==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-AUG-10 3ONX . COMPND 2 MOLECULE: BUD SITE SELECTION PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.TU,M.J.ECK . 250 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 95.6 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 . 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 83.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 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 . 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 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 1 555 A N > 0 0 142 0, 0.0 4,-1.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 138.7 8.6 49.6 9.2 2 556 A R H > + 0 0 66 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.723 360.0 65.4 -83.1 -21.7 9.9 46.1 9.8 3 557 A X H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.945 99.2 52.5 -63.7 -42.0 9.2 45.1 6.2 4 558 A Y H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.982 116.5 41.1 -49.8 -56.8 11.8 47.6 5.1 5 559 A X H X S+ 0 0 0 -4,-1.1 4,-0.5 1,-0.2 5,-0.2 0.888 110.5 51.9 -64.7 -47.1 14.2 46.0 7.4 6 560 A E H X S+ 0 0 92 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.869 117.3 42.6 -61.4 -30.4 13.4 42.3 7.0 7 561 A K H X S+ 0 0 141 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.919 109.2 50.7 -84.3 -44.3 13.8 42.7 3.2 8 562 A S H X S+ 0 0 6 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.441 114.8 48.9 -76.3 4.6 16.9 44.9 2.8 9 563 A Q H X S+ 0 0 20 -4,-0.5 4,-1.9 -5,-0.2 -1,-0.2 0.681 107.2 51.9-104.6 -33.6 18.6 42.4 5.1 10 564 A T H X S+ 0 0 68 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.877 111.5 52.5 -58.8 -36.5 17.4 39.4 3.2 11 565 A E H X S+ 0 0 99 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.929 104.6 50.3 -68.2 -52.5 18.9 41.3 0.2 12 566 A L H X S+ 0 0 0 -4,-0.6 4,-1.7 2,-0.2 5,-0.2 0.936 112.5 51.8 -48.9 -48.7 22.3 41.9 1.7 13 567 A G H >X S+ 0 0 9 -4,-1.9 4,-1.8 1,-0.2 3,-0.7 0.958 109.8 45.5 -53.5 -59.9 22.3 38.2 2.5 14 568 A D H 3X S+ 0 0 93 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.872 109.7 58.4 -50.9 -40.7 21.4 37.0 -1.0 15 569 A L H 3X S+ 0 0 52 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.851 112.1 37.2 -64.6 -37.2 24.0 39.4 -2.4 16 570 A S H S+ 0 0 94 -4,-2.3 4,-2.6 2,-0.2 5,-0.6 0.973 113.5 43.7 -56.5 -60.0 48.1 21.3 -8.7 36 590 A D H X>S+ 0 0 39 -4,-2.3 4,-2.1 1,-0.2 5,-1.4 0.972 117.4 45.3 -45.9 -69.4 48.9 20.8 -12.4 37 591 A V H X5S+ 0 0 20 -4,-2.4 4,-0.6 4,-0.2 -2,-0.2 0.904 122.5 36.6 -42.0 -56.0 51.5 23.6 -12.5 38 592 A A H <5S+ 0 0 54 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.998 125.8 31.9 -65.2 -64.5 53.2 22.5 -9.3 39 593 A E H <5S+ 0 0 141 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.876 137.3 14.3 -68.2 -42.0 53.0 18.7 -9.4 40 594 A R H <> - 0 0 57 -2,-0.2 4,-1.4 1,-0.2 3,-0.8 -0.235 40.0-131.6 -48.0 123.4 44.7 25.8 -21.0 46 600 A K T 34 S+ 0 0 90 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.600 106.0 59.2 -61.6 -12.1 45.8 29.3 -22.3 47 601 A K T >> S+ 0 0 99 2,-0.1 3,-2.7 1,-0.1 4,-2.0 0.876 98.5 55.1 -75.6 -45.9 42.1 30.2 -22.6 48 602 A K H <>>S+ 0 0 90 -3,-0.8 4,-2.8 1,-0.3 5,-0.6 0.912 97.0 65.3 -57.2 -38.6 41.4 29.6 -18.9 49 603 A L H 3<5S+ 0 0 30 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 0.608 110.3 40.3 -54.6 -8.0 44.2 32.1 -18.2 50 604 A E H <>5S+ 0 0 129 -3,-2.7 4,-0.8 3,-0.1 -2,-0.2 0.767 115.2 46.2-112.4 -41.3 41.8 34.5 -19.9 51 605 A T H X5S+ 0 0 64 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.913 116.9 44.6 -68.8 -47.9 38.4 33.4 -18.4 52 606 A V H X5S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.969 108.8 57.3 -58.6 -51.4 39.7 33.2 -14.9 53 607 A S H 4X S+ 0 0 119 -4,-0.8 4,-2.0 -3,-0.3 3,-1.8 0.855 108.0 56.9 -82.9 -42.3 38.2 38.1 -16.1 55 609 A D H 3X S+ 0 0 55 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.818 98.6 59.8 -65.5 -29.6 36.2 36.4 -13.4 56 610 A L H 3X S+ 0 0 5 -4,-2.1 4,-0.9 1,-0.2 -1,-0.3 0.671 108.8 48.6 -67.0 -15.1 38.5 37.8 -10.7 57 611 A E H <> S+ 0 0 132 -3,-1.8 4,-2.5 -5,-0.3 -2,-0.2 0.851 107.6 49.0 -93.8 -42.5 37.4 41.1 -12.0 58 612 A N H X S+ 0 0 52 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.912 115.2 49.3 -54.6 -43.7 33.7 40.5 -12.1 59 613 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.897 109.8 48.7 -64.6 -41.0 34.2 39.3 -8.5 60 614 A Q H X S+ 0 0 88 -4,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.846 112.9 49.1 -72.0 -29.0 36.2 42.3 -7.6 61 615 A A H X S+ 0 0 54 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 108.8 53.8 -64.8 -41.5 33.4 44.4 -9.1 62 616 A D H X S+ 0 0 50 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.751 107.0 51.0 -70.4 -26.4 30.9 42.4 -7.2 63 617 A V H X S+ 0 0 0 -4,-1.6 4,-3.4 2,-0.2 3,-0.5 0.983 109.8 48.2 -69.5 -67.1 32.7 43.1 -3.9 64 618 A L H X S+ 0 0 84 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.860 114.4 48.5 -31.6 -50.5 32.8 46.8 -4.5 65 619 A K H X S+ 0 0 112 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.876 113.1 45.7 -69.8 -40.0 29.1 46.6 -5.3 66 620 A L H X S+ 0 0 3 -4,-1.7 4,-1.8 -3,-0.5 -2,-0.2 0.972 110.6 53.7 -60.2 -58.7 28.2 44.6 -2.2 67 621 A Q H X S+ 0 0 37 -4,-3.4 4,-2.1 1,-0.3 -2,-0.2 0.770 107.3 52.3 -49.7 -30.9 30.3 46.8 -0.0 68 622 A E H X S+ 0 0 88 -4,-1.4 4,-2.4 -5,-0.4 5,-0.3 0.936 102.4 57.9 -73.8 -43.7 28.3 49.8 -1.4 69 623 A F H X S+ 0 0 28 -4,-1.9 4,-1.7 1,-0.2 5,-0.3 0.889 111.1 43.6 -50.4 -43.4 25.0 48.1 -0.6 70 624 A I H X S+ 0 0 5 -4,-1.8 4,-2.8 2,-0.2 3,-0.3 0.981 110.6 53.4 -62.5 -57.7 26.1 47.9 3.0 71 625 A D H < S+ 0 0 98 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 114.2 43.2 -54.3 -30.0 27.5 51.4 3.2 72 626 A T H X S+ 0 0 69 -4,-2.4 4,-0.6 2,-0.1 -1,-0.2 0.860 119.9 36.8 -85.0 -36.1 24.2 52.8 1.9 73 627 A E H X S+ 0 0 32 -4,-1.7 4,-2.5 -3,-0.3 3,-0.2 0.830 97.7 77.7 -89.3 -32.5 21.6 50.9 3.9 74 628 A K H X S+ 0 0 61 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.844 95.7 50.7 -40.8 -47.3 23.6 50.7 7.2 75 629 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.931 107.9 49.3 -61.4 -50.4 22.6 54.3 8.0 76 630 A H H X S+ 0 0 90 -4,-0.6 4,-2.5 -3,-0.2 -2,-0.2 0.902 113.2 51.7 -52.4 -42.3 18.9 53.8 7.3 77 631 A W H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.959 107.5 48.4 -61.3 -57.2 19.2 50.8 9.6 78 632 A K H X S+ 0 0 100 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.963 114.3 47.1 -44.2 -62.0 20.9 52.7 12.5 79 633 A K H X S+ 0 0 117 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.901 113.0 50.3 -47.7 -45.3 18.2 55.4 12.3 80 634 A T H < S+ 0 0 35 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.913 114.9 42.7 -62.2 -40.8 15.6 52.6 12.2 81 635 A W H >X S+ 0 0 6 -4,-3.0 4,-1.6 1,-0.2 3,-1.0 0.876 113.1 50.6 -74.0 -38.9 17.0 50.9 15.2 82 636 A E H 3X S+ 0 0 101 -4,-3.2 4,-2.1 1,-0.3 5,-0.2 0.873 104.2 57.3 -72.3 -34.2 17.6 54.0 17.3 83 637 A A H 3X S+ 0 0 59 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.3 0.645 110.2 50.7 -60.0 -13.9 14.1 55.2 16.7 84 638 A E H <> S+ 0 0 38 -3,-1.0 4,-2.1 -4,-0.2 -2,-0.2 0.809 107.6 45.1-100.6 -39.5 13.2 51.9 18.2 85 639 A L H X S+ 0 0 64 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.840 111.1 56.7 -74.2 -36.0 15.2 51.8 21.4 86 640 A D H X S+ 0 0 93 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.899 108.4 46.9 -60.5 -41.3 14.2 55.4 22.1 87 641 A K H X S+ 0 0 73 -4,-0.5 4,-2.8 -5,-0.2 5,-0.3 0.999 118.0 40.3 -62.5 -61.8 10.6 54.3 21.9 88 642 A V H X S+ 0 0 2 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.789 114.3 56.1 -52.9 -32.4 11.1 51.3 24.2 89 643 A C H >X S+ 0 0 59 -4,-2.6 4,-1.9 2,-0.2 3,-0.5 0.959 111.7 40.5 -70.2 -49.1 13.4 53.3 26.4 90 644 A E H 3X S+ 0 0 124 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.976 108.2 59.2 -60.9 -57.8 10.8 56.0 27.0 91 645 A E H 3X S+ 0 0 4 -4,-2.8 4,-1.4 1,-0.3 -1,-0.2 0.749 109.6 48.7 -44.9 -23.0 8.0 53.6 27.4 92 646 A Q H X S+ 0 0 65 -4,-2.6 4,-2.2 2,-0.2 3,-0.8 0.996 106.0 47.9 -58.5 -62.9 7.2 56.1 32.0 95 649 A L H 3X S+ 0 0 8 -4,-1.4 4,-1.9 1,-0.3 -2,-0.2 0.927 111.1 53.8 -40.4 -53.1 6.5 52.8 33.7 96 650 A T H 3X S+ 0 0 59 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.861 106.2 50.5 -56.9 -38.6 9.1 53.7 36.2 97 651 A L H X S+ 0 0 38 -4,-0.9 4,-2.1 2,-0.2 3,-0.6 0.925 100.1 53.4 -88.3 -52.9 4.1 57.7 42.0 102 656 A I H 3X S+ 0 0 4 -4,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.554 109.2 57.4 -58.7 -2.4 1.9 55.0 43.5 103 657 A L H 3> S+ 0 0 101 -4,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.836 106.4 43.3 -92.5 -43.2 4.5 55.1 46.1 104 658 A D H X S+ 0 0 9 -4,-1.9 3,-3.1 1,-0.2 4,-0.9 0.961 106.4 58.7 -65.5 -52.7 -9.1 64.2 64.4 120 674 A K H 3X S+ 0 0 78 -4,-3.4 4,-0.5 1,-0.3 -1,-0.2 0.682 109.0 50.2 -50.4 -15.3 -12.0 61.7 64.4 121 675 A L H 34 S+ 0 0 91 -3,-0.4 -1,-0.3 -5,-0.3 4,-0.3 0.509 100.3 59.9-103.7 -10.6 -10.7 61.0 67.9 122 676 A C H <4 S+ 0 0 75 -3,-3.1 -2,-0.2 -4,-0.3 -1,-0.1 0.451 111.2 43.1 -90.4 -4.3 -10.6 64.6 69.0 123 677 A C H < S+ 0 0 22 -4,-0.9 -2,-0.2 2,-0.2 -3,-0.1 0.595 97.4 69.4-111.9 -24.7 -14.3 64.7 68.4 124 678 A E < 0 0 157 -4,-0.5 -2,-0.1 -5,-0.3 -3,-0.1 0.820 360.0 360.0 -54.2 -29.9 -15.1 61.3 69.9 125 679 A E 0 0 184 -4,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.906 360.0 360.0 -90.4 360.0 -14.1 63.4 73.0 126 !* 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 0.0 127 555 B N > 0 0 138 0, 0.0 4,-0.9 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-138.2 0.6 43.5 19.8 128 556 B R H > + 0 0 40 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.609 360.0 63.8 -85.6 -12.9 2.3 46.9 20.3 129 557 B X H > S+ 0 0 97 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.954 100.1 51.8 -73.5 -51.3 -0.9 48.9 19.7 130 558 B Y H >> S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 3,-1.1 0.890 106.9 58.5 -44.7 -46.1 -2.5 47.3 22.8 131 559 B X H 3X S+ 0 0 0 -4,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.915 102.2 46.7 -56.3 -56.2 0.7 48.4 24.7 132 560 B E H 3< S+ 0 0 75 -4,-1.5 4,-0.4 1,-0.2 -1,-0.3 0.491 113.6 56.1 -70.5 0.1 0.6 52.2 24.1 133 561 B K H XX S+ 0 0 138 -3,-1.1 4,-1.9 -4,-0.5 3,-0.7 0.881 106.9 43.2 -89.0 -61.2 -3.1 51.9 25.1 134 562 B S H 3X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.770 112.8 58.2 -52.8 -28.3 -2.6 50.3 28.5 135 563 B Q H 3X S+ 0 0 18 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.876 105.5 45.0 -75.2 -38.6 0.2 52.8 29.1 136 564 B T H <> S+ 0 0 89 -3,-0.7 4,-0.7 -4,-0.4 -2,-0.2 0.840 112.7 54.6 -73.0 -31.9 -1.9 55.9 28.6 137 565 B E H >X S+ 0 0 82 -4,-1.9 4,-2.6 2,-0.2 3,-1.1 0.934 101.5 55.4 -66.1 -53.4 -4.6 54.4 30.8 138 566 B L H 3X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.3 5,-0.2 0.931 107.4 51.1 -39.4 -53.2 -2.3 53.7 33.7 139 567 B G H 3X S+ 0 0 16 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.759 109.8 52.8 -62.2 -22.6 -1.5 57.4 33.6 140 568 B D H XX S+ 0 0 97 -3,-1.1 4,-2.4 -4,-0.7 3,-0.8 0.973 110.9 41.8 -75.4 -60.3 -5.2 58.1 33.6 141 569 B L H 3X S+ 0 0 45 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.937 114.5 54.3 -48.6 -50.5 -6.0 56.0 36.7 142 570 B S H 3X S+ 0 0 5 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.771 112.8 42.0 -59.8 -28.5 -2.9 57.4 38.4 143 571 B D H X S+ 0 0 106 -4,-1.9 4,-2.1 2,-0.2 3,-1.9 0.956 107.3 44.0 -75.5 -59.3 -8.4 66.7 47.4 152 580 B L H 3X S+ 0 0 9 -4,-2.0 4,-1.7 1,-0.3 5,-0.4 0.868 104.2 67.3 -53.7 -35.2 -8.5 64.8 50.7 153 581 B Q H 3X S+ 0 0 60 -4,-2.4 4,-0.7 1,-0.2 -1,-0.3 0.766 111.1 34.7 -58.0 -23.7 -5.2 66.4 51.6 154 582 B D H <> S+ 0 0 102 -3,-1.9 4,-3.1 -4,-0.3 5,-0.3 0.904 110.9 55.4 -93.0 -60.0 -7.1 69.7 51.7 155 583 B V H X S+ 0 0 41 -4,-2.1 4,-0.9 1,-0.3 -2,-0.2 0.738 117.6 43.1 -47.9 -22.3 -10.6 68.8 53.1 156 584 B I H X S+ 0 0 3 -4,-1.7 4,-3.2 -5,-0.3 -1,-0.3 0.831 109.5 51.3 -94.9 -40.3 -8.6 67.3 56.0 157 585 B E H X S+ 0 0 91 -4,-0.7 4,-1.9 -5,-0.4 -2,-0.2 0.797 108.8 58.4 -63.3 -24.7 -6.0 70.0 56.5 158 586 B I H X S+ 0 0 98 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.919 110.4 38.6 -67.6 -48.1 -9.2 72.2 56.5 159 587 B X H X S+ 0 0 2 -4,-0.9 4,-3.1 -5,-0.3 5,-0.4 0.947 110.6 60.4 -65.7 -49.8 -10.6 70.3 59.5 160 588 B R H X S+ 0 0 96 -4,-3.2 4,-2.5 1,-0.3 -2,-0.2 0.896 109.5 43.2 -45.9 -46.6 -7.2 70.0 61.1 161 589 B K H X>S+ 0 0 111 -4,-1.9 4,-1.8 1,-0.2 5,-0.7 0.954 114.3 50.8 -62.3 -48.9 -7.1 73.8 61.2 162 590 B D H <>S+ 0 0 61 -4,-2.1 5,-1.3 1,-0.2 6,-0.7 0.789 118.7 36.9 -59.7 -33.5 -10.8 74.0 62.4 163 591 B V H <5S+ 0 0 24 -4,-3.1 -1,-0.2 3,-0.2 -2,-0.2 0.848 113.1 55.1 -89.8 -36.5 -10.2 71.6 65.2 164 592 B A H <5S- 0 0 61 -4,-2.5 -2,-0.2 -5,-0.4 -3,-0.2 0.774 134.2 -0.7 -70.9 -26.1 -6.7 72.6 66.2 165 593 B E T <5S+ 0 0 115 -4,-1.8 -3,-0.2 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