==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 18-JUN-02 1M18 . COMPND 2 MOLECULE: PALINDROMIC 146 BASE PAIR DNA FRAGMENT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.K.SUTO,R.S.EDAYATHUMANGALAM,C.L.WHITE,C.MELANDER,J.M.GOTTE . 760 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 555 73.0 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 . 1 0.1 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 . 23 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 53.9 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 2 6 6 2 2 0 0 0 0 0 1 1 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 0 190 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.3 -6.1 28.1 10.6 2 439 A H + 0 0 134 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.854 360.0 178.7-110.2 143.6 -3.5 29.7 12.8 3 440 A R - 0 0 223 -2,-0.4 2,-0.1 0, 0.0 0, 0.0 -0.913 20.6-142.9-149.0 119.8 0.1 28.6 13.4 4 441 A Y - 0 0 129 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.456 37.7-106.6 -74.0 145.5 3.0 30.0 15.5 5 442 A R >> - 0 0 200 1,-0.1 3,-1.7 -2,-0.1 4,-0.7 -0.316 44.8 -80.9 -72.7 156.0 6.4 29.5 13.9 6 443 A P T 34 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.369 120.3 22.6 -55.3 127.7 8.9 27.0 15.2 7 444 A G T 3> S+ 0 0 20 113,-0.1 4,-3.1 -3,-0.1 5,-0.2 -0.117 98.0 92.5 105.8 -36.2 10.6 28.6 18.3 8 445 A T H <> S+ 0 0 56 -3,-1.7 4,-1.8 2,-0.2 5,-0.1 0.894 92.4 40.1 -59.9 -46.3 7.9 31.1 19.2 9 446 A V H X S+ 0 0 54 -4,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.881 112.3 58.6 -72.1 -33.1 6.1 28.8 21.6 10 447 A A H > S+ 0 0 9 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.968 107.0 46.8 -58.2 -51.9 9.5 27.6 22.9 11 448 A L H X S+ 0 0 8 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.922 110.2 53.8 -54.4 -47.1 10.4 31.2 23.8 12 449 A R H X S+ 0 0 116 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.927 107.9 50.1 -55.2 -45.9 7.0 31.7 25.5 13 450 A E H X S+ 0 0 54 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.871 107.0 53.7 -63.2 -39.0 7.5 28.6 27.6 14 451 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.947 110.4 48.0 -61.3 -46.4 11.0 29.7 28.8 15 452 A R H X S+ 0 0 113 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.903 114.5 46.6 -60.3 -40.2 9.5 33.1 29.9 16 453 A R H X S+ 0 0 148 -4,-2.2 4,-0.7 -5,-0.2 3,-0.5 0.926 116.3 41.4 -68.8 -48.9 6.7 31.3 31.7 17 454 A Y H < S+ 0 0 22 -4,-3.1 643,-0.2 1,-0.2 -2,-0.2 0.749 110.7 56.5 -74.7 -20.4 8.8 28.7 33.5 18 455 A Q H < S+ 0 0 7 -4,-2.2 642,-0.3 -5,-0.3 -1,-0.2 0.656 108.0 52.0 -82.2 -10.0 11.6 31.1 34.4 19 456 A K H < S+ 0 0 146 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.643 106.2 57.6 -97.9 -17.4 9.0 33.2 36.1 20 457 A S < - 0 0 29 -4,-0.7 640,-0.4 -3,-0.1 638,-0.0 -0.499 59.6-153.6-108.4-178.2 7.4 30.5 38.3 21 458 A T + 0 0 32 -2,-0.2 638,-0.3 638,-0.1 636,-0.2 0.433 48.0 122.8-135.8 -2.5 8.7 28.1 41.0 22 459 A E S S- 0 0 80 1,-0.1 2,-0.1 636,-0.1 -2,-0.1 -0.238 71.3 -96.1 -64.4 154.1 6.5 25.1 41.0 23 460 A L - 0 0 27 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.403 28.3-152.3 -67.9 147.8 8.1 21.7 40.5 24 461 A L S S+ 0 0 4 -2,-0.1 2,-0.5 -3,-0.1 88,-0.2 0.477 70.4 77.8-105.1 -6.3 8.0 20.4 36.9 25 462 A I S S- 0 0 4 87,-0.1 80,-0.1 80,-0.1 -2,-0.1 -0.903 91.8-107.9-102.4 133.1 8.0 16.7 37.3 26 463 A R > - 0 0 127 -2,-0.5 4,-1.3 78,-0.2 5,-0.1 -0.360 29.2-131.7 -59.8 141.2 4.7 15.1 38.4 27 464 A K H > S+ 0 0 121 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.935 95.3 53.2 -65.5 -52.2 4.9 14.0 42.0 28 465 A L H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 111.6 47.9 -51.1 -51.4 3.6 10.4 42.1 29 466 A P H > S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.857 112.4 49.7 -56.5 -40.6 5.9 9.3 39.3 30 467 A F H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.2 -2,-0.2 0.929 108.2 53.5 -66.1 -42.7 8.9 10.9 41.1 31 468 A Q H X S+ 0 0 57 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.901 106.6 51.4 -60.9 -38.7 8.0 9.3 44.4 32 469 A R H X S+ 0 0 104 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.886 109.3 51.7 -64.7 -38.7 8.0 5.8 42.7 33 470 A L H X S+ 0 0 2 -4,-1.6 4,-2.6 68,-0.2 5,-0.2 0.925 110.0 48.0 -62.2 -47.1 11.4 6.5 41.3 34 471 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.948 114.7 45.2 -60.3 -49.8 12.8 7.5 44.7 35 472 A R H X S+ 0 0 98 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.915 111.8 52.4 -63.4 -42.5 11.3 4.4 46.5 36 473 A E H X S+ 0 0 58 -4,-2.6 4,-0.8 -5,-0.2 3,-0.2 0.981 113.2 43.6 -57.8 -53.7 12.5 2.1 43.7 37 474 A I H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.909 112.4 52.5 -60.5 -41.5 16.0 3.4 43.9 38 475 A A H >X S+ 0 0 1 -4,-3.0 3,-2.3 1,-0.3 4,-2.0 0.901 99.0 65.2 -61.5 -38.6 16.1 3.4 47.7 39 476 A Q H 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.723 91.9 63.3 -54.3 -29.1 14.9 -0.2 47.8 40 477 A D T << S+ 0 0 126 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.740 110.9 37.6 -71.8 -19.3 18.2 -1.3 46.2 41 478 A F T <4 S+ 0 0 66 -3,-2.3 2,-0.3 -4,-0.5 -2,-0.2 0.821 136.2 1.0 -97.4 -38.8 20.1 -0.0 49.2 42 479 A K S >< S- 0 0 92 -4,-2.0 3,-0.5 113,-0.0 -1,-0.3 -0.917 74.6-134.5-153.5 122.2 17.7 -1.0 52.0 43 480 A T T 3 S+ 0 0 90 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.335 80.1 24.3 -77.6 159.6 14.4 -2.9 51.7 44 481 A D T 3 S+ 0 0 130 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.744 81.7 161.6 60.5 32.1 11.1 -2.0 53.4 45 482 A L < - 0 0 22 -3,-0.5 2,-0.3 -10,-0.1 111,-0.2 -0.427 27.4-151.7 -81.7 154.8 12.0 1.7 53.9 46 483 A R E -a 156 0A 177 109,-3.0 111,-3.3 -2,-0.1 2,-0.4 -0.842 9.7-145.5-116.8 162.1 9.4 4.4 54.7 47 484 A F E -a 157 0A 20 -2,-0.3 111,-0.2 109,-0.2 2,-0.1 -0.992 14.7-125.4-132.1 132.7 9.9 8.1 53.7 48 485 A Q >> - 0 0 84 109,-2.2 4,-1.2 -2,-0.4 3,-0.6 -0.506 32.5-121.3 -67.6 147.0 8.8 11.2 55.5 49 486 A S H >> S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 3,-0.6 0.928 114.7 53.9 -58.7 -41.0 6.7 13.2 53.0 50 487 A S H 3> S+ 0 0 42 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.804 100.0 63.0 -63.9 -26.1 9.1 16.1 53.3 51 488 A A H <> S+ 0 0 0 -3,-0.6 4,-1.8 106,-0.2 -1,-0.2 0.907 104.4 45.7 -63.8 -41.4 12.1 13.8 52.6 52 489 A V H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 3,-0.6 0.939 111.9 48.9 -67.4 -41.8 25.5 23.9 22.5 75 512 A I H ><5S+ 0 0 41 -4,-3.0 3,-2.3 1,-0.2 -2,-0.2 0.882 104.0 61.1 -64.2 -34.7 25.8 27.7 21.8 76 513 A H H 3<5S+ 0 0 20 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.855 103.4 51.0 -59.1 -33.6 29.6 27.4 21.9 77 514 A A T <<5S- 0 0 21 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.294 124.7-104.7 -86.4 8.7 29.3 25.0 19.0 78 515 A K T < 5S+ 0 0 173 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.838 84.6 117.3 73.2 29.8 27.2 27.4 17.0 79 516 A R < - 0 0 49 -5,-2.0 -1,-0.3 -6,-0.1 -2,-0.1 -0.733 54.4-158.7-120.5 172.9 24.0 25.5 17.6 80 517 A V S S+ 0 0 53 -2,-0.2 41,-0.8 -3,-0.1 2,-0.5 0.183 74.8 85.2-131.9 8.6 20.7 26.4 19.4 81 518 A T E S-b 121 0B 16 -7,-0.2 41,-0.2 39,-0.1 2,-0.2 -0.957 75.1-135.3-116.2 120.6 19.7 22.7 19.9 82 519 A I E -b 122 0B 0 39,-2.1 41,-1.9 -2,-0.5 44,-0.2 -0.506 26.8-173.8 -77.0 143.8 21.1 20.9 22.9 83 520 A M >> - 0 0 61 -2,-0.2 3,-1.6 -13,-0.2 4,-1.6 -0.837 41.9 -97.2-132.2 167.3 22.4 17.4 22.3 84 521 A P H 3> S+ 0 0 21 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.866 123.5 57.2 -50.2 -40.0 23.7 14.4 24.4 85 522 A K H 3> S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.781 102.4 55.2 -64.9 -26.3 27.3 15.6 23.6 86 523 A D H <> S+ 0 0 0 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.950 108.4 46.1 -72.9 -45.3 26.4 19.0 25.2 87 524 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.899 113.7 51.4 -61.1 -39.5 25.3 17.4 28.5 88 525 A Q H X S+ 0 0 73 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.932 108.7 48.6 -65.1 -47.1 28.4 15.2 28.5 89 526 A L H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.951 112.2 49.9 -58.6 -47.4 30.9 18.1 27.9 90 527 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.911 113.0 46.3 -60.1 -40.6 29.2 20.0 30.7 91 528 A R H X>S+ 0 0 25 -4,-2.4 5,-2.2 2,-0.2 6,-1.3 0.904 110.6 51.9 -70.2 -37.5 29.4 17.0 33.1 92 529 A R H ><5S+ 0 0 57 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.976 112.3 46.3 -63.1 -47.1 33.0 16.2 32.3 93 530 A I H 3<5S+ 0 0 8 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.842 107.7 56.1 -65.3 -32.8 34.0 19.8 32.9 94 531 A R H 3<5S- 0 0 47 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.666 116.4-114.9 -70.1 -19.3 32.1 19.9 36.2 95 532 A G T <<5S+ 0 0 40 -3,-1.3 3,-0.3 -4,-0.9 -3,-0.2 0.627 91.2 107.3 93.4 15.0 34.1 16.9 37.4 96 533 A E S + 0 0 45 1,-0.2 3,-2.9 2,-0.2 4,-0.5 0.885 360.0 60.3 -65.3 -42.5 9.5 4.1 36.9 102 26 B I G > S+ 0 0 27 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.869 101.4 57.7 -56.3 -31.7 12.4 6.0 35.4 103 27 B Q G 3 S+ 0 0 83 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.570 86.5 76.8 -74.8 -7.1 10.2 6.4 32.3 104 28 B G G < S+ 0 0 11 -3,-2.9 2,-1.5 -75,-0.2 -1,-0.3 0.734 73.3 86.6 -72.1 -22.2 7.6 8.1 34.5 105 29 B I S < S- 0 0 2 -3,-1.6 -1,-0.1 -4,-0.5 26,-0.1 -0.695 88.3-145.0 -78.7 95.7 9.9 11.1 34.2 106 30 B T > - 0 0 34 -2,-1.5 4,-2.8 1,-0.1 3,-0.4 -0.258 22.4-119.9 -75.9 154.0 8.3 12.2 31.0 107 31 B K H > S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.932 116.2 50.4 -49.7 -53.3 9.5 13.9 27.9 108 32 B P H > S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.846 110.9 48.9 -57.1 -36.5 7.2 16.9 28.5 109 33 B A H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.860 109.3 51.8 -72.6 -35.2 8.5 17.2 32.1 110 34 B I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.912 108.5 52.9 -67.0 -36.2 12.0 17.1 30.9 111 35 B R H X S+ 0 0 81 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.926 105.7 53.0 -61.0 -47.3 11.2 19.8 28.4 112 36 B R H X S+ 0 0 60 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.923 109.3 49.4 -56.4 -40.8 9.7 22.0 31.2 113 37 B L H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.941 111.2 49.0 -62.7 -47.2 13.0 21.6 33.1 114 38 B A H ><>S+ 0 0 0 -4,-2.5 5,-2.4 1,-0.2 3,-0.5 0.911 108.6 54.0 -58.5 -43.0 15.0 22.5 30.1 115 39 B R H ><5S+ 0 0 5 -4,-3.0 3,-2.8 1,-0.3 -1,-0.2 0.929 105.8 50.5 -58.7 -49.0 12.8 25.6 29.5 116 40 B R H 3<5S+ 0 0 13 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.759 108.0 57.9 -62.2 -18.7 13.4 26.8 33.0 117 41 B G T <<5S- 0 0 5 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.350 124.6-107.0 -90.0 3.3 17.0 26.3 32.0 118 42 B G T < 5 + 0 0 4 -3,-2.8 2,-0.5 1,-0.2 547,-0.3 0.637 66.1 154.8 82.8 15.6 16.7 28.6 29.1 119 43 B V < - 0 0 0 -5,-2.4 -1,-0.2 -8,-0.1 3,-0.1 -0.667 21.7-179.9 -86.4 125.8 16.7 25.9 26.4 120 44 B K + 0 0 47 -2,-0.5 2,-0.4 -40,-0.3 -1,-0.1 0.810 66.9 24.7 -91.0 -36.9 15.0 26.7 23.1 121 45 B R E -b 81 0B 154 -41,-0.8 -39,-2.1 -111,-0.1 2,-0.4 -0.997 67.0-158.0-138.7 136.1 15.4 23.5 21.0 122 46 B I E -b 82 0B 20 -2,-0.4 -39,-0.1 -41,-0.2 2,-0.1 -0.913 12.8-132.2-122.9 134.4 15.9 19.9 22.1 123 47 B S > - 0 0 22 -41,-1.9 3,-1.3 -2,-0.4 4,-0.4 -0.453 26.0-119.1 -79.0 149.9 17.4 16.9 20.4 124 48 B G T > S+ 0 0 62 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.789 111.4 57.6 -59.4 -30.8 15.5 13.6 20.5 125 49 B L T 3> S+ 0 0 125 1,-0.2 4,-2.0 2,-0.1 3,-0.4 0.736 86.6 83.8 -74.4 -16.6 18.3 11.7 22.3 126 50 B I H <> S+ 0 0 1 -3,-1.3 4,-3.0 1,-0.2 -1,-0.2 0.831 81.2 59.0 -53.6 -42.0 18.2 14.3 25.1 127 51 B Y H <> S+ 0 0 17 -3,-0.6 4,-2.1 -4,-0.4 -1,-0.2 0.912 109.5 40.7 -60.5 -46.9 15.3 12.6 27.0 128 52 B E H > S+ 0 0 107 -4,-0.4 4,-2.1 -3,-0.4 -1,-0.2 0.915 116.0 52.1 -69.1 -37.4 17.0 9.3 27.6 129 53 B E H X S+ 0 0 46 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.911 109.1 50.2 -62.8 -41.6 20.3 11.1 28.3 130 54 B T H X S+ 0 0 3 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.927 107.3 54.7 -63.1 -41.6 18.6 13.2 30.9 131 55 B R H X S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.914 106.8 50.2 -59.0 -44.0 17.0 10.2 32.6 132 56 B G H X S+ 0 0 39 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.937 110.4 49.9 -61.6 -44.8 20.4 8.5 33.0 133 57 B V H X S+ 0 0 6 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.932 111.7 48.2 -58.8 -47.0 21.8 11.6 34.6 134 58 B L H X S+ 0 0 1 -4,-2.7 4,-3.3 2,-0.2 5,-0.3 0.918 110.7 50.8 -63.8 -40.7 18.9 11.9 37.0 135 59 B K H X S+ 0 0 91 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.963 110.7 48.4 -62.7 -48.4 19.1 8.3 38.0 136 60 B V H X S+ 0 0 58 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.939 113.4 49.3 -55.9 -42.0 22.8 8.7 38.7 137 61 B F H X S+ 0 0 16 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.952 113.2 44.8 -62.7 -49.4 22.0 11.8 40.7 138 62 B L H X S+ 0 0 0 -4,-3.3 4,-3.1 1,-0.2 5,-0.4 0.894 110.9 54.1 -63.2 -39.4 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