==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 20-MAR-02 1L8D . COMPND 2 MOLECULE: DNA DOUBLE-STRAND BREAK REPAIR RAD50 ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.P.HOPFNER,J.A.TAINER . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 87.8 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 2 1.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 80.5 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+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 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 4 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 . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 396 A K > 0 0 201 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.8 -17.9 -55.4 12.4 2 397 A K H > + 0 0 147 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.726 360.0 57.7 -70.7 -22.4 -15.7 -54.2 9.6 3 398 A L H > S+ 0 0 101 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.926 107.1 45.8 -72.1 -43.6 -18.6 -52.0 8.7 4 399 A L H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.885 110.8 54.3 -63.6 -40.9 -18.4 -50.4 12.2 5 400 A E H X S+ 0 0 112 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.916 108.2 48.8 -58.9 -47.9 -14.7 -50.1 11.8 6 401 A E H X S+ 0 0 106 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.794 111.4 49.9 -63.5 -31.4 -15.1 -48.2 8.5 7 402 A L H X S+ 0 0 22 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.925 110.8 48.7 -72.8 -44.7 -17.7 -45.9 10.1 8 403 A E H X S+ 0 0 92 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.886 114.0 46.2 -62.1 -40.2 -15.4 -45.1 13.0 9 404 A T H X S+ 0 0 90 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.876 110.7 51.7 -71.1 -39.7 -12.5 -44.4 10.8 10 405 A K H X S+ 0 0 93 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.864 108.2 55.0 -63.3 -33.9 -14.6 -42.2 8.4 11 406 A K H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.876 107.4 46.7 -67.1 -39.9 -15.7 -40.3 11.5 12 407 A T H X S+ 0 0 67 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.825 110.3 55.3 -71.0 -32.3 -12.2 -39.5 12.6 13 408 A T H X S+ 0 0 53 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.885 108.7 47.2 -68.0 -38.6 -11.4 -38.5 9.1 14 409 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.903 111.0 50.6 -68.5 -43.6 -14.3 -36.0 9.1 15 410 A E H X S+ 0 0 53 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.890 108.0 52.9 -62.8 -42.5 -13.3 -34.5 12.5 16 411 A E H X S+ 0 0 121 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.916 111.8 46.6 -57.6 -43.7 -9.8 -34.0 11.3 17 412 A E H X S+ 0 0 72 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.948 113.5 48.2 -64.3 -45.8 -11.2 -32.1 8.2 18 413 A R H X S+ 0 0 65 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.845 112.4 48.5 -63.2 -35.5 -13.5 -30.1 10.4 19 414 A N H X S+ 0 0 78 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.861 112.9 47.5 -73.4 -38.7 -10.6 -29.2 12.9 20 415 A E H X S+ 0 0 104 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.913 112.1 49.8 -70.1 -37.5 -8.3 -28.2 10.1 21 416 A I H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.904 107.6 54.6 -64.6 -41.3 -11.0 -26.1 8.4 22 417 A T H X S+ 0 0 57 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.871 109.9 47.0 -60.0 -37.3 -11.8 -24.4 11.8 23 418 A Q H X S+ 0 0 124 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.849 110.9 51.7 -73.4 -34.7 -8.1 -23.4 12.0 24 419 A R H X S+ 0 0 117 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.860 105.8 54.9 -70.0 -39.3 -8.1 -22.2 8.4 25 420 A I H X S+ 0 0 14 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.939 108.5 49.0 -59.6 -47.1 -11.1 -20.0 9.0 26 421 A G H X S+ 0 0 31 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.939 111.9 47.4 -58.7 -48.3 -9.3 -18.3 12.0 27 422 A E H X S+ 0 0 109 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.889 109.7 53.7 -59.8 -42.7 -6.1 -17.6 10.0 28 423 A L H X S+ 0 0 24 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.827 106.8 51.8 -62.2 -37.1 -8.1 -16.2 7.0 29 424 A K H X S+ 0 0 120 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.932 110.0 48.7 -67.4 -43.9 -9.9 -13.8 9.3 30 425 A N H X S+ 0 0 112 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.930 113.5 47.8 -58.8 -45.3 -6.5 -12.6 10.7 31 426 A K H X S+ 0 0 91 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.912 110.7 50.3 -61.0 -45.7 -5.2 -12.3 7.1 32 427 A I H X S+ 0 0 13 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.895 111.7 49.4 -62.0 -39.6 -8.3 -10.4 6.0 33 428 A G H X S+ 0 0 31 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.961 110.6 49.0 -64.8 -48.9 -7.9 -8.1 8.9 34 429 A D H X S+ 0 0 80 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.870 110.7 52.1 -57.7 -38.0 -4.2 -7.5 8.1 35 430 A L H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.902 109.3 49.3 -64.9 -43.5 -5.1 -6.8 4.5 36 431 A K H X S+ 0 0 117 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.920 113.3 43.6 -63.2 -46.8 -7.7 -4.2 5.4 37 432 A T H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.782 114.4 52.7 -71.7 -23.8 -5.5 -2.2 7.8 38 433 A A H X S+ 0 0 5 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.911 110.2 46.4 -74.0 -46.1 -2.7 -2.5 5.3 39 434 A I H X S+ 0 0 7 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.910 111.2 55.0 -63.3 -38.0 -4.9 -1.1 2.6 40 435 A E H < S+ 0 0 91 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.958 112.4 40.1 -59.1 -53.6 -6.0 1.6 5.0 41 436 A E H >< S+ 0 0 4 -4,-2.0 3,-2.4 1,-0.2 4,-0.3 0.912 110.2 59.5 -59.5 -48.8 -2.4 2.8 5.8 42 437 A L H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.854 96.5 61.5 -51.0 -42.2 -1.3 2.5 2.1 43 438 A K T 3< S+ 0 0 129 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.621 96.9 60.9 -63.1 -12.7 -4.0 5.0 1.1 44 439 A K T < S+ 0 0 74 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.479 80.7 113.4 -92.2 -4.4 -2.3 7.6 3.3 45 440 A A < + 0 0 3 -3,-2.0 4,-0.1 -4,-0.3 -3,-0.0 -0.425 33.8 170.1 -71.9 143.1 0.9 7.4 1.3 46 441 A K S S- 0 0 187 2,-0.8 11,-0.1 -2,-0.1 3,-0.1 -0.343 82.0 -39.1-147.6 54.9 2.1 10.4 -0.7 47 442 A G E S+A 56 0A 24 9,-1.0 9,-4.0 1,-0.2 2,-0.3 -0.059 130.5 58.3 113.1 -31.9 5.6 9.6 -1.9 48 443 A K E S-A 55 0A 134 7,-0.3 -2,-0.8 9,-0.0 7,-0.3 -0.921 89.1-106.1-129.1 153.5 6.7 8.0 1.4 49 444 A C > - 0 0 3 5,-3.2 4,-1.2 -2,-0.3 -7,-0.1 -0.617 22.3-147.8 -78.1 131.3 5.4 5.0 3.3 50 445 A P T 4 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 93,-0.1 0.730 94.1 44.2 -74.9 -16.6 3.6 6.2 6.4 51 446 A V T 4 S+ 0 0 0 3,-0.1 96,-0.1 1,-0.1 -2,-0.0 0.936 129.5 18.1 -89.1 -56.2 4.7 3.1 8.4 52 447 A C T 4 S- 0 0 4 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.473 92.6-130.7 -96.5 -4.1 8.4 2.6 7.5 53 448 A G < + 0 0 31 -4,-1.2 3,-0.1 1,-0.2 -1,-0.0 0.202 60.3 132.1 77.1 -18.8 9.1 6.1 6.2 54 449 A R - 0 0 63 -6,-0.2 -5,-3.2 1,-0.1 -1,-0.2 -0.167 69.2 -75.9 -68.0 161.1 10.8 4.9 3.0 55 450 A E E +A 48 0A 127 -7,-0.3 -7,-0.3 -3,-0.1 2,-0.3 -0.271 50.1 175.7 -58.5 134.2 10.1 6.3 -0.5 56 451 A L E -A 47 0A 4 -9,-4.0 -9,-1.0 -3,-0.1 -1,-0.0 -0.844 17.9-146.8-144.7 102.5 6.8 5.0 -2.0 57 452 A T > - 0 0 60 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.296 25.1-115.0 -71.5 153.8 5.7 6.4 -5.3 58 453 A D H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.845 117.1 56.3 -53.5 -35.9 2.1 6.9 -6.3 59 454 A E H > S+ 0 0 163 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.967 112.2 39.6 -62.3 -52.2 2.7 4.3 -9.1 60 455 A H H > S+ 0 0 72 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.904 111.9 56.7 -64.5 -41.7 3.8 1.7 -6.6 61 456 A R H X S+ 0 0 53 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.962 110.0 47.6 -52.6 -50.5 1.2 2.7 -4.0 62 457 A E H X S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.889 113.0 45.7 -57.5 -47.8 -1.4 2.1 -6.7 63 458 A E H X S+ 0 0 126 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.901 111.9 51.4 -63.8 -43.0 -0.1 -1.3 -7.7 64 459 A L H X S+ 0 0 16 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.886 110.6 51.9 -61.9 -37.8 0.3 -2.4 -4.1 65 460 A L H X S+ 0 0 18 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.939 109.1 47.6 -64.4 -48.7 -3.3 -1.3 -3.7 66 461 A S H X S+ 0 0 83 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.925 113.4 49.2 -57.8 -45.6 -4.6 -3.3 -6.6 67 462 A K H X S+ 0 0 135 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.941 112.1 46.5 -59.8 -51.7 -2.7 -6.4 -5.4 68 463 A Y H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.838 111.4 51.5 -61.0 -37.0 -4.0 -6.1 -1.8 69 464 A H H X S+ 0 0 70 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.823 110.8 49.1 -70.9 -30.4 -7.6 -5.6 -2.9 70 465 A L H X S+ 0 0 121 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.873 113.2 46.5 -74.0 -35.6 -7.2 -8.7 -5.1 71 466 A D H X S+ 0 0 49 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 111.5 53.2 -71.6 -37.7 -5.8 -10.7 -2.2 72 467 A L H X S+ 0 0 14 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.932 111.1 44.3 -61.7 -50.9 -8.6 -9.3 0.0 73 468 A N H X S+ 0 0 74 -4,-2.0 4,-2.6 2,-0.2 3,-0.2 0.940 113.0 50.2 -63.5 -47.7 -11.4 -10.4 -2.3 74 469 A N H X S+ 0 0 100 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.920 110.7 50.8 -58.0 -41.3 -10.0 -13.9 -2.9 75 470 A S H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.829 110.6 49.0 -66.0 -31.4 -9.6 -14.4 0.8 76 471 A K H X S+ 0 0 89 -4,-1.7 4,-2.1 -3,-0.2 -1,-0.2 0.856 109.8 51.0 -76.0 -35.3 -13.2 -13.4 1.4 77 472 A N H X S+ 0 0 85 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.895 113.8 45.3 -66.8 -36.9 -14.4 -15.8 -1.3 78 473 A T H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.852 109.4 55.6 -71.8 -37.6 -12.3 -18.6 0.3 79 474 A L H X S+ 0 0 32 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.946 108.4 48.0 -58.0 -51.5 -13.6 -17.7 3.8 80 475 A A H X S+ 0 0 51 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.870 112.9 47.9 -56.3 -44.6 -17.2 -18.0 2.6 81 476 A K H X S+ 0 0 127 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.866 110.4 52.1 -67.0 -37.8 -16.4 -21.4 1.0 82 477 A L H X S+ 0 0 23 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.918 107.3 52.6 -64.4 -44.5 -14.7 -22.6 4.1 83 478 A I H X S+ 0 0 74 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.909 111.4 46.2 -57.9 -47.2 -17.7 -21.6 6.3 84 479 A D H X S+ 0 0 116 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.918 112.0 50.7 -62.3 -48.0 -20.0 -23.6 4.0 85 480 A R H X S+ 0 0 78 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.932 109.3 51.1 -56.4 -47.3 -17.7 -26.6 4.0 86 481 A K H X S+ 0 0 59 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.910 110.2 49.3 -58.3 -42.8 -17.4 -26.6 7.8 87 482 A S H X S+ 0 0 60 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.846 111.3 50.2 -64.3 -34.7 -21.2 -26.5 8.1 88 483 A E H X S+ 0 0 83 -4,-2.0 4,-2.1 2,-0.2 3,-0.4 0.925 108.3 51.4 -69.1 -45.8 -21.4 -29.5 5.6 89 484 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.821 105.4 57.3 -60.9 -33.0 -18.9 -31.5 7.6 90 485 A E H X S+ 0 0 80 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.847 106.6 47.9 -68.8 -34.5 -20.9 -31.0 10.7 91 486 A R H X S+ 0 0 137 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.891 111.2 51.1 -71.6 -38.9 -23.9 -32.5 9.1 92 487 A E H X S+ 0 0 35 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.934 109.3 51.4 -60.5 -46.2 -21.8 -35.4 7.9 93 488 A L H X S+ 0 0 18 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.905 109.5 48.3 -57.9 -46.7 -20.5 -35.9 11.5 94 489 A R H X S+ 0 0 156 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.910 115.8 46.6 -61.3 -41.5 -24.0 -36.0 12.9 95 490 A R H X S+ 0 0 113 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.875 107.9 53.7 -69.0 -37.7 -24.9 -38.5 10.2 96 491 A I H X S+ 0 0 16 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.898 110.6 48.3 -67.9 -33.1 -21.9 -40.6 10.7 97 492 A D H X S+ 0 0 64 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.931 105.3 58.9 -66.8 -46.7 -22.8 -40.9 14.4 98 493 A M H X S+ 0 0 124 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.927 108.9 44.6 -45.6 -54.1 -26.4 -41.7 13.5 99 494 A E H X S+ 0 0 82 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.875 114.3 49.9 -61.8 -40.7 -25.1 -44.8 11.5 100 495 A I H < S+ 0 0 35 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.992 104.8 53.7 -62.0 -65.3 -22.7 -45.8 14.3 101 496 A K H < S+ 0 0 190 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.825 110.1 51.6 -37.5 -46.7 -25.1 -45.7 17.3 102 497 A R H < 0 0 216 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.996 360.0 360.0 -55.4 -71.5 -27.4 -48.0 15.3 103 498 A L < 0 0 96 -4,-1.9 -1,-0.3 -100,-0.0 -2,-0.2 0.583 360.0 360.0 -49.2 360.0 -24.7 -50.6 14.5 104 !* 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 0.0 105 395 B M > 0 0 185 0, 0.0 4,-1.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-145.2 -12.9 57.3 25.5 106 396 B K H > + 0 0 164 2,-0.2 4,-1.7 3,-0.1 5,-0.1 0.761 360.0 46.5 -80.9 -28.7 -12.6 56.7 21.7 107 397 B K H > S+ 0 0 135 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.855 111.1 51.0 -80.9 -38.8 -9.0 55.5 21.9 108 398 B L H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.941 112.6 49.3 -60.7 -44.1 -9.6 53.3 24.8 109 399 B L H X S+ 0 0 81 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.904 110.1 49.0 -60.3 -46.8 -12.5 51.9 22.8 110 400 B E H X S+ 0 0 120 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.956 110.4 51.1 -58.2 -52.2 -10.3 51.4 19.7 111 401 B E H X S+ 0 0 132 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110.7 47.6 -68.4 -49.0 10.6 4.5 19.7 172 462 B K H X S+ 0 0 138 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.957 113.9 46.6 -57.0 -53.5 10.5 7.5 17.4 173 463 B Y H X S+ 0 0 24 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.820 112.8 48.8 -58.6 -39.5 6.7 7.3 16.8 174 464 B H H X S+ 0 0 69 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.889 112.5 49.9 -68.5 -37.5 5.9 6.7 20.5 175 465 B L H X S+ 0 0 117 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.909 113.6 44.1 -66.8 -44.1 8.1 9.7 21.3 176 466 B D H X S+ 0 0 48 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.844 112.3 55.2 -70.7 -31.2 6.4 11.9 18.7 177 467 B L H X S+ 0 0 14 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.970 109.3 44.1 -66.1 -50.8 3.0 10.6 19.9 178 468 B N H X S+ 0 0 99 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.905 115.4 49.0 -60.7 -41.8 3.4 11.5 23.5 179 469 B N H >X S+ 0 0 87 -4,-1.9 4,-2.6 1,-0.2 3,-0.6 0.955 108.2 53.0 -62.3 -49.5 4.9 15.0 22.6 180 470 B S H 3X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.825 110.4 48.9 -54.0 -33.6 2.0 15.7 20.2 181 471 B K H 3X S+ 0 0 90 -4,-1.8 4,-1.7 2,-0.2 -1,-0.3 0.789 108.1 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