==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 17-APR-03 1P34 . COMPND 2 MOLECULE: PALINDROMIC 146BP HUMAN ALPHA-SATELLITE DNA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.M.MUTHURAJAN,Y.BAO,L.J.FORSBERG,R.S.EDAYATHUMANGALAM, . 758 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 551 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 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 . 19 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 9 5 1 2 0 0 0 0 0 2 0 0 0 0 0 0 3 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 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 0 187 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.3 112.3 26.9 -80.6 2 439 A H + 0 0 147 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.727 360.0 179.5 -87.4 129.1 110.0 24.9 -78.3 3 440 A R - 0 0 220 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.993 21.9-139.0-135.1 131.9 106.6 26.4 -77.8 4 441 A Y - 0 0 120 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.659 31.2-112.6 -86.6 141.5 103.6 25.1 -75.8 5 442 A R >> - 0 0 201 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 -0.422 46.7 -82.1 -72.4 149.1 100.2 25.4 -77.4 6 443 A P T 34 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.287 119.2 25.3 -52.1 126.2 97.8 27.9 -75.8 7 444 A G T 3> S+ 0 0 18 117,-0.1 4,-2.2 -3,-0.1 5,-0.2 0.025 96.9 91.2 107.9 -24.4 96.1 26.2 -72.8 8 445 A T H <> S+ 0 0 60 -3,-2.5 4,-0.5 2,-0.2 -3,-0.0 0.868 93.8 39.4 -72.5 -33.9 98.9 23.7 -72.1 9 446 A V H X S+ 0 0 57 -4,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.819 115.2 51.6 -82.3 -34.6 100.6 26.1 -69.7 10 447 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.945 107.8 52.7 -64.7 -48.3 97.4 27.4 -68.1 11 448 A L H X S+ 0 0 8 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.794 107.2 54.2 -58.2 -27.5 96.2 23.8 -67.5 12 449 A R H X S+ 0 0 117 -4,-0.5 4,-2.2 2,-0.2 -1,-0.3 0.871 107.3 50.0 -74.5 -36.5 99.6 23.3 -65.8 13 450 A E H X S+ 0 0 45 -4,-1.5 4,-3.1 -3,-0.5 5,-0.3 0.851 106.6 54.3 -71.2 -35.6 98.9 26.3 -63.5 14 451 A I H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.929 109.8 47.9 -66.7 -40.8 95.5 25.0 -62.6 15 452 A R H X S+ 0 0 117 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.948 114.9 46.2 -63.2 -43.7 97.0 21.8 -61.5 16 453 A R H >X S+ 0 0 155 -4,-2.2 4,-1.4 1,-0.2 3,-1.0 0.957 113.7 45.3 -62.7 -53.6 99.7 23.6 -59.5 17 454 A Y H 3< S+ 0 0 16 -4,-3.1 641,-0.2 1,-0.3 -1,-0.2 0.707 107.8 56.9 -69.0 -18.5 97.5 26.1 -57.7 18 455 A Q H 3< S+ 0 0 9 -4,-1.5 640,-0.4 -5,-0.3 -1,-0.3 0.686 107.6 50.7 -83.9 -15.4 94.8 23.6 -56.8 19 456 A K H << S+ 0 0 150 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.813 106.6 61.0 -87.4 -32.8 97.5 21.6 -55.0 20 457 A S < - 0 0 28 -4,-1.4 638,-0.4 1,-0.1 636,-0.0 -0.284 58.5-159.3 -90.5 178.3 99.0 24.5 -53.0 21 458 A T + 0 0 30 636,-0.1 636,-0.3 2,-0.1 634,-0.1 0.289 45.9 125.9-137.9 4.8 97.5 26.8 -50.4 22 459 A E S S- 0 0 82 1,-0.1 -2,-0.1 634,-0.1 2,-0.0 -0.307 70.0 -97.3 -67.5 153.4 99.7 29.8 -50.3 23 460 A L - 0 0 27 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.358 29.7-156.3 -67.3 154.7 98.2 33.2 -50.7 24 461 A L + 0 0 4 -3,-0.1 2,-0.4 2,-0.1 92,-0.2 0.560 66.6 79.3-113.7 -11.1 98.4 34.5 -54.3 25 462 A I S S- 0 0 7 91,-0.1 2,-0.2 84,-0.1 84,-0.1 -0.807 92.2-104.7 -96.5 140.4 98.2 38.2 -54.0 26 463 A R > - 0 0 107 -2,-0.4 4,-1.7 82,-0.2 5,-0.1 -0.484 29.3-133.1 -67.8 132.8 101.4 40.0 -52.9 27 464 A K H > S+ 0 0 119 2,-0.2 4,-3.3 -2,-0.2 5,-0.2 0.884 95.9 50.0 -55.7 -53.7 101.1 41.0 -49.2 28 465 A L H > S+ 0 0 108 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.977 111.5 48.3 -54.3 -58.5 102.4 44.5 -49.2 29 466 A P H > S+ 0 0 8 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.888 114.0 49.0 -48.3 -42.3 100.1 45.7 -52.1 30 467 A F H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.955 109.8 50.8 -62.4 -49.2 97.2 44.0 -50.3 31 468 A Q H X S+ 0 0 60 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.911 108.7 52.0 -56.6 -44.0 98.1 45.7 -47.1 32 469 A R H X S+ 0 0 89 -4,-3.1 4,-2.0 -5,-0.2 -1,-0.2 0.934 111.2 47.1 -58.2 -45.6 98.3 49.1 -48.7 33 470 A L H X S+ 0 0 2 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.932 110.8 51.6 -61.2 -47.7 94.8 48.6 -50.3 34 471 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.925 111.5 46.7 -54.4 -50.7 93.3 47.4 -47.0 35 472 A R H X S+ 0 0 93 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.849 111.5 52.5 -62.5 -35.7 94.6 50.4 -45.1 36 473 A E H X S+ 0 0 69 -4,-2.0 4,-0.7 -5,-0.2 -2,-0.2 0.982 109.9 45.9 -66.2 -55.3 93.4 52.7 -47.8 37 474 A I H >< S+ 0 0 6 -4,-2.9 3,-1.5 1,-0.2 4,-0.4 0.933 113.4 52.3 -51.5 -47.3 89.9 51.4 -47.8 38 475 A A H >X S+ 0 0 2 -4,-2.7 3,-3.5 -5,-0.3 4,-1.4 0.908 96.5 67.6 -53.6 -46.7 90.0 51.6 -44.0 39 476 A Q H 3< S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.649 92.8 60.7 -50.0 -22.6 91.1 55.3 -44.0 40 477 A D T << S+ 0 0 130 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.650 108.1 44.0 -82.0 -14.0 87.8 56.3 -45.4 41 478 A F T <4 S- 0 0 62 -3,-3.5 2,-0.2 -4,-0.4 -2,-0.2 0.685 133.0 -7.5-101.7 -22.6 86.0 54.9 -42.3 42 479 A K S < S- 0 0 55 -4,-1.4 -1,-0.3 3,-0.0 3,-0.3 -0.728 71.4-124.2-176.1 123.3 88.3 56.2 -39.6 43 480 A T S S+ 0 0 92 -2,-0.2 -3,-0.0 1,-0.2 -4,-0.0 -0.195 81.8 21.6 -72.3 160.6 91.6 58.0 -39.7 44 481 A D S S+ 0 0 104 1,-0.2 2,-0.2 -5,-0.0 -1,-0.2 0.915 80.7 162.7 51.2 58.0 94.9 57.1 -38.1 45 482 A L - 0 0 23 -3,-0.3 2,-0.3 -10,-0.1 115,-0.2 -0.628 27.4-150.0-103.3 163.6 94.2 53.4 -37.6 46 483 A R E -a 160 0A 168 113,-1.9 115,-3.4 -2,-0.2 2,-0.4 -0.936 8.6-147.3-128.4 152.5 96.6 50.6 -36.9 47 484 A F E -a 161 0A 21 -2,-0.3 115,-0.2 113,-0.2 2,-0.1 -0.982 14.7-127.2-125.4 130.4 96.3 46.9 -37.9 48 485 A Q >> - 0 0 87 113,-2.4 4,-1.6 -2,-0.4 3,-0.8 -0.447 29.8-119.4 -66.8 147.5 97.4 43.8 -36.1 49 486 A S H 3> S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.941 114.6 52.7 -53.6 -46.0 99.5 41.7 -38.4 50 487 A S H 3> S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.707 101.6 58.7 -67.4 -21.1 97.0 38.9 -38.0 51 488 A A H <> S+ 0 0 0 -3,-0.8 4,-2.4 110,-0.2 -1,-0.2 0.916 107.0 46.3 -73.6 -43.5 94.0 41.1 -38.9 52 489 A V H X S+ 0 0 6 -4,-1.6 4,-2.4 -3,-0.2 5,-0.2 0.919 112.7 52.9 -62.3 -41.5 95.4 41.9 -42.4 53 490 A M H X S+ 0 0 41 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.911 107.5 49.7 -60.3 -43.8 96.2 38.2 -42.7 54 491 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.935 110.3 51.0 -61.5 -45.9 92.6 37.2 -41.9 55 492 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.891 111.0 47.2 -59.4 -41.4 91.3 39.7 -44.5 56 493 A Q H X S+ 0 0 1 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.935 112.0 51.1 -67.4 -43.9 93.5 38.4 -47.3 57 494 A E H X S+ 0 0 15 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.916 114.2 43.6 -56.5 -45.5 92.6 34.8 -46.4 58 495 A A H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.916 115.3 48.8 -66.9 -44.4 88.9 35.7 -46.6 59 496 A S H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.899 112.0 46.7 -63.7 -45.8 89.3 37.8 -49.7 60 497 A E H X S+ 0 0 5 -4,-3.1 4,-3.2 2,-0.2 5,-0.3 0.975 112.1 49.6 -63.4 -50.9 91.2 35.2 -51.7 61 498 A A H X S+ 0 0 32 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.874 112.6 50.9 -52.9 -39.1 88.9 32.4 -50.7 62 499 A Y H X S+ 0 0 7 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.914 112.5 43.7 -67.1 -44.2 86.0 34.6 -51.8 63 500 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 110.0 55.7 -69.7 -40.8 87.5 35.4 -55.2 64 501 A V H X S+ 0 0 6 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.844 110.8 45.7 -59.6 -35.3 88.6 31.8 -55.9 65 502 A A H X S+ 0 0 27 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.880 109.4 53.9 -76.9 -33.7 85.0 30.7 -55.3 66 503 A L H X S+ 0 0 5 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.829 107.3 52.9 -67.1 -30.5 83.6 33.5 -57.5 67 504 A F H X S+ 0 0 4 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.875 105.1 54.5 -70.9 -36.2 85.9 32.4 -60.2 68 505 A E H X S+ 0 0 82 -4,-1.4 4,-1.8 1,-0.2 3,-0.2 0.978 111.6 43.6 -59.2 -53.4 84.6 28.8 -59.9 69 506 A D H X S+ 0 0 23 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.813 110.9 56.4 -61.5 -31.8 81.0 30.1 -60.4 70 507 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.916 104.3 51.6 -67.7 -38.7 82.2 32.3 -63.2 71 508 A N H X S+ 0 0 4 -4,-2.3 4,-3.4 -3,-0.2 5,-0.3 0.924 108.2 53.5 -61.3 -43.7 83.7 29.4 -65.2 72 509 A L H X S+ 0 0 23 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.893 109.5 46.8 -60.6 -41.4 80.4 27.6 -64.8 73 510 A C H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.856 112.8 49.7 -70.6 -33.7 78.4 30.5 -66.3 74 511 A A H <>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 3,-0.5 0.964 111.1 48.4 -67.7 -48.6 80.9 30.9 -69.1 75 512 A I H ><5S+ 0 0 42 -4,-3.4 3,-2.1 1,-0.3 -2,-0.2 0.896 106.4 57.9 -57.8 -37.2 80.7 27.2 -69.9 76 513 A H H 3<5S+ 0 0 24 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.913 103.4 52.8 -58.1 -39.4 76.9 27.5 -69.8 77 514 A A T 3<5S- 0 0 25 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.484 124.1-113.4 -73.0 -3.3 77.3 30.1 -72.5 78 515 A K T < 5S+ 0 0 173 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.874 79.7 117.5 70.8 39.0 79.2 27.4 -74.3 79 516 A A < - 0 0 35 -5,-1.7 -1,-0.3 -8,-0.2 -2,-0.1 -0.706 59.8-148.1-123.1 175.1 82.5 29.3 -74.1 80 517 A V S S+ 0 0 60 -2,-0.2 45,-0.6 -3,-0.1 2,-0.4 -0.016 77.4 84.3-133.8 21.6 85.7 28.4 -72.3 81 518 A T E S-b 125 0B 14 43,-0.1 2,-0.2 -7,-0.1 45,-0.2 -0.984 74.0-135.5-131.2 122.0 86.7 31.9 -71.6 82 519 A I E +b 126 0B 0 43,-1.8 45,-1.7 -2,-0.4 48,-0.2 -0.543 30.7 179.7 -76.3 139.0 85.3 33.8 -68.5 83 520 A M >> - 0 0 71 -2,-0.2 4,-1.7 -13,-0.2 3,-0.8 -0.833 45.7 -93.5-132.8 171.7 84.2 37.3 -69.3 84 521 A P H 3> S+ 0 0 20 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.904 123.4 60.6 -52.4 -41.9 82.6 40.3 -67.4 85 522 A K H 3> S+ 0 0 90 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.880 104.7 48.6 -53.5 -42.5 79.2 39.0 -68.4 86 523 A D H <> S+ 0 0 2 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.865 111.1 46.9 -70.9 -38.5 79.9 35.7 -66.6 87 524 A I H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.909 113.2 53.1 -68.2 -38.2 81.1 37.3 -63.3 88 525 A Q H X S+ 0 0 79 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.950 108.6 47.2 -60.2 -50.8 78.1 39.6 -63.5 89 526 A L H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.856 112.1 50.4 -61.8 -37.0 75.6 36.8 -63.9 90 527 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 6,-0.2 0.937 110.0 48.0 -70.1 -42.2 77.1 34.8 -61.0 91 528 A R H <>S+ 0 0 32 -4,-2.4 5,-1.6 1,-0.2 6,-1.1 0.863 110.8 54.6 -66.4 -29.7 77.1 37.7 -58.5 92 529 A R H ><5S+ 0 0 63 -4,-2.0 3,-1.6 -5,-0.2 6,-0.4 0.953 110.6 42.1 -67.7 -48.1 73.6 38.4 -59.5 93 530 A I H 3<5S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.834 106.1 64.1 -70.5 -26.8 72.3 34.9 -58.8 94 531 A R T 3<5S- 0 0 60 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.533 116.0-117.2 -69.3 -6.3 74.4 34.8 -55.6 95 532 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -4,-0.1 -2,-0.1 0.475 87.8 116.5 83.1 0.7 72.2 37.6 -54.4 96 533 A E S S+ 0 0 41 -2,-0.3 3,-2.1 1,-0.2 4,-0.3 0.913 115.7 50.1 -63.2 -46.2 96.5 51.0 -54.7 106 26 B I G > S+ 0 0 26 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.760 103.6 63.0 -62.1 -23.5 93.8 48.8 -56.1 107 27 B Q G 3 S+ 0 0 64 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.449 84.8 77.9 -78.7 0.4 96.0 48.5 -59.2 108 28 B G G < S+ 0 0 1 -3,-2.1 2,-1.1 -79,-0.2 -1,-0.3 0.679 72.6 82.5 -80.3 -21.5 98.4 46.8 -56.9 109 29 B I S < S- 0 0 0 -3,-1.2 2,-0.2 -4,-0.3 26,-0.1 -0.790 88.3-150.8 -80.6 110.4 96.2 43.8 -57.1 110 30 B T >> - 0 0 17 -2,-1.1 4,-3.3 1,-0.1 3,-0.5 -0.508 26.9-114.8 -97.8 160.1 97.9 42.7 -60.4 111 31 B K H 3> S+ 0 0 104 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.924 117.3 51.8 -45.9 -55.0 97.0 40.7 -63.5 112 32 B P H 3> S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.873 113.7 44.1 -53.1 -39.5 99.5 38.0 -62.6 113 33 B A H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.940 113.0 49.6 -71.5 -47.9 97.9 37.6 -59.1 114 34 B I H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.884 110.9 52.6 -57.9 -36.9 94.4 37.8 -60.4 115 35 B R H X S+ 0 0 68 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.977 106.3 52.0 -63.7 -51.6 95.3 35.1 -62.9 116 36 B R H X S+ 0 0 57 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.901 109.1 51.1 -52.9 -41.8 96.8 32.9 -60.1 117 37 B L H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.7 0.985 110.0 48.4 -57.4 -58.2 93.5 33.2 -58.2 118 38 B A H 3<>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.3 -1,-0.2 0.864 107.0 57.5 -46.9 -43.3 91.4 32.2 -61.3 119 39 B R H ><5S+ 0 0 6 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