==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 20-JUL-04 1U35 . COMPND 2 MOLECULE: ALPHA-SATELLITE DNA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.CHAKRAVARTHY,S.K.GUNDIMELLA,C.CARON,P.Y.PERCHE, . 759 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 557 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.1 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 2 2 0 0 1 7 7 1 2 0 0 0 0 1 1 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 . 10 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 1 438 A P 0 0 176 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 167.4 28.2 13.7 2 439 A H + 0 0 155 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.414 360.0 173.4 -69.3 142.0 165.0 26.1 15.7 3 440 A R - 0 0 220 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.871 27.1-130.3-157.5 115.3 161.5 27.6 16.2 4 441 A Y - 0 0 122 -2,-0.3 3,-0.1 1,-0.1 5,-0.1 -0.371 32.2-110.8 -65.7 138.2 158.4 26.1 17.8 5 442 A R > - 0 0 206 1,-0.1 3,-1.9 -2,-0.1 4,-0.4 -0.356 52.1 -76.0 -68.1 151.1 155.2 26.4 15.8 6 443 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.074 116.2 18.9 -48.0 141.7 152.6 28.8 17.3 7 444 A G T 3> S+ 0 0 24 -3,-0.1 4,-2.4 113,-0.1 5,-0.2 0.204 96.2 98.9 83.7 -18.3 150.6 27.5 20.3 8 445 A T H <> S+ 0 0 56 -3,-1.9 4,-1.3 2,-0.2 -1,-0.1 0.920 87.5 41.4 -67.4 -43.2 153.1 24.8 21.1 9 446 A V H > S+ 0 0 62 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.914 115.4 50.2 -68.9 -45.4 154.8 26.8 23.8 10 447 A A H > S+ 0 0 9 2,-0.3 4,-2.8 1,-0.3 -2,-0.2 0.920 109.9 50.6 -58.4 -46.8 151.5 28.2 25.2 11 448 A L H X S+ 0 0 8 -4,-2.4 4,-1.6 1,-0.2 -1,-0.3 0.873 112.4 48.4 -60.0 -33.5 150.2 24.6 25.3 12 449 A R H X S+ 0 0 107 -4,-1.3 4,-1.4 1,-0.2 -2,-0.3 0.867 109.1 53.2 -73.7 -35.0 153.4 23.8 27.2 13 450 A E H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.862 105.0 54.3 -66.7 -40.0 152.8 26.8 29.5 14 451 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.979 107.5 49.0 -58.9 -55.4 149.3 25.7 30.4 15 452 A R H < S+ 0 0 114 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.854 112.8 50.5 -52.7 -36.3 150.5 22.3 31.5 16 453 A R H >X S+ 0 0 146 -4,-1.4 4,-1.3 1,-0.2 3,-1.2 0.962 113.3 41.0 -68.1 -53.8 153.2 23.9 33.6 17 454 A Y H 3< S+ 0 0 12 -4,-2.6 640,-0.2 1,-0.3 -2,-0.2 0.764 109.1 58.4 -69.4 -26.2 151.1 26.4 35.5 18 455 A Q T 3< S+ 0 0 9 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.534 107.6 51.7 -78.8 -4.6 148.2 24.0 36.1 19 456 A K T <4 S+ 0 0 160 -3,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.769 105.5 61.9 -95.6 -36.9 150.9 21.9 37.8 20 457 A S < - 0 0 30 -4,-1.3 637,-0.4 1,-0.1 635,-0.0 -0.327 58.9-160.2 -87.3 171.0 152.2 24.6 40.1 21 458 A T + 0 0 40 635,-0.1 635,-0.3 -2,-0.1 633,-0.1 0.268 48.3 122.4-133.6 7.7 150.4 26.6 42.8 22 459 A E S S- 0 0 88 1,-0.1 -2,-0.1 633,-0.1 633,-0.0 -0.385 71.6 -91.7 -76.2 151.9 152.6 29.7 43.2 23 460 A L - 0 0 29 1,-0.1 -1,-0.1 -2,-0.1 4,-0.1 -0.257 29.0-160.2 -60.6 147.9 151.3 33.2 42.8 24 461 A L + 0 0 5 -3,-0.1 2,-0.4 2,-0.1 89,-0.2 0.239 65.4 81.9-116.9 10.8 151.6 34.6 39.2 25 462 A I S S- 0 0 6 87,-0.1 2,-0.3 80,-0.0 80,-0.1 -0.934 92.7-100.3-115.9 140.6 151.4 38.3 40.0 26 463 A R > - 0 0 175 -2,-0.4 4,-2.3 78,-0.3 5,-0.2 -0.438 30.0-142.4 -62.0 123.4 154.3 40.2 41.2 27 464 A K H > S+ 0 0 134 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.913 94.6 46.3 -53.7 -54.3 154.0 40.6 45.0 28 465 A L H > S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 113.5 48.4 -58.9 -47.6 155.3 44.2 45.4 29 466 A P H > S+ 0 0 24 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.925 111.2 52.1 -58.8 -43.6 153.3 45.6 42.5 30 467 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 107.3 52.1 -58.7 -44.8 150.2 43.9 43.9 31 468 A Q H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.895 108.0 50.4 -60.4 -42.4 150.8 45.4 47.3 32 469 A R H X S+ 0 0 101 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.925 110.0 52.8 -62.2 -39.8 151.0 48.9 45.8 33 470 A L H X S+ 0 0 10 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.834 111.0 46.5 -62.9 -35.5 147.8 48.2 44.0 34 471 A V H X S+ 0 0 0 -4,-1.9 4,-3.7 2,-0.2 5,-0.3 0.976 113.5 44.6 -71.4 -57.7 146.0 47.2 47.2 35 472 A R H X S+ 0 0 95 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.872 112.5 54.1 -54.7 -42.2 147.1 50.1 49.4 36 473 A E H X S+ 0 0 76 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.976 114.5 39.4 -56.2 -58.8 146.4 52.6 46.7 37 474 A I H < S+ 0 0 11 -4,-1.7 3,-0.2 1,-0.2 -2,-0.2 0.924 114.8 53.0 -57.3 -48.2 142.8 51.3 46.3 38 475 A A H >X S+ 0 0 0 -4,-3.7 4,-1.6 1,-0.2 3,-1.5 0.861 102.6 61.3 -57.4 -35.4 142.4 50.9 50.0 39 476 A Q H 3< S+ 0 0 82 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.940 90.9 64.3 -56.4 -50.9 143.5 54.5 50.4 40 477 A D T 3< S+ 0 0 120 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.375 111.3 40.7 -57.0 7.0 140.6 55.8 48.4 41 478 A F T <4 S+ 0 0 76 -3,-1.5 2,-0.3 1,-0.4 -1,-0.2 0.623 130.7 5.5-123.3 -39.8 138.4 54.4 51.2 42 479 A K S < S- 0 0 35 -4,-1.6 -1,-0.4 -3,-0.4 3,-0.1 -0.962 73.1-127.8-152.9 130.6 140.3 55.3 54.4 43 480 A T S S+ 0 0 95 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.417 82.7 17.1 -80.2 157.1 143.5 57.3 54.9 44 481 A D S S+ 0 0 117 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.950 82.3 169.2 44.7 83.9 146.6 56.1 56.7 45 482 A L - 0 0 24 -3,-0.1 2,-0.3 -10,-0.1 111,-0.2 -0.987 24.6-152.2-129.7 133.8 145.9 52.4 56.8 46 483 A R E -a 156 0A 187 109,-2.6 111,-3.3 -2,-0.4 2,-0.4 -0.737 9.1-149.6-102.6 152.9 148.1 49.5 57.8 47 484 A F E -a 157 0A 17 -2,-0.3 111,-0.2 109,-0.2 5,-0.1 -0.973 21.0-119.2-124.4 121.2 147.8 45.9 56.5 48 485 A Q >> - 0 0 81 109,-2.0 3,-1.2 -2,-0.4 4,-1.0 -0.295 34.1-118.3 -51.2 134.8 148.7 42.8 58.3 49 486 A S H 3> S+ 0 0 105 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.849 116.2 48.0 -45.2 -35.3 151.4 41.2 56.2 50 487 A S H 3> S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.738 96.5 67.3 -78.9 -29.0 149.0 38.2 55.8 51 488 A A H <> S+ 0 0 0 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.736 102.3 50.4 -65.1 -21.1 145.9 40.2 54.9 52 489 A V H X S+ 0 0 6 -4,-1.0 4,-2.5 -3,-0.4 -1,-0.2 0.852 107.7 51.1 -84.2 -36.4 147.7 41.2 51.6 53 490 A M H X S+ 0 0 57 -4,-0.8 4,-3.1 2,-0.2 -2,-0.2 0.928 110.0 51.6 -62.9 -44.0 148.5 37.6 50.9 54 491 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.940 108.0 51.1 -57.4 -50.8 144.9 36.7 51.4 55 492 A L H X S+ 0 0 0 -4,-1.6 4,-3.7 1,-0.2 -1,-0.2 0.956 113.3 44.9 -52.6 -52.6 143.8 39.5 49.0 56 493 A Q H X S+ 0 0 2 -4,-2.5 4,-3.3 2,-0.2 5,-0.4 0.904 111.5 52.6 -59.5 -44.3 146.2 38.2 46.3 57 494 A E H X S+ 0 0 17 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.969 114.9 42.4 -53.4 -54.0 145.2 34.6 46.9 58 495 A A H X S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.941 116.1 48.3 -59.0 -51.8 141.6 35.6 46.4 59 496 A C H X S+ 0 0 0 -4,-3.7 4,-2.4 -5,-0.3 5,-0.2 0.968 113.5 45.0 -55.4 -57.5 142.3 37.9 43.5 60 497 A E H X S+ 0 0 7 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.922 113.8 50.4 -54.0 -46.9 144.4 35.4 41.6 61 498 A A H X S+ 0 0 29 -4,-2.5 4,-2.3 -5,-0.4 -1,-0.2 0.919 108.9 52.5 -56.3 -46.9 141.9 32.6 42.2 62 499 A Y H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.930 112.1 44.8 -56.0 -49.0 139.0 34.8 41.0 63 500 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.894 111.2 51.5 -66.4 -41.1 140.8 35.5 37.8 64 501 A V H X S+ 0 0 6 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.873 112.3 47.6 -64.0 -36.3 141.9 32.0 37.1 65 502 A G H X S+ 0 0 17 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.854 111.2 51.7 -71.0 -36.0 138.3 30.8 37.6 66 503 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 -5,-0.2 -2,-0.2 0.875 108.1 50.2 -67.8 -40.6 137.0 33.6 35.4 67 504 A F H X S+ 0 0 2 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.886 106.2 57.5 -66.4 -34.6 139.4 32.6 32.5 68 505 A E H X S+ 0 0 71 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.917 112.2 40.5 -58.7 -44.4 138.2 29.0 32.9 69 506 A D H X S+ 0 0 16 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.899 114.9 51.8 -71.1 -41.4 134.7 30.2 32.2 70 507 A T H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 3,-0.3 0.901 106.6 53.4 -61.8 -42.1 135.8 32.6 29.5 71 508 A N H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.3 -1,-0.2 0.839 105.1 55.8 -61.4 -34.2 137.7 29.9 27.8 72 509 A L H X S+ 0 0 17 -4,-1.1 4,-1.5 -5,-0.2 -1,-0.3 0.844 108.6 48.7 -66.5 -32.7 134.5 27.9 27.8 73 510 A C H X S+ 0 0 0 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.867 110.3 48.0 -76.4 -36.6 132.9 30.8 26.1 74 511 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.2 2,-0.2 3,-0.8 0.979 112.9 49.4 -66.0 -53.7 135.5 31.2 23.4 75 512 A I H ><5S+ 0 0 25 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.870 107.7 55.5 -52.6 -39.3 135.4 27.5 22.7 76 513 A H H 3<5S+ 0 0 19 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.871 104.9 51.5 -62.2 -37.8 131.6 27.7 22.5 77 514 A A T <<5S- 0 0 20 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.242 125.5-105.7 -83.2 14.1 131.8 30.4 19.8 78 515 A K T < 5S+ 0 0 175 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.792 84.7 115.2 67.3 32.5 134.1 28.0 17.9 79 516 A R < - 0 0 53 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.752 55.4-156.7-122.6 169.3 137.3 30.0 18.7 80 517 A V S S+ 0 0 48 -2,-0.2 41,-1.5 -3,-0.1 40,-0.6 0.391 74.4 89.5-121.6 -5.6 140.4 29.3 20.8 81 518 A T E S-b 121 0B 21 39,-0.1 2,-0.5 -7,-0.1 41,-0.2 -0.829 75.3-137.3 -95.5 119.9 141.2 32.9 21.4 82 519 A I E -b 122 0B 0 39,-1.6 41,-1.8 -2,-0.6 44,-0.2 -0.662 28.3-173.4 -77.5 121.8 139.6 34.4 24.5 83 520 A M >> - 0 0 64 -2,-0.5 3,-1.3 -13,-0.2 4,-1.2 -0.773 39.3 -98.9-111.6 162.0 138.3 37.9 23.5 84 521 A P H 3> S+ 0 0 23 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.842 120.8 57.6 -45.2 -46.4 136.8 40.5 25.8 85 522 A K H 3> S+ 0 0 86 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.835 99.4 58.2 -58.4 -36.3 133.2 39.6 24.9 86 523 A D H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.937 108.0 47.7 -58.4 -42.9 133.9 36.0 26.1 87 524 A I H X S+ 0 0 1 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.841 112.5 50.1 -64.5 -36.2 134.7 37.6 29.5 88 525 A Q H X S+ 0 0 98 -4,-1.8 4,-3.4 2,-0.2 9,-0.2 0.995 109.8 46.9 -66.3 -62.6 131.6 39.7 29.3 89 526 A L H X S+ 0 0 15 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.906 114.5 51.3 -43.3 -49.0 129.2 36.8 28.5 90 527 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.921 112.5 41.5 -58.5 -50.3 130.9 34.9 31.3 91 528 A R H X>S+ 0 0 30 -4,-2.3 5,-2.0 2,-0.2 4,-1.1 0.907 112.8 58.4 -66.0 -36.3 130.6 37.5 34.0 92 529 A R H ><5S+ 0 0 83 -4,-3.4 3,-1.5 1,-0.2 -2,-0.2 0.962 108.2 42.6 -54.6 -57.8 127.1 38.2 32.7 93 530 A I H 3<5S+ 0 0 8 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 109.2 59.4 -61.1 -30.2 125.9 34.7 33.2 94 531 A R H 3<5S- 0 0 63 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.696 115.5-117.3 -70.6 -20.6 127.6 34.6 36.6 95 532 A G T <<5S+ 0 0 28 -3,-1.5 -3,-0.2 -4,-1.1 -2,-0.1 0.551 90.6 104.9 93.8 7.3 125.5 37.5 37.6 96 533 A E < + 0 0 60 -5,-2.0 -4,-0.2 -6,-0.2 -5,-0.1 0.935 45.9 141.6 -79.8 -55.2 128.5 39.8 38.1 97 534 A R 0 0 106 -6,-0.7 -9,-0.1 -9,-0.2 -8,-0.0 0.714 360.0 360.0 6.9 136.3 128.1 41.9 34.9 98 535 A A 0 0 148 -10,-0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.454 360.0 360.0-151.8 360.0 128.7 45.6 34.8 99 !* 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 0.0 100 24 B D > 0 0 173 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 106.5 150.4 53.8 37.0 101 25 B N T 3 + 0 0 59 1,-0.2 -71,-0.0 2,-0.2 0, 0.0 -0.311 360.0 47.8 -55.7 112.7 149.7 51.3 39.7 102 26 B I T > S+ 0 0 41 -2,-0.2 3,-3.2 33,-0.0 -1,-0.2 -0.539 99.9 63.5 156.4 -66.1 147.4 48.8 38.0 103 27 B Q T < S+ 0 0 74 -3,-1.4 -2,-0.2 1,-0.3 4,-0.1 0.497 80.1 86.0 -55.9 -11.0 149.4 48.4 35.0 104 28 B G T 3 S+ 0 0 21 -4,-0.4 2,-1.3 1,-0.2 -1,-0.3 0.611 72.0 82.2 -67.4 -14.4 151.7 47.0 37.6 105 29 B I S < S- 0 0 2 -3,-3.2 -1,-0.2 -76,-0.1 26,-0.1 -0.797 87.8-153.8 -90.2 87.4 149.6 44.0 36.6 106 30 B T > - 0 0 48 -2,-1.3 4,-2.3 1,-0.1 5,-0.2 -0.108 24.8-116.3 -66.7 160.6 151.7 43.2 33.6 107 31 B K H > S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.930 116.2 57.5 -61.0 -45.9 150.6 41.4 30.4 108 32 B P H > S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.879 109.0 45.7 -54.1 -38.9 153.0 38.6 31.2 109 33 B A H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.965 112.0 48.9 -68.9 -53.0 151.4 38.1 34.6 110 34 B I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 5,-0.2 0.917 110.8 52.4 -51.6 -46.1 147.8 38.1 33.3 111 35 B R H X S+ 0 0 62 -4,-3.0 4,-2.0 1,-0.2 -1,-0.3 0.918 107.1 52.0 -59.1 -43.3 148.9 35.7 30.6 112 36 B R H X S+ 0 0 57 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.917 109.1 51.0 -61.0 -41.2 150.3 33.4 33.3 113 37 B L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.988 110.3 48.3 -56.8 -59.3 147.0 33.5 35.1 114 38 B A H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -1,-0.2 0.784 105.0 60.2 -52.9 -30.8 145.1 32.6 32.0 115 39 B R H ><5S+ 0 0 8 -4,-2.0 3,-2.9 1,-0.2 -1,-0.2 0.973 106.5 45.0 -62.6 -51.3 147.4 29.7 31.3 116 40 B R H 3<5S+ 0 0 12 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.843 107.1 62.0 -57.4 -32.9 146.5 28.1 34.6 117 41 B G T 3<5S- 0 0 4 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.465 122.8-112.8 -72.4 -1.7 143.0 29.0 33.5 118 42 B G T < 5 + 0 0 5 -3,-2.9 544,-0.3 1,-0.2 -3,-0.2 0.620 65.5 148.8 81.0 14.9 143.6 26.7 30.6 119 43 B V < - 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