==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 20-JUN-00 1F66 . COMPND 2 MOLECULE: PALINDROMIC 146 BASE PAIR DNA FRAGMENT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.K.SUTO,M.J.CLARKSON,D.J.TREMETHICK,K.LUGER . 769 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 550 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.9 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 . 26 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 411 53.4 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 0 1 1 0 0 0 0 2 2 0 4 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 1 436 A K 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.3 -37.8 -36.9 2.6 2 437 A K - 0 0 183 1,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.297 360.0-166.5 -51.6 101.7 -36.1 -34.4 0.1 3 438 A P + 0 0 130 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.597 28.7 139.7-101.4 82.5 -32.6 -35.8 -0.1 4 439 A H + 0 0 138 -2,-1.1 2,-0.4 2,-0.0 -2,-0.0 -0.960 17.2 166.0-123.6 120.8 -30.4 -33.1 -1.7 5 440 A R - 0 0 229 -2,-0.5 2,-0.1 3,-0.0 0, 0.0 -0.987 28.6-135.3-136.7 128.6 -26.9 -32.3 -0.6 6 441 A Y - 0 0 124 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.417 37.4-101.5 -74.7 148.4 -24.1 -30.3 -2.1 7 442 A R > - 0 0 204 1,-0.1 3,-2.8 -2,-0.1 4,-0.5 -0.520 47.9 -88.6 -72.5 141.4 -20.6 -31.8 -2.0 8 443 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.253 118.1 27.4 -48.0 124.9 -18.2 -30.4 0.6 9 444 A G T 3> S+ 0 0 24 114,-0.1 4,-1.5 -3,-0.1 5,-0.1 0.166 96.6 89.8 105.0 -17.4 -16.5 -27.5 -1.1 10 445 A T H <> S+ 0 0 58 -3,-2.8 4,-1.3 2,-0.2 5,-0.1 0.906 92.8 40.6 -78.7 -45.1 -19.2 -26.5 -3.6 11 446 A V H > S+ 0 0 58 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.911 112.2 59.3 -67.4 -42.2 -21.1 -24.0 -1.4 12 447 A A H > S+ 0 0 10 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.941 105.8 46.9 -52.9 -47.6 -17.7 -22.8 -0.2 13 448 A L H X S+ 0 0 21 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.866 110.1 53.7 -65.8 -29.2 -16.7 -21.8 -3.8 14 449 A R H X S+ 0 0 104 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.912 107.9 50.3 -69.2 -38.5 -20.0 -20.2 -4.2 15 450 A E H X S+ 0 0 54 -4,-2.6 4,-3.3 2,-0.2 5,-0.3 0.932 106.3 54.8 -63.3 -47.8 -19.4 -18.1 -1.1 16 451 A I H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.915 111.5 46.3 -53.5 -43.2 -16.0 -17.0 -2.3 17 452 A R H X S+ 0 0 111 -4,-1.7 4,-0.8 -5,-0.2 -2,-0.2 0.952 113.2 47.1 -67.1 -45.5 -17.6 -15.8 -5.5 18 453 A R H >X S+ 0 0 162 -4,-2.6 4,-1.5 1,-0.2 3,-0.9 0.961 115.0 45.7 -60.5 -49.9 -20.4 -14.0 -3.8 19 454 A Y H 3< S+ 0 0 21 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.731 110.6 51.6 -69.9 -20.1 -18.2 -12.3 -1.2 20 455 A Q H 3< S+ 0 0 9 -4,-1.6 -1,-0.2 -5,-0.3 647,-0.2 0.562 107.8 55.5 -88.6 -9.8 -15.5 -11.2 -3.7 21 456 A K H << S+ 0 0 150 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.854 104.4 63.0 -85.7 -37.1 -18.1 -9.6 -5.8 22 457 A S < - 0 0 27 -4,-1.5 645,-0.3 -5,-0.1 643,-0.0 -0.322 58.6-159.0 -90.0 168.5 -19.5 -7.5 -3.0 23 458 A T + 0 0 46 643,-0.1 643,-0.3 -2,-0.1 641,-0.1 0.475 48.3 119.9-123.6 -5.1 -18.1 -4.6 -0.9 24 459 A E S S- 0 0 86 1,-0.1 2,-0.1 641,-0.1 -2,-0.0 -0.054 72.0 -91.4 -59.5 166.2 -20.2 -4.5 2.2 25 460 A L - 0 0 31 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.344 32.4-161.0 -71.1 156.6 -18.8 -4.9 5.7 26 461 A L + 0 0 4 -3,-0.1 2,-0.4 2,-0.1 89,-0.2 0.559 64.8 79.4-121.4 -10.6 -18.9 -8.4 7.0 27 462 A I S S- 0 0 5 31,-0.1 81,-0.1 88,-0.1 -2,-0.0 -0.828 92.6-107.3 -94.2 137.9 -18.6 -8.2 10.7 28 463 A R > - 0 0 181 -2,-0.4 4,-1.3 79,-0.3 -2,-0.1 -0.409 31.9-127.7 -63.4 143.3 -22.0 -7.3 12.3 29 464 A K H > S+ 0 0 112 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.883 95.1 48.3 -62.5 -52.0 -21.8 -3.7 13.6 30 465 A L H > S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.922 111.4 52.3 -59.3 -45.4 -22.9 -3.5 17.2 31 466 A P H > S+ 0 0 20 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.912 112.4 45.7 -57.0 -42.2 -20.6 -6.4 18.2 32 467 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.907 111.5 52.1 -67.8 -41.2 -17.7 -4.6 16.6 33 468 A Q H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.920 109.7 50.1 -60.6 -43.8 -18.6 -1.3 18.2 34 469 A R H X S+ 0 0 100 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.911 109.7 50.3 -61.6 -43.1 -18.8 -2.9 21.6 35 470 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 69,-0.2 5,-0.2 0.930 110.6 49.6 -62.5 -43.5 -15.3 -4.5 21.0 36 471 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.934 111.0 48.6 -59.0 -49.1 -13.8 -1.2 20.0 37 472 A R H X S+ 0 0 95 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.834 111.2 50.4 -63.4 -34.7 -15.3 0.6 23.1 38 473 A E H X S+ 0 0 75 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.919 110.6 47.8 -70.2 -46.4 -14.0 -2.0 25.4 39 474 A I H >< S+ 0 0 5 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.936 113.3 50.0 -60.9 -43.3 -10.5 -2.0 24.1 40 475 A A H >X S+ 0 0 1 -4,-2.5 3,-2.3 1,-0.2 4,-1.5 0.827 96.8 69.1 -61.1 -36.9 -10.5 1.9 24.3 41 476 A Q H 3< S+ 0 0 99 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.780 92.9 59.3 -55.0 -31.9 -11.7 1.8 27.9 42 477 A D T << S+ 0 0 130 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.650 109.7 42.9 -75.1 -10.4 -8.4 0.4 29.0 43 478 A F T <4 S- 0 0 59 -3,-2.3 2,-0.3 1,-0.4 -2,-0.2 0.626 134.0 -8.6-103.6 -20.4 -6.6 3.5 27.5 44 479 A K < - 0 0 50 -4,-1.5 -1,-0.4 3,-0.0 3,-0.3 -0.812 68.6-128.4-174.7 135.8 -9.0 6.2 28.8 45 480 A T S S+ 0 0 94 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.389 81.4 28.4 -91.4 166.8 -12.4 6.1 30.5 46 481 A D S S+ 0 0 105 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.887 81.1 164.1 53.7 47.3 -15.7 7.9 29.7 47 482 A L - 0 0 21 -3,-0.3 2,-0.3 -10,-0.1 112,-0.2 -0.716 23.4-162.9 -97.5 144.5 -14.9 8.0 26.0 48 483 A R E -a 159 0A 166 110,-3.1 112,-2.6 -2,-0.3 2,-0.4 -0.806 10.9-142.2-114.0 164.8 -17.4 8.7 23.2 49 484 A F E -a 160 0A 21 -2,-0.3 112,-0.2 110,-0.2 110,-0.1 -0.978 12.6-125.5-132.0 127.5 -16.9 8.0 19.5 50 485 A Q > - 0 0 85 110,-2.8 4,-1.5 -2,-0.4 5,-0.1 -0.357 30.2-125.1 -59.6 153.1 -17.9 9.8 16.3 51 486 A S H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 112.1 55.3 -66.7 -42.6 -19.9 7.4 14.2 52 487 A S H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.800 104.0 57.8 -61.9 -25.8 -17.5 7.9 11.3 53 488 A A H > S+ 0 0 0 107,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 105.6 46.0 -69.6 -46.9 -14.6 6.9 13.6 54 489 A V H X S+ 0 0 2 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.913 113.7 52.1 -63.6 -39.8 -16.1 3.5 14.5 55 490 A M H X S+ 0 0 42 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.870 107.5 50.1 -62.9 -37.6 -16.8 3.0 10.8 56 491 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.923 109.7 51.9 -68.5 -40.0 -13.2 3.9 9.8 57 492 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.899 110.9 47.8 -62.5 -37.6 -11.9 1.4 12.3 58 493 A Q H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.913 111.0 49.7 -71.9 -40.4 -14.2 -1.3 10.9 59 494 A E H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.917 113.2 47.5 -60.9 -42.4 -13.2 -0.6 7.3 60 495 A A H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.921 112.9 48.6 -66.4 -40.9 -9.5 -0.8 8.3 61 496 A S H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.896 111.9 47.0 -66.5 -44.0 -9.8 -4.0 10.3 62 497 A E H X S+ 0 0 8 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.899 111.9 50.1 -69.6 -36.6 -11.7 -5.8 7.6 63 498 A A H X S+ 0 0 36 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.903 113.4 49.0 -66.5 -34.4 -9.3 -4.8 4.9 64 499 A Y H X S+ 0 0 14 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.954 113.7 43.2 -68.9 -47.6 -6.5 -6.0 7.2 65 500 A L H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.851 112.9 52.2 -70.3 -34.0 -8.0 -9.4 8.0 66 501 A V H X S+ 0 0 7 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.962 112.0 45.7 -64.7 -48.0 -9.1 -10.1 4.5 67 502 A A H X S+ 0 0 35 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.855 110.9 54.2 -63.3 -33.0 -5.5 -9.3 3.2 68 503 A L H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.876 106.0 52.7 -69.4 -32.3 -4.1 -11.5 6.0 69 504 A F H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.871 104.4 56.2 -71.0 -31.9 -6.4 -14.3 4.9 70 505 A E H X S+ 0 0 74 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.964 112.0 41.6 -61.6 -48.3 -5.0 -14.0 1.3 71 506 A D H X S+ 0 0 21 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.860 112.7 55.5 -66.9 -31.3 -1.4 -14.5 2.6 72 507 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.921 105.8 50.3 -66.9 -40.0 -2.5 -17.2 4.9 73 508 A N H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.882 106.4 56.3 -63.2 -40.2 -4.0 -19.1 2.0 74 509 A L H X S+ 0 0 18 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.838 107.6 49.3 -61.6 -34.4 -0.8 -18.8 0.1 75 510 A C H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.888 111.0 47.8 -74.1 -37.5 1.0 -20.4 3.0 76 511 A A H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 3,-0.4 0.957 114.3 47.3 -65.1 -48.7 -1.5 -23.3 3.2 77 512 A I H ><5S+ 0 0 43 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.884 106.3 58.0 -61.0 -35.1 -1.2 -23.8 -0.5 78 513 A H H 3<5S+ 0 0 24 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.898 106.5 49.9 -62.0 -36.8 2.6 -23.7 -0.3 79 514 A A T 3<5S- 0 0 25 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.207 123.4-109.3 -85.3 18.5 2.4 -26.6 2.1 80 515 A K T < 5S+ 0 0 183 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.805 81.6 117.2 60.5 30.5 0.1 -28.4 -0.3 81 516 A R < - 0 0 46 -5,-2.6 -1,-0.2 -8,-0.1 3,-0.1 -0.673 54.3-155.3-115.4 176.4 -3.1 -28.1 1.8 82 517 A V S S+ 0 0 54 -2,-0.2 42,-1.0 -3,-0.1 2,-0.5 0.221 75.7 84.1-129.0 3.1 -6.3 -26.2 0.9 83 518 A T E S-b 124 0B 15 40,-0.1 42,-0.2 -7,-0.1 2,-0.2 -0.949 76.6-134.7-111.6 120.9 -7.3 -25.7 4.6 84 519 A I E -b 125 0B 0 40,-1.8 42,-1.7 -2,-0.5 45,-0.2 -0.461 26.3-172.5 -76.6 141.6 -5.8 -22.7 6.4 85 520 A M >> - 0 0 55 -13,-0.2 3,-1.6 -2,-0.2 4,-1.3 -0.896 40.1 -99.3-129.4 165.8 -4.4 -23.4 9.9 86 521 A P H 3> S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.846 120.6 59.9 -53.4 -34.8 -3.1 -21.3 12.7 87 522 A K H 3> S+ 0 0 86 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.824 102.4 53.4 -66.1 -25.5 0.5 -22.0 11.7 88 523 A D H <> S+ 0 0 0 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.895 109.2 47.0 -72.6 -38.3 -0.2 -20.5 8.3 89 524 A I H X S+ 0 0 1 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.908 114.6 49.8 -66.5 -37.6 -1.5 -17.2 9.9 90 525 A Q H X S+ 0 0 72 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 110.0 47.5 -67.4 -47.4 1.6 -17.3 12.1 91 526 A L H X S+ 0 0 16 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.902 113.1 50.8 -60.3 -42.3 4.0 -17.8 9.2 92 527 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.910 113.1 43.5 -65.2 -40.9 2.3 -15.0 7.3 93 528 A R H X>S+ 0 0 9 -4,-2.4 5,-1.9 2,-0.2 6,-1.2 0.861 111.1 56.2 -72.7 -32.9 2.5 -12.6 10.3 94 529 A R H ><5S+ 0 0 94 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.953 110.0 43.8 -63.9 -46.0 6.1 -13.6 11.0 95 530 A I H 3<5S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.856 108.0 59.3 -71.6 -29.4 7.2 -12.7 7.5 96 531 A R H 3<5S- 0 0 66 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.573 113.6-117.1 -72.2 -10.4 5.2 -9.5 7.5 97 532 A G T <<5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.559 86.3 112.9 86.5 7.9 7.2 -8.3 10.4 98 533 A E < - 0 0 46 -5,-1.9 -4,-0.2 -6,-0.2 -5,-0.1 0.763 56.0-165.9 -82.5 -25.3 4.2 -8.1 12.8 99 534 A R 0 0 112 -6,-1.2 -5,-0.1 -9,-0.1 -9,-0.0 0.841 360.0 360.0 28.5 121.7 5.3 -10.9 15.0 100 535 A A 0 0 70 -10,-0.2 -1,-0.1 39,-0.0 -10,-0.1 -0.322 360.0 360.0 161.1 360.0 2.7 -12.4 17.5 101 !* 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 0.0 102 23 B R 0 0 241 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 109.2 -20.6 -13.6 26.3 103 24 B D > - 0 0 88 1,-0.1 3,-1.5 3,-0.0 4,-0.1 -0.417 360.0-120.0 -68.9 143.4 -17.3 -11.8 26.0 104 25 B N G > S+ 0 0 40 1,-0.3 3,-2.8 2,-0.2 4,-0.4 0.880 110.5 59.8 -52.6 -45.6 -17.2 -8.9 23.4 105 26 B I G > S+ 0 0 17 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.734 98.9 60.2 -58.1 -22.4 -14.4 -10.5 21.3 106 27 B Q G < S+ 0 0 54 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.383 83.6 78.6 -85.3 0.5 -16.7 -13.5 20.8 107 28 B G G < S+ 0 0 10 -3,-2.8 2,-1.3 -76,-0.2 -79,-0.3 0.660 75.9 80.1 -78.4 -20.2 -19.1 -11.1 19.2 108 29 B I S < S- 0 0 2 -3,-0.9 2,-0.1 -4,-0.4 -1,-0.1 -0.821 87.8-161.6 -85.7 102.7 -16.8 -11.5 16.2 109 30 B T > - 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