==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-NOV-09 3KUS . COMPND 2 MOLECULE: POLYADENYLATE-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KOZLOV,K.GEHRING . 177 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 74.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 61.0 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+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 1 0 1 0 3 0 0 0 0 0 0 0 0 0 2 0 0 1 0 0 0 1 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 1 545 A L 0 0 54 0, 0.0 2,-0.2 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 124.5 12.5 -6.4 -10.9 2 546 A T > - 0 0 67 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.691 360.0-116.1-108.2 160.1 15.7 -7.2 -12.6 3 547 A A H > S+ 0 0 67 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.862 118.1 56.3 -57.9 -37.2 17.0 -6.6 -16.2 4 548 A S H > S+ 0 0 82 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.886 105.3 50.6 -63.6 -40.6 17.1 -10.4 -16.7 5 549 A M H >4 S+ 0 0 77 1,-0.2 3,-0.7 2,-0.2 -2,-0.2 0.935 114.5 44.2 -60.7 -46.8 13.4 -10.6 -15.8 6 550 A L H >< S+ 0 0 8 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.909 106.4 59.6 -63.0 -45.2 12.7 -7.8 -18.3 7 551 A A H 3< S+ 0 0 79 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.704 96.5 64.7 -57.4 -21.5 14.9 -9.3 -21.0 8 552 A S T << S+ 0 0 108 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.568 95.3 72.0 -79.3 -10.8 12.8 -12.4 -20.9 9 553 A A S < S- 0 0 18 -3,-2.1 5,-0.1 -4,-0.2 0, 0.0 -0.783 84.8-107.8-112.2 149.8 9.6 -10.6 -22.2 10 554 A P >> - 0 0 68 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.325 48.5 -96.7 -65.8 158.3 8.5 -9.2 -25.6 11 555 A P H 3> S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.812 121.5 45.5 -53.9 -44.9 8.5 -5.3 -25.7 12 556 A Q H 3> S+ 0 0 162 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.860 115.4 49.7 -67.5 -32.2 4.8 -4.6 -25.0 13 557 A E H <> S+ 0 0 121 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.817 103.3 59.6 -75.8 -29.5 4.9 -7.1 -22.2 14 558 A Q H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.906 104.2 51.9 -59.1 -42.0 8.1 -5.5 -20.8 15 559 A K H X S+ 0 0 42 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.918 109.9 47.9 -62.9 -43.5 6.0 -2.3 -20.5 16 560 A Q H X S+ 0 0 77 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.913 110.4 52.2 -59.7 -42.3 3.3 -4.2 -18.5 17 561 A M H X S+ 0 0 53 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.931 113.4 42.9 -61.4 -47.9 5.9 -5.8 -16.3 18 562 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.6 0.917 112.5 54.9 -62.5 -43.9 7.4 -2.4 -15.5 19 563 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.867 101.4 57.0 -59.7 -38.4 3.9 -0.9 -15.1 20 564 A E H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.829 113.4 40.6 -65.0 -29.7 2.9 -3.5 -12.5 21 565 A R H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 3,-0.6 0.857 100.4 71.0 -74.2 -38.1 5.5 1.3 -10.9 23 567 A F H 3X S+ 0 0 28 -4,-2.9 4,-3.4 1,-0.2 5,-0.3 0.873 93.8 50.3 -54.1 -50.1 1.8 1.4 -10.5 24 568 A P H 3> S+ 0 0 54 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.874 115.8 45.6 -59.3 -32.7 1.5 0.8 -6.7 25 569 A L H X + 0 0 34 -4,-2.8 3,-1.4 -5,-0.1 4,-0.6 -0.667 65.5 177.9-142.1 78.0 -1.5 10.3 -6.9 31 575 A P G >4 S+ 0 0 24 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.856 82.7 49.7 -52.1 -40.1 -4.4 7.9 -6.4 32 576 A T G 34 S+ 0 0 116 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.671 120.3 35.0 -78.8 -14.4 -6.8 9.7 -8.7 33 577 A L G <> S+ 0 0 23 -3,-1.4 4,-2.9 -7,-0.2 5,-0.3 0.266 82.9 119.0-115.8 8.7 -4.3 9.9 -11.6 34 578 A A H S+ 0 0 5 -4,-0.2 127,-2.4 2,-0.2 4,-2.3 0.886 117.7 47.8 -69.6 -38.8 -3.3 4.8 -14.4 36 580 A K H > S+ 0 0 54 -3,-0.2 4,-2.3 125,-0.2 -2,-0.2 0.931 113.5 46.2 -68.4 -46.3 -2.8 7.8 -16.6 37 581 A I H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.916 112.7 50.9 -65.1 -40.8 0.5 8.9 -15.0 38 582 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.945 110.3 50.0 -59.3 -46.8 1.8 5.3 -15.1 39 583 A G H X S+ 0 0 5 -4,-2.3 4,-0.5 1,-0.2 121,-0.3 0.883 109.3 51.6 -58.7 -40.4 0.9 5.2 -18.8 40 584 A M H >< S+ 0 0 1 -4,-2.3 3,-1.2 119,-0.2 116,-0.3 0.948 112.1 45.7 -60.9 -48.3 2.7 8.4 -19.4 41 585 A L H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.852 100.6 68.1 -64.6 -34.5 5.9 7.2 -17.7 42 586 A L H 3< S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.672 86.8 68.5 -63.3 -15.2 5.7 3.8 -19.5 43 587 A E T << S+ 0 0 108 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.714 85.0 93.6 -71.8 -19.2 6.5 5.6 -22.8 44 588 A I S < S- 0 0 25 -3,-2.2 5,-0.1 -4,-0.3 -3,-0.0 -0.255 96.1 -76.1 -70.5 158.2 10.0 6.3 -21.5 45 589 A D > - 0 0 116 1,-0.1 4,-2.0 3,-0.1 3,-0.4 -0.247 38.9-125.9 -52.8 138.5 13.0 4.1 -22.2 46 590 A N H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.836 108.3 59.1 -58.9 -35.1 13.0 0.9 -20.1 47 591 A S H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 108.0 45.9 -62.3 -41.0 16.5 1.5 -18.7 48 592 A E H > S+ 0 0 77 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.884 111.3 52.5 -68.8 -37.4 15.3 4.8 -17.3 49 593 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 107.7 50.7 -65.0 -42.3 12.2 3.1 -15.9 50 594 A L H X S+ 0 0 38 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.920 110.2 51.4 -58.0 -42.4 14.3 0.4 -14.2 51 595 A H H >X S+ 0 0 79 -4,-1.9 3,-1.1 1,-0.2 4,-0.8 0.919 108.0 51.3 -59.7 -44.7 16.4 3.2 -12.7 52 596 A M H >< S+ 0 0 4 -4,-2.4 3,-0.5 1,-0.3 7,-0.4 0.856 102.7 59.6 -64.3 -34.5 13.3 5.0 -11.4 53 597 A L H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.727 113.7 37.8 -63.9 -22.7 12.1 1.8 -9.7 54 598 A E H << S+ 0 0 139 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.477 112.8 61.6-105.0 -4.8 15.3 1.8 -7.7 55 599 A S S+ 0 0 40 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.855 89.1 52.3 -53.9 -39.0 12.6 7.1 -5.2 57 601 A E H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 110.1 48.5 -65.9 -38.8 13.8 10.7 -5.8 58 602 A S H > S+ 0 0 39 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.920 112.9 47.7 -65.2 -43.3 14.1 10.0 -9.6 59 603 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 -7,-0.4 5,-0.2 0.932 111.5 50.7 -62.8 -44.2 10.6 8.5 -9.6 60 604 A R H X S+ 0 0 75 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.916 109.9 50.0 -60.9 -43.0 9.2 11.5 -7.6 61 605 A S H X S+ 0 0 63 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.918 114.3 44.3 -59.7 -45.5 10.8 14.0 -10.0 62 606 A K H X S+ 0 0 42 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.897 113.2 49.8 -69.9 -41.7 9.4 12.3 -13.1 63 607 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.921 108.8 53.5 -61.9 -43.2 5.9 11.8 -11.5 64 608 A D H X S+ 0 0 69 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.900 110.6 47.4 -58.4 -41.9 5.9 15.5 -10.5 65 609 A E H X S+ 0 0 90 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.937 112.4 48.8 -64.1 -46.4 6.6 16.4 -14.2 66 610 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.901 110.9 50.2 -60.2 -42.6 3.9 14.1 -15.5 67 611 A V H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.921 111.2 48.7 -64.0 -42.7 1.3 15.4 -13.1 68 612 A A H X S+ 0 0 60 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.924 115.2 45.0 -61.9 -43.8 2.2 19.0 -14.1 69 613 A V H X S+ 0 0 54 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 114.9 47.0 -66.8 -47.5 1.9 18.1 -17.8 70 614 A L H X S+ 0 0 2 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.929 114.6 45.7 -60.3 -46.8 -1.3 16.1 -17.4 71 615 A Q H X S+ 0 0 104 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.898 113.1 49.5 -68.0 -38.8 -3.0 18.8 -15.3 72 616 A A H X S+ 0 0 63 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.886 112.3 49.6 -65.9 -37.4 -2.0 21.6 -17.6 73 617 A H H X S+ 0 0 45 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.950 114.0 43.5 -64.6 -49.6 -3.2 19.6 -20.6 74 618 A Q H X S+ 0 0 100 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.891 115.9 47.9 -64.5 -41.1 -6.6 18.8 -19.0 75 619 A A H X S+ 0 0 60 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.884 111.0 50.7 -70.8 -37.1 -7.0 22.4 -17.7 76 620 A K H X S+ 0 0 97 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.916 111.3 48.6 -63.7 -42.9 -6.1 23.9 -21.1 77 621 A E H X S+ 0 0 62 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.926 112.7 48.1 -64.6 -43.7 -8.6 21.7 -22.9 78 622 A A H X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.924 111.6 50.1 -60.1 -46.1 -11.3 22.6 -20.4 79 623 A A H < S+ 0 0 75 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 109.8 50.6 -60.9 -39.9 -10.5 26.3 -20.7 80 624 A Q H < S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.796 118.8 37.8 -67.8 -30.7 -10.7 26.1 -24.6 81 625 A K H < 0 0 165 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.645 360.0 360.0 -95.9 -19.1 -14.1 24.4 -24.4 82 626 A A < 0 0 143 -4,-2.0 -3,-0.0 -5,-0.2 -4,-0.0 -0.226 360.0 360.0 -63.0 360.0 -15.6 26.3 -21.5 83 !* 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 84 553 B A 0 0 80 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 3.2 -11.1 16.7 85 554 B P >> - 0 0 64 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.296 360.0 -92.8 -63.8 158.6 3.9 -8.9 19.8 86 555 B P H 3> S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.835 125.1 47.9 -46.8 -49.1 2.8 -5.3 19.6 87 556 B Q H 3> S+ 0 0 160 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.845 114.1 48.5 -61.9 -36.3 6.2 -3.9 18.4 88 557 B E H <> S+ 0 0 116 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.820 106.0 56.0 -75.9 -32.7 6.4 -6.6 15.7 89 558 B Q H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.941 109.9 47.5 -58.9 -46.0 2.8 -6.0 14.5 90 559 B K H X S+ 0 0 56 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.891 110.5 51.9 -64.0 -39.2 3.9 -2.4 13.9 91 560 B Q H X S+ 0 0 74 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.927 109.2 49.6 -62.6 -43.0 7.0 -3.6 12.1 92 561 B M H X S+ 0 0 99 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.926 114.1 44.9 -60.8 -45.9 5.0 -5.8 9.9 93 562 B L H >X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.912 111.6 54.1 -62.8 -43.3 2.6 -3.0 9.0 94 563 B G H 3X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.858 100.4 59.6 -61.2 -37.8 5.5 -0.6 8.5 95 564 B E H 3< S+ 0 0 43 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.9 40.7 -61.0 -32.3 7.2 -2.9 6.0 96 565 B R H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-0.6 0.862 100.0 71.7 -73.2 -38.5 3.5 1.0 4.3 98 567 B F H 3X S+ 0 0 27 -4,-2.9 4,-3.2 1,-0.3 5,-0.2 0.858 93.4 49.4 -56.0 -49.1 7.1 2.2 4.0 99 568 B P H 3> S+ 0 0 41 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.867 114.9 47.7 -62.0 -30.6 7.7 1.7 0.2 100 569 B L H X - 0 0 33 -4,-2.7 4,-0.9 1,-0.1 3,-0.8 -0.708 65.5-177.0-145.4 79.8 8.2 11.6 0.3 106 575 B P T 34 S+ 0 0 25 0, 0.0 3,-0.4 0, 0.0 4,-0.2 0.846 84.8 45.2 -51.6 -39.2 11.6 10.0 -0.2 107 576 B T T 34 S+ 0 0 110 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.747 120.4 37.7 -79.2 -23.5 13.4 12.1 2.4 108 577 B L T <> S+ 0 0 35 -3,-0.8 4,-3.0 -7,-0.2 5,-0.3 0.315 81.5 112.8-109.0 5.8 10.7 11.9 5.2 109 578 B A H X S+ 0 0 2 -4,-0.9 4,-2.7 -3,-0.4 5,-0.2 0.857 77.3 45.1 -52.7 -49.6 9.7 8.2 4.7 110 579 B G H > S+ 0 0 7 -4,-0.2 65,-2.7 2,-0.2 4,-2.2 0.920 117.6 44.3 -63.8 -43.9 11.0 6.8 7.9 111 580 B K H > S+ 0 0 51 63,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.938 115.4 46.2 -67.0 -48.6 9.6 9.6 10.1 112 581 B I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.919 112.9 50.6 -63.3 -42.7 6.2 9.8 8.4 113 582 B T H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.936 109.8 51.1 -60.1 -43.7 5.9 6.0 8.5 114 583 B G H X S+ 0 0 5 -4,-2.2 4,-0.6 -5,-0.2 59,-0.3 0.881 109.1 51.0 -59.3 -41.5 6.8 6.1 12.3 115 584 B M H >< S+ 0 0 1 -4,-2.2 3,-1.2 57,-0.2 54,-0.3 0.951 112.0 46.1 -60.7 -48.4 4.1 8.7 12.9 116 585 B L H >< S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.852 100.6 68.5 -64.9 -32.6 1.4 6.7 11.1 117 586 B L H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.691 87.6 67.3 -63.8 -17.2 2.4 3.5 12.9 118 587 B E T << S+ 0 0 106 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.644 85.4 90.7 -76.3 -13.0 1.1 5.0 16.2 119 588 B I S < S- 0 0 15 -3,-2.1 5,-0.1 -4,-0.2 49,-0.0 -0.353 97.2 -67.8 -80.9 166.0 -2.4 4.8 14.9 120 589 B D > - 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