.7 22.6 21.6 8.8 99 391 B L H X S+ 0 0 8 -4,-2.4 4,-1.8 2,-0.2 12,-0.5 0.901 112.1 49.4 -57.7 -47.2 20.8 19.2 11.1 100 392 B V H < S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 -2,-0.2 0.918 111.8 49.8 -61.8 -42.0 21.7 21.2 14.2 101 393 B W H >< S+ 0 0 79 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.918 112.0 46.9 -61.0 -50.0 20.4 24.4 12.5 102 394 B R H 3< S+ 0 0 55 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.772 111.0 53.8 -63.3 -31.9 17.1 22.8 11.4 103 395 B S T >< S+ 0 0 1 -4,-1.8 3,-1.7 1,-0.2 6,-0.3 0.444 79.1 94.4 -83.5 -7.3 16.6 21.4 15.0 104 396 B M T < S+ 0 0 26 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.852 87.3 47.5 -54.5 -40.0 17.0 24.8 16.8 105 397 B E T 3 S+ 0 0 162 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.380 105.5 65.7 -85.1 6.1 13.2 25.4 16.8 106 398 B H S X S- 0 0 55 -3,-1.7 3,-2.3 3,-0.2 -1,-0.2 -0.640 77.4-156.9-126.0 72.1 12.6 21.8 18.1 107 399 B P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.221 79.8 11.4 -53.9 136.1 14.0 21.5 21.7 108 400 B G T 3 S+ 0 0 44 1,-0.2 12,-0.9 29,-0.1 2,-0.3 0.383 118.9 84.2 76.7 -1.2 14.8 17.9 22.6 109 401 B K E < -A 119 0A 90 -3,-2.3 2,-0.5 -6,-0.3 10,-0.2 -0.914 68.8-134.0-131.4 159.4 14.3 16.7 19.0 110 402 B L E -A 118 0A 0 8,-3.3 8,-2.5 -2,-0.3 2,-1.4 -0.956 10.9-150.2-116.1 121.5 16.3 16.4 15.7 111 403 B L E +A 117 0A 26 -2,-0.5 6,-0.2 -12,-0.5 -9,-0.1 -0.704 24.3 167.8 -91.8 85.5 14.7 17.6 12.5 112 404 B F E S- 0 0 28 4,-1.6 -1,-0.2 -2,-1.4 5,-0.2 0.917 77.0 -15.3 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111.3 49.8 -63.6 -39.2 22.9 27.7 18.8 144 436 B R H ><5S+ 0 0 88 -4,-2.0 3,-1.4 2,-0.2 -2,-0.2 0.941 109.2 50.5 -64.8 -48.5 19.5 28.6 20.3 145 437 B M H 3<5S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.842 114.6 45.4 -57.9 -34.8 21.2 30.2 23.4 146 438 B M T 3<5S- 0 0 12 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.535 106.6-131.1 -84.3 -11.2 23.4 32.2 21.0 147 439 B N T < 5 - 0 0 107 -3,-1.4 -3,-0.2 -4,-0.5 -2,-0.1 0.942 29.4-153.0 55.6 49.8 20.4 33.1 18.8 148 440 B L < - 0 0 4 -5,-2.3 2,-0.2 -6,-0.1 -1,-0.2 -0.368 6.1-140.0 -55.9 129.4 22.4 32.0 15.7 149 441 B Q > - 0 0 86 -3,-0.1 4,-2.5 1,-0.1 3,-0.5 -0.636 16.5-116.8 -93.3 155.5 21.2 33.9 12.6 150 442 B G H > S+ 0 0 22 1,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.851 115.8 53.2 -57.3 -39.4 20.8 32.3 9.1 151 443 B E H > S+ 0 0 75 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.845 111.1 46.9 -67.1 -33.7 23.5 34.6 7.6 152 444 B E H > S+ 0 0 10 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.906 109.0 55.5 -72.1 -43.8 26.0 33.4 10.3 153 445 B F H X S+ 0 0 7 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.885 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-2,-0.2 0.896 112.3 48.9 -61.7 -43.3 33.5 6.9 -0.8 251 543 B M H < S+ 0 0 1 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.927 115.5 43.9 -63.1 -46.3 33.1 9.7 1.8 252 544 B L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.920 110.6 54.4 -65.4 -45.1 33.2 7.3 4.7 253 545 B D H >< S+ 0 0 72 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.789 93.6 69.9 -62.2 -26.4 36.2 5.3 3.3 254 546 B A T 3< S+ 0 0 43 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.673 97.0 54.2 -62.9 -19.8 38.3 8.6 3.0 255 547 B H T < 0 0 62 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.256 360.0 360.0 -97.3 7.5 38.4 8.5 6.8 256 548 B R < 0 0 163 -3,-2.2 -2,-0.2 -4,-0.0 -1,-0.1 0.436 360.0 360.0-123.4 360.0 39.8 4.9 6.8