==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-NOV-06 2E3K . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURAL . 463 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 70.6 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 . 2 0.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 11 0 0 0 0 4 0 0 1 2 1 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 348 A E >> 0 0 112 0, 0.0 3,-5.4 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -64.1 -15.5 -15.5 13.4 2 349 A Q H >> + 0 0 54 1,-0.3 4,-1.8 2,-0.2 3,-1.0 0.728 360.0 71.8 -16.2 -42.6 -13.6 -12.7 15.3 3 350 A L H 3> S+ 0 0 19 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.788 90.9 57.6 -50.1 -35.2 -12.8 -11.5 11.7 4 351 A K H <> S+ 0 0 125 -3,-5.4 4,-1.3 2,-0.2 -1,-0.3 0.839 105.9 48.1 -61.2 -36.6 -16.5 -10.5 11.6 5 352 A H H < S+ 0 0 52 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.917 108.3 47.1 -58.8 -40.6 -16.3 2.0 12.8 13 360 A L H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.824 114.4 47.4 -69.8 -28.8 -12.9 3.5 11.9 14 361 A L H 3< S+ 0 0 48 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.527 90.3 114.1 -86.7 -6.2 -14.2 4.7 8.5 15 362 A S S XX S- 0 0 35 -3,-0.8 3,-1.2 -4,-0.7 4,-0.7 -0.123 77.7-115.0 -79.4 163.6 -17.4 6.3 9.9 16 363 A K G >4 S+ 0 0 167 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.914 108.9 72.4 -65.6 -42.9 -18.3 10.0 9.8 17 364 A K G 34 S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.753 109.7 30.7 -31.7 -42.3 -18.2 10.1 13.7 18 365 A H G X> S+ 0 0 7 -3,-1.2 3,-1.9 -6,-0.2 4,-1.3 0.431 85.1 110.0-107.8 -4.0 -14.3 9.8 13.6 19 366 A A H < S+ 0 0 0 -4,-1.3 3,-2.1 -6,-0.1 4,-0.3 0.718 76.0 87.2 -96.3 -27.7 -9.3 9.7 10.8 23 370 A W G >< S+ 0 0 152 -4,-1.8 3,-1.1 1,-0.3 4,-0.3 0.747 81.1 60.6 -45.1 -38.7 -9.1 11.5 7.4 24 371 A P G 3 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.695 107.0 47.5 -68.6 -18.5 -5.2 11.3 7.2 25 372 A F G < S+ 0 0 13 -3,-2.1 24,-2.5 1,-0.1 25,-0.4 0.348 81.5 98.1 -96.3 -4.0 -5.4 7.4 7.3 26 373 A Y S < S+ 0 0 69 -3,-1.1 24,-1.1 -4,-0.3 -1,-0.1 0.886 94.2 7.4 -58.2 -46.4 -8.1 6.7 4.7 27 374 A K S S- 0 0 156 -4,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.822 104.4 -63.2-132.0 166.4 -5.8 5.9 1.7 28 375 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.203 69.0 -88.7 -51.3 145.6 -2.0 5.4 1.4 29 376 A V - 0 0 52 18,-0.2 2,-1.1 1,-0.1 3,-0.2 -0.352 35.5-137.0 -50.7 130.4 0.0 8.5 2.3 30 377 A D > + 0 0 91 1,-0.2 4,-2.3 -3,-0.1 5,-0.3 -0.743 26.5 176.8 -97.2 83.5 0.5 10.7 -0.9 31 378 A A H >>S+ 0 0 8 -2,-1.1 5,-2.3 1,-0.2 4,-1.4 0.949 78.9 50.2 -55.3 -52.5 4.1 11.6 -0.5 32 379 A S H 45S+ 0 0 112 1,-0.2 3,-0.3 3,-0.2 -1,-0.2 0.878 114.2 42.6 -48.4 -52.7 4.1 13.5 -3.9 33 380 A A H 45S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.744 118.2 45.0 -71.9 -26.3 0.9 15.5 -3.1 34 381 A L H <5S- 0 0 117 -4,-2.3 -1,-0.2 -3,-0.4 -2,-0.2 0.569 112.5-120.3 -89.8 -11.6 2.0 16.3 0.5 35 382 A G T <5 + 0 0 57 -4,-1.4 2,-0.6 -3,-0.3 -3,-0.2 0.873 60.9 146.4 71.1 42.3 5.5 17.1 -0.7 36 383 A L > < + 0 0 40 -5,-2.3 3,-1.8 -6,-0.2 4,-0.4 -0.669 16.4 171.5-110.5 76.3 7.4 14.5 1.3 37 384 A H T 3 S+ 0 0 172 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.502 81.2 46.3 -62.2 -4.4 10.3 13.4 -0.8 38 385 A D T 3> S+ 0 0 49 2,-0.1 4,-1.3 -7,-0.1 3,-0.5 0.472 79.6 98.7-116.4 -2.9 11.8 11.5 2.1 39 386 A Y H <> S+ 0 0 11 -3,-1.8 4,-3.0 1,-0.2 3,-0.4 0.869 86.9 46.2 -55.7 -44.0 8.7 9.6 3.3 40 387 A H H 4 S+ 0 0 105 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.759 105.9 58.3 -74.3 -27.0 9.5 6.3 1.5 41 388 A D H 4 S+ 0 0 115 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.779 118.4 32.9 -64.8 -32.6 13.2 6.3 2.6 42 389 A I H < S+ 0 0 63 -4,-1.3 2,-0.8 -3,-0.4 -2,-0.2 0.832 117.3 53.0 -93.0 -47.5 12.0 6.3 6.2 43 390 A I < + 0 0 2 -4,-3.0 -1,-0.2 -5,-0.2 34,-0.0 -0.833 57.5 171.5 -93.6 98.4 8.8 4.3 6.0 44 391 A K S S+ 0 0 142 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.713 74.5 45.3 -75.6 -22.4 9.6 0.9 4.2 45 392 A H S S- 0 0 133 28,-0.1 -1,-0.2 2,-0.0 32,-0.1 -0.723 78.6-163.0-127.3 78.8 6.1 -0.6 4.9 46 393 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.300 11.8-179.0 -60.4 144.1 3.3 1.8 4.1 47 394 A M + 0 0 23 27,-0.2 2,-0.3 26,-0.1 -18,-0.2 -0.990 9.7 162.3-150.3 147.1 -0.1 1.1 5.6 48 395 A D > - 0 0 4 -2,-0.3 4,-1.9 -20,-0.1 3,-0.2 -0.951 50.1 -99.7-158.7 165.2 -3.6 2.7 5.5 49 396 A L H > S+ 0 0 0 -24,-2.5 4,-2.2 -2,-0.3 -23,-0.2 0.818 118.8 58.7 -67.7 -31.1 -7.2 1.8 6.2 50 397 A S H > S+ 0 0 48 -24,-1.1 4,-2.0 -25,-0.4 -1,-0.2 0.918 108.7 46.5 -64.7 -39.0 -8.0 1.3 2.5 51 398 A T H > S+ 0 0 41 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.853 110.8 50.7 -67.3 -39.1 -5.3 -1.4 2.4 52 399 A V H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.895 110.8 52.4 -64.0 -38.6 -6.6 -3.1 5.7 53 400 A K H >X S+ 0 0 58 -4,-2.2 4,-2.6 2,-0.2 3,-0.5 0.934 107.7 47.3 -62.2 -53.4 -10.0 -3.1 4.1 54 401 A R H 3X S+ 0 0 176 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.880 110.4 54.4 -56.9 -39.2 -9.0 -4.8 0.9 55 402 A K H 3<>S+ 0 0 62 -4,-1.8 5,-2.1 1,-0.2 6,-0.6 0.798 110.2 48.6 -66.2 -24.8 -7.1 -7.3 2.9 56 403 A M H X<5S+ 0 0 16 -4,-1.2 3,-1.5 -3,-0.5 -2,-0.2 0.929 106.9 51.2 -81.9 -47.2 -10.3 -7.9 4.8 57 404 A E H 3<5S+ 0 0 130 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.738 115.1 46.7 -58.3 -28.0 -12.6 -8.3 1.8 58 405 A N T 3<5S- 0 0 95 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.368 108.2-123.9 -91.3 -4.5 -10.1 -10.9 0.5 59 406 A R T < 5 + 0 0 180 -3,-1.5 -3,-0.2 -4,-0.1 -4,-0.1 0.701 60.7 146.4 63.5 27.0 -9.7 -12.8 3.8 60 407 A D < + 0 0 104 -5,-2.1 2,-0.5 -6,-0.2 -4,-0.1 0.613 49.6 81.3 -70.6 -10.1 -5.9 -12.3 3.7 61 408 A Y - 0 0 7 -6,-0.6 3,-0.1 1,-0.1 -58,-0.1 -0.868 64.0-161.5 -95.2 129.6 -5.9 -12.1 7.6 62 409 A R S S- 0 0 215 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.746 72.8 -8.7 -78.9 -24.6 -5.9 -15.5 9.2 63 410 A D S >> S- 0 0 61 -61,-0.1 4,-1.7 -3,-0.1 3,-0.7 -0.965 78.8 -86.2-164.8 176.7 -7.0 -14.0 12.5 64 411 A A H 3> S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.3 5,-0.1 0.805 118.6 62.7 -66.6 -34.0 -7.7 -10.8 14.5 65 412 A Q H 3> S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.848 104.3 46.8 -58.4 -42.9 -4.1 -10.6 15.6 66 413 A E H <> S+ 0 0 70 -3,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.914 112.0 51.4 -66.5 -43.8 -2.8 -10.2 11.9 67 414 A F H >X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 3,-0.6 0.948 110.0 49.6 -52.3 -51.0 -5.5 -7.5 11.4 68 415 A A H 3X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.858 104.9 56.9 -64.6 -37.6 -4.4 -5.7 14.5 69 416 A A H 3X S+ 0 0 59 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.806 108.1 48.8 -61.3 -30.8 -0.7 -5.8 13.4 70 417 A D H - 0 0 68 0, 0.0 3,-1.1 0, 0.0 6,-0.3 -0.277 39.5-111.7 -53.2 151.2 7.6 14.9 14.8 84 431 A P T 3 S+ 0 0 65 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.709 114.7 47.7 -63.6 -23.0 6.1 14.2 18.2 85 432 A D T 3 S+ 0 0 142 4,-0.1 5,-0.0 5,-0.0 -3,-0.0 0.436 80.5 121.5 -93.7 -7.7 4.2 17.5 18.3 86 433 A H S X> S- 0 0 93 -3,-1.1 4,-1.2 1,-0.1 3,-0.6 -0.272 70.8-124.2 -64.6 145.9 2.7 17.4 14.8 87 434 A D H 3> S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.849 110.2 62.6 -61.4 -32.5 -1.1 17.5 14.7 88 435 A V H 3> S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 97.4 55.3 -60.2 -41.8 -1.1 14.3 12.7 89 436 A V H <> S+ 0 0 3 -3,-0.6 4,-2.1 -6,-0.3 -1,-0.2 0.927 109.6 48.5 -55.4 -42.7 0.5 12.3 15.6 90 437 A A H X S+ 0 0 55 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.854 109.2 51.9 -67.6 -36.9 -2.3 13.5 17.9 91 438 A M H X S+ 0 0 12 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.880 109.6 50.2 -65.4 -39.9 -4.9 12.5 15.3 92 439 A A H X S+ 0 0 0 -4,-2.3 4,-3.6 2,-0.2 -2,-0.2 0.947 109.5 48.8 -61.8 -46.6 -3.4 9.0 15.1 93 440 A R H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.875 111.8 51.6 -66.5 -33.1 -3.3 8.5 18.9 94 441 A K H X S+ 0 0 125 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.876 113.5 43.1 -65.9 -47.4 -6.9 9.6 18.9 95 442 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -74,-0.3 -2,-0.2 0.871 111.3 55.9 -63.6 -39.9 -7.8 7.1 16.1 96 443 A Q H X S+ 0 0 4 -4,-3.6 4,-3.6 2,-0.2 5,-0.3 0.944 102.4 55.0 -62.0 -42.3 -5.7 4.4 17.9 97 444 A D H X S+ 0 0 26 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.882 109.3 48.7 -55.8 -40.5 -7.7 4.7 21.2 98 445 A V H X S+ 0 0 25 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.929 114.8 44.1 -64.5 -44.6 -10.9 4.1 19.3 99 446 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.949 113.3 49.3 -63.8 -54.2 -9.4 1.1 17.5 100 447 A E H X S+ 0 0 0 -4,-3.6 4,-2.8 1,-0.2 -1,-0.2 0.885 112.0 50.7 -57.1 -40.0 -7.8 -0.4 20.6 101 448 A F H X S+ 0 0 15 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.935 113.7 41.2 -66.3 -49.4 -11.0 -0.1 22.5 102 449 A R H < S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 115.1 54.9 -65.6 -31.6 -13.2 -1.7 20.0 103 450 A Y H >< S+ 0 0 30 -4,-2.7 3,-1.2 -5,-0.2 -2,-0.2 0.909 107.0 47.7 -72.0 -39.9 -10.5 -4.2 19.5 104 451 A A H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 103.3 64.6 -60.8 -34.9 -10.3 -5.1 23.2 105 452 A K T 3< S+ 0 0 60 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.445 77.9 113.2 -76.0 0.3 -14.1 -5.4 23.2 106 453 A M S < S- 0 0 12 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.0 -0.640 83.9-100.8 -68.7 129.4 -13.8 -8.3 20.8 107 454 A P 0 0 88 0, 0.0 -105,-0.1 0, 0.0 -1,-0.1 -0.359 360.0 360.0 -59.2 110.4 -15.0 -11.7 22.3 108 455 A D 0 0 86 -2,-0.3 156,-0.1 154,-0.2 0, 0.0 -0.937 360.0 360.0 166.4 360.0 -11.8 -13.7 23.4 109 !* 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 0.0 110 1 B H 0 0 103 0, 0.0 65,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 142.6 -22.5 50.4 45.3 111 2 B M > + 0 0 135 2,-0.2 4,-1.0 63,-0.1 63,-0.0 0.219 360.0 77.8-119.7 -4.3 -19.8 48.8 47.5 112 348 B E H > S+ 0 0 160 2,-0.2 4,-1.9 1,-0.1 3,-0.2 0.869 89.3 59.7 -68.6 -41.5 -22.4 47.3 49.7 113 349 B Q H >> S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.934 101.2 51.9 -50.0 -54.8 -22.7 44.7 46.8 114 350 B L H 3> S+ 0 0 25 -4,-0.3 4,-1.3 1,-0.3 -1,-0.2 0.828 107.4 53.1 -51.2 -42.3 -19.0 43.8 47.2 115 351 B K H 3X S+ 0 0 136 -4,-1.0 4,-1.2 -3,-0.2 -1,-0.3 0.850 107.5 51.1 -61.2 -38.4 -19.6 43.2 50.9 116 352 B H H XX S+ 0 0 33 -4,-1.9 4,-1.9 -3,-0.5 3,-0.9 0.968 105.6 57.0 -61.1 -50.2 -22.5 40.9 50.1 117 353 B C H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.789 101.0 56.3 -50.9 -35.5 -20.2 39.0 47.7 118 354 B N H 3X S+ 0 0 80 -4,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.862 106.6 50.3 -65.9 -40.6 -17.7 38.3 50.5 119 355 B G H < S+ 0 0 118 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.964 110.0 50.3 -52.9 -57.3 -17.3 32.4 52.7 123 359 B E H >< S+ 0 0 50 -4,-1.8 3,-1.7 1,-0.3 6,-0.3 0.885 105.6 55.4 -47.4 -45.1 -20.4 30.2 52.4 124 360 B L H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.803 112.8 44.9 -58.8 -26.8 -19.0 28.6 49.2 125 361 B L T << S+ 0 0 29 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 0.406 94.9 112.4 -99.5 8.4 -15.9 27.8 51.2 126 362 B S S X S- 0 0 23 -3,-1.7 3,-2.1 -4,-0.4 4,-0.3 -0.305 80.4-112.5 -88.7 157.6 -17.8 26.5 54.2 127 363 B K G > S+ 0 0 196 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.890 112.4 72.6 -47.0 -49.0 -18.1 23.0 55.8 128 364 B K G 3 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.707 106.9 32.3 -33.7 -40.0 -21.7 23.2 54.7 129 365 B H G X> S+ 0 0 8 -3,-2.1 3,-2.3 -6,-0.3 4,-1.2 0.342 80.0 111.9-109.3 10.8 -20.8 22.7 51.1 130 366 B A H <> + 0 0 19 -3,-2.1 4,-1.1 -4,-0.3 -2,-0.1 0.770 65.2 75.7 -59.7 -24.0 -17.7 20.5 51.2 131 367 B A H 34 S+ 0 0 85 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.758 119.4 8.5 -56.0 -29.4 -19.6 17.7 49.6 132 368 B Y H <4 S+ 0 0 44 -3,-2.3 74,-0.2 70,-0.1 -1,-0.2 0.320 121.2 69.0-133.9 6.5 -19.4 19.4 46.2 133 369 B A H >< S+ 0 0 0 -4,-1.2 3,-1.9 1,-0.1 -3,-0.2 0.745 72.5 83.8-102.9 -26.9 -17.0 22.3 46.7 134 370 B W G >< S+ 0 0 180 -4,-1.1 3,-1.9 1,-0.2 4,-0.4 0.823 82.8 61.8 -44.5 -47.4 -13.6 20.5 47.3 135 371 B P G 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.738 108.8 45.6 -51.3 -24.7 -12.8 20.1 43.5 136 372 B F G < S+ 0 0 2 -3,-1.9 24,-2.3 1,-0.1 25,-0.4 0.217 82.5 96.5-102.9 7.6 -12.9 23.9 43.2 137 373 B Y S < S+ 0 0 69 -3,-1.9 24,-1.0 22,-0.2 -1,-0.1 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