==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 02-JUL-07 2QHB . COMPND 2 MOLECULE: TELOMERE BINDING PROTEIN TBP1; . SOURCE 2 ORGANISM_SCIENTIFIC: NICOTIANA GLUTINOSA; . AUTHOR H.-S.CHO,J.-S.BYUN,S.-H.JUN . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 66.1 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 . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 49.7 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 2 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 1 574 A R 0 0 274 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.6 46.7 -23.0 2.2 2 575 A R - 0 0 132 1,-0.1 3,-0.0 38,-0.0 38,-0.0 -0.289 360.0 -93.0 -64.2 147.7 47.6 -19.3 1.6 3 576 A I - 0 0 139 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.313 40.0-113.4 -60.6 141.5 48.8 -17.2 4.5 4 577 A R - 0 0 225 -3,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.717 40.5-179.9 -81.3 115.3 46.0 -15.3 6.3 5 578 A R - 0 0 90 -2,-0.7 -1,-0.0 35,-0.1 -2,-0.0 -0.888 20.0-137.4-124.4 100.5 46.7 -11.6 5.6 6 579 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 60,-0.0 -0.018 26.7-104.6 -49.8 155.4 44.3 -9.1 7.1 7 580 A F - 0 0 30 60,-0.1 60,-0.0 1,-0.1 0, 0.0 -0.781 31.9-138.5 -88.9 121.8 43.1 -6.1 5.0 8 581 A S > - 0 0 30 -2,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.024 26.0-106.4 -64.1 179.1 44.7 -2.8 5.9 9 582 A V H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.814 119.5 56.0 -80.5 -31.5 42.5 0.4 6.1 10 583 A A H > S+ 0 0 54 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.855 109.2 48.3 -67.0 -35.4 43.9 1.7 2.8 11 584 A E H > S+ 0 0 14 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.947 109.2 50.4 -69.4 -49.8 42.9 -1.5 1.1 12 585 A V H X S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.880 113.0 50.7 -53.7 -37.2 39.4 -1.4 2.6 13 586 A E H X S+ 0 0 95 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.837 110.1 45.5 -70.8 -36.8 39.3 2.2 1.3 14 587 A A H X S+ 0 0 35 -4,-1.8 4,-1.2 -3,-0.2 -1,-0.2 0.683 112.5 54.0 -79.3 -19.7 40.5 1.3 -2.3 15 588 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.831 108.7 48.1 -80.8 -34.2 37.9 -1.5 -2.2 16 589 A V H X S+ 0 0 0 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.849 111.2 48.9 -75.0 -35.2 35.1 0.8 -1.3 17 590 A E H X S+ 0 0 60 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.903 112.4 50.1 -69.9 -40.9 35.9 3.4 -3.9 18 591 A A H >X S+ 0 0 0 -4,-1.2 4,-2.6 1,-0.2 3,-1.4 0.969 111.4 46.2 -60.7 -55.7 36.1 0.7 -6.6 19 592 A V H 3X S+ 0 0 0 -4,-2.1 4,-1.0 1,-0.3 -1,-0.2 0.784 104.2 62.7 -59.4 -31.2 32.8 -0.9 -5.7 20 593 A E H 3< S+ 0 0 65 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.775 115.1 33.7 -66.4 -24.3 31.0 2.5 -5.6 21 594 A H H << S+ 0 0 99 -3,-1.4 -2,-0.2 -4,-0.8 -1,-0.1 0.879 133.4 24.4 -93.6 -52.4 31.9 2.9 -9.3 22 595 A L H < S- 0 0 28 -4,-2.6 3,-0.3 1,-0.2 2,-0.2 0.835 96.6-146.1 -85.5 -38.2 31.7 -0.6 -10.7 23 596 A G < - 0 0 0 -4,-1.0 3,-0.3 -5,-0.4 -1,-0.2 -0.613 38.4 -54.7 102.4-164.4 29.3 -2.2 -8.2 24 597 A T S S+ 0 0 53 -2,-0.2 3,-0.2 60,-0.2 -1,-0.2 0.066 119.2 67.6-104.7 22.2 29.2 -5.8 -6.9 25 598 A G S S+ 0 0 69 -3,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.295 91.1 57.5-123.9 10.6 29.1 -7.7 -10.2 26 599 A R > + 0 0 122 -3,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.478 52.9 155.8-138.9 62.9 32.5 -7.0 -11.7 27 600 A W H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.756 74.1 57.7 -64.2 -24.9 35.0 -8.2 -9.2 28 601 A R H > S+ 0 0 156 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.882 110.0 44.3 -73.2 -35.2 37.7 -8.7 -11.8 29 602 A D H > S+ 0 0 45 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.889 108.3 57.3 -73.8 -39.1 37.4 -5.1 -12.8 30 603 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.5 0.913 110.5 44.8 -55.7 -45.0 37.4 -3.9 -9.2 31 604 A K H X S+ 0 0 35 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.910 111.8 51.9 -67.5 -40.4 40.7 -5.6 -8.7 32 605 A M H < S+ 0 0 97 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.796 116.3 42.2 -65.9 -25.1 42.0 -4.2 -12.0 33 606 A R H < S+ 0 0 117 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.732 134.8 11.7 -92.6 -25.5 41.0 -0.8 -10.8 34 607 A A H < S+ 0 0 31 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.660 136.5 27.5-126.5 -27.4 42.1 -1.0 -7.2 35 608 A F S >< S+ 0 0 1 -4,-1.9 3,-1.9 -5,-0.5 6,-0.2 -0.069 70.9 133.6-128.5 33.1 44.3 -4.0 -6.5 36 609 A D T 3 S+ 0 0 82 1,-0.3 -4,-0.1 -6,-0.2 -1,-0.1 0.744 83.0 35.3 -58.4 -23.5 45.8 -4.5 -10.0 37 610 A N T 3 S+ 0 0 25 -6,-0.1 2,-1.0 -3,-0.1 89,-0.4 0.196 91.5 98.4-114.4 14.3 49.3 -4.9 -8.5 38 611 A A X - 0 0 0 -3,-1.9 3,-2.1 -7,-0.2 86,-0.2 -0.740 49.2-178.5-102.2 83.9 48.3 -6.7 -5.3 39 612 A D T 3 S+ 0 0 99 -2,-1.0 -1,-0.2 1,-0.3 85,-0.1 0.696 77.7 60.2 -57.2 -20.4 49.0 -10.3 -6.4 40 613 A H T 3 S+ 0 0 43 83,-0.4 2,-0.8 1,-0.1 -1,-0.3 0.631 92.4 71.7 -82.6 -18.4 47.8 -11.6 -3.0 41 614 A R < - 0 0 11 -3,-2.1 -3,-0.2 -6,-0.2 -1,-0.1 -0.860 68.5-170.7-102.8 100.3 44.3 -10.1 -3.4 42 615 A T >> - 0 0 51 -2,-0.8 4,-1.9 1,-0.1 3,-0.5 -0.426 40.2-105.0 -81.5 164.9 42.4 -12.2 -6.0 43 616 A Y H 3> S+ 0 0 125 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.628 125.4 56.1 -67.0 -11.5 39.0 -10.9 -7.2 44 617 A V H 3> S+ 0 0 64 2,-0.2 4,-2.7 3,-0.1 -1,-0.3 0.781 103.1 54.1 -85.6 -32.2 37.4 -13.6 -5.1 45 618 A D H <> S+ 0 0 21 -3,-0.5 4,-3.1 2,-0.2 -2,-0.2 0.924 109.7 48.1 -65.2 -40.4 39.3 -12.1 -2.1 46 619 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.873 110.3 49.9 -67.0 -39.1 37.7 -8.8 -2.9 47 620 A K H X S+ 0 0 80 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.948 115.4 45.3 -62.9 -47.4 34.2 -10.3 -3.3 48 621 A D H X S+ 0 0 51 -4,-2.7 4,-1.6 1,-0.2 3,-0.4 0.874 109.8 53.0 -62.7 -42.8 34.8 -12.0 0.1 49 622 A K H X S+ 0 0 29 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.801 108.5 51.1 -65.6 -28.3 36.2 -8.8 1.8 50 623 A W H X S+ 0 0 13 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.731 105.1 57.9 -78.7 -21.7 33.1 -7.0 0.6 51 624 A K H X S+ 0 0 132 -4,-1.0 4,-0.7 -3,-0.4 -2,-0.2 0.860 110.2 41.8 -74.5 -36.9 31.0 -9.7 2.2 52 625 A T H X S+ 0 0 60 -4,-1.6 4,-4.3 1,-0.2 -2,-0.2 0.816 107.5 61.0 -80.9 -28.5 32.5 -9.2 5.6 53 626 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.768 102.2 53.0 -67.9 -24.1 32.4 -5.4 5.3 54 627 A V H < S+ 0 0 27 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.799 116.7 39.0 -79.4 -27.8 28.7 -5.5 5.0 55 628 A H H >X S+ 0 0 117 -4,-0.7 3,-1.2 2,-0.2 4,-0.7 0.872 111.0 58.1 -84.1 -43.6 28.6 -7.6 8.2 56 629 A T H >< S+ 0 0 25 -4,-4.3 3,-0.8 1,-0.3 -2,-0.2 0.912 112.0 42.2 -50.5 -46.2 31.4 -5.5 9.8 57 630 A A T 3< S+ 0 0 18 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.570 109.8 60.1 -78.9 -10.2 29.1 -2.5 9.4 58 631 A S T <4 S+ 0 0 76 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.2 0.418 100.4 62.1 -97.5 -1.7 26.0 -4.4 10.5 59 632 A I S << S- 0 0 40 -3,-0.8 5,-0.1 -4,-0.7 0, 0.0 -0.806 96.4 -79.5-122.8 165.4 27.3 -5.3 13.9 60 633 A A >> - 0 0 30 -2,-0.3 3,-1.7 1,-0.1 4,-0.8 -0.275 37.4-121.6 -61.1 147.1 28.4 -3.4 17.1 61 634 A P G >4 S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.850 114.4 58.5 -56.4 -38.7 31.9 -1.8 17.1 62 635 A Q G 34 S+ 0 0 180 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.629 101.9 56.8 -67.7 -14.4 32.7 -3.9 20.2 63 636 A Q G <4 S+ 0 0 115 -3,-1.7 -1,-0.2 -7,-0.1 -3,-0.1 0.742 87.5 96.4 -88.0 -25.3 32.0 -7.0 18.1 64 637 A R << - 0 0 67 -4,-0.8 2,-0.2 -3,-0.7 -8,-0.0 -0.334 60.8-154.1 -69.5 143.3 34.5 -6.2 15.4 65 638 A R + 0 0 236 2,-0.1 -2,-0.1 -2,-0.1 -1,-0.1 -0.725 48.5 21.2-115.2 167.0 37.9 -7.7 15.5 66 639 A G S S- 0 0 59 -2,-0.2 3,-0.1 2,-0.1 -2,-0.0 -0.066 111.5 -10.3 70.9-176.9 41.3 -6.7 14.2 67 640 A E S S- 0 0 107 1,-0.1 2,-0.1 -60,-0.0 -2,-0.1 -0.298 86.5-107.3 -54.9 125.6 42.4 -3.2 13.2 68 641 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.365 22.1-135.2 -65.1 130.6 39.3 -1.0 13.2 69 642 A V - 0 0 21 -2,-0.1 5,-0.1 1,-0.1 -60,-0.0 -0.730 35.9-102.6 -83.9 123.0 37.8 0.2 9.9 70 643 A P >> - 0 0 50 0, 0.0 3,-1.7 0, 0.0 4,-1.5 -0.121 25.1-125.4 -46.1 138.1 37.0 3.9 10.1 71 644 A Q H 3> S+ 0 0 91 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.748 107.8 67.4 -60.0 -23.2 33.2 4.5 10.5 72 645 A D H 3> S+ 0 0 114 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.751 102.7 45.4 -70.0 -23.9 33.2 6.7 7.4 73 646 A L H <> S+ 0 0 2 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.834 108.7 54.6 -86.9 -36.2 34.1 3.6 5.2 74 647 A L H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.936 107.3 52.7 -60.1 -44.7 31.5 1.4 6.9 75 648 A D H X S+ 0 0 86 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.951 110.6 45.6 -53.1 -54.0 28.9 4.1 6.1 76 649 A R H X S+ 0 0 83 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.762 108.4 59.2 -62.6 -28.5 29.9 4.1 2.4 77 650 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.966 111.4 38.0 -64.8 -55.0 29.9 0.3 2.4 78 651 A L H X S+ 0 0 65 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.777 116.0 54.3 -68.1 -27.1 26.2 0.0 3.5 79 652 A A H X S+ 0 0 62 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.852 113.0 41.7 -74.8 -35.9 25.4 3.0 1.2 80 653 A A H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.850 112.5 55.8 -77.2 -35.2 26.9 1.3 -1.8 81 654 A H H < S+ 0 0 88 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.834 108.4 47.9 -63.9 -33.9 25.4 -2.0 -0.7 82 655 A A H < S+ 0 0 69 -4,-1.4 3,-0.3 -5,-0.1 -1,-0.2 0.792 115.9 44.5 -78.0 -29.8 21.9 -0.3 -0.7 83 656 A Y H < S+ 0 0 167 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.974 112.1 46.6 -77.1 -62.0 22.5 1.3 -4.2 84 657 A W S < S+ 0 0 83 -4,-2.7 2,-2.4 1,-0.2 -1,-0.2 0.221 82.0 131.5 -66.2 19.4 24.0 -1.7 -6.1 85 658 A S 0 0 72 -3,-0.3 -1,-0.2 1,-0.2 -3,-0.1 -0.435 360.0 360.0 -74.6 67.6 21.1 -3.4 -4.4 86 659 A Q 0 0 231 -2,-2.4 -1,-0.2 0, 0.0 0, 0.0 0.687 360.0 360.0 69.7 360.0 19.9 -5.1 -7.6 87 !* 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 88 575 B R 0 0 213 0, 0.0 38,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 152.3 63.8 -9.8 -10.4 89 576 B I - 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.281 360.0-100.6 -67.5 152.0 61.5 -9.9 -13.5 90 577 B R + 0 0 222 1,-0.0 -1,-0.1 -2,-0.0 0, 0.0 0.040 40.7 177.2 -59.8-175.9 60.7 -6.7 -15.4 91 578 B R - 0 0 96 2,-0.0 3,-0.1 3,-0.0 -1,-0.0 -0.098 22.4-139.8 167.2 77.4 57.3 -5.1 -14.7 92 579 B P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 60,-0.0 -0.157 30.3-107.9 -50.5 144.8 56.4 -1.8 -16.4 93 580 B F - 0 0 33 60,-0.1 2,-0.1 1,-0.1 60,-0.1 -0.605 32.8-136.1 -76.2 136.5 54.6 0.6 -14.2 94 581 B S > - 0 0 33 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 -0.347 25.2-103.2 -85.1 172.1 50.9 1.0 -15.1 95 582 B V H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.891 121.3 51.8 -64.5 -40.1 49.2 4.4 -15.2 96 583 B A H > S+ 0 0 62 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.910 107.9 52.8 -63.5 -41.3 47.4 3.9 -11.8 97 584 B E H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 110.0 47.3 -59.6 -45.7 50.7 3.0 -10.2 98 585 B V H X S+ 0 0 1 -4,-2.0 4,-3.4 1,-0.2 3,-0.3 0.968 112.3 51.5 -58.1 -50.4 52.2 6.2 -11.6 99 586 B E H X S+ 0 0 88 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.853 110.5 47.6 -50.9 -43.9 49.1 8.0 -10.3 100 587 B A H X S+ 0 0 30 -4,-2.8 4,-1.9 2,-0.2 -1,-0.3 0.834 114.0 48.3 -69.8 -32.0 49.5 6.5 -6.8 101 588 B L H X S+ 0 0 0 -4,-2.2 4,-2.7 -3,-0.3 5,-0.2 0.947 111.0 48.5 -72.5 -50.5 53.2 7.4 -6.8 102 589 B V H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.925 112.7 48.2 -56.6 -47.1 52.6 11.0 -7.9 103 590 B E H X S+ 0 0 58 -4,-2.2 4,-0.9 -5,-0.2 -1,-0.2 0.948 111.5 51.6 -59.0 -47.8 49.9 11.5 -5.3 104 591 B A H >X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 3,-0.9 0.915 111.1 45.9 -55.1 -50.0 52.2 10.0 -2.6 105 592 B V H 3X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.825 102.5 62.9 -67.3 -31.9 55.1 12.2 -3.4 106 593 B E H 3< S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.776 114.2 37.6 -63.2 -21.6 53.1 15.4 -3.6 107 594 B H H << S+ 0 0 107 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.741 131.6 22.3-100.3 -27.7 52.3 14.7 0.1 108 595 B L H < S- 0 0 29 -4,-1.7 3,-0.3 1,-0.2 2,-0.2 0.735 94.7-139.2-110.2 -35.6 55.6 13.3 1.5 109 596 B G < - 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