==== 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 25-AUG-10 3OKQ . COMPND 2 MOLECULE: BUD SITE SELECTION PROTEIN 6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.TU,M.J.ECK . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10702.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 89.6 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 111 88.8 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 2 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 1 553 A S 0 0 129 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 -0.2 8.8 1.8 2 554 A S > - 0 0 66 1,-0.1 4,-2.3 4,-0.0 5,-0.2 -0.276 360.0-111.3 -72.1 161.3 2.6 6.2 2.2 3 555 A N H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.934 119.3 50.1 -56.5 -47.8 6.2 7.1 2.9 4 556 A R H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.6 48.1 -59.4 -45.6 7.2 5.9 -0.6 5 557 A M H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.882 110.0 52.6 -65.1 -37.6 4.5 7.9 -2.4 6 558 A Y H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.914 109.2 50.7 -63.3 -42.2 5.4 11.1 -0.4 7 559 A M H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.942 112.6 44.8 -57.5 -50.4 9.1 10.6 -1.5 8 560 A E H X S+ 0 0 105 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.884 115.9 45.6 -69.8 -37.4 8.2 10.3 -5.2 9 561 A K H X S+ 0 0 132 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.879 114.2 47.8 -71.1 -37.6 5.8 13.1 -5.3 10 562 A S H X S+ 0 0 4 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.861 111.8 49.4 -76.2 -31.8 8.0 15.5 -3.3 11 563 A Q H X S+ 0 0 84 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.903 110.1 51.8 -69.3 -39.5 11.1 14.7 -5.5 12 564 A T H X S+ 0 0 84 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.908 108.9 51.2 -61.4 -41.7 9.0 15.3 -8.6 13 565 A E H X S+ 0 0 101 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.909 108.1 51.8 -61.8 -42.8 7.9 18.7 -7.2 14 566 A L H X S+ 0 0 33 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.935 109.3 50.1 -57.5 -49.4 11.6 19.6 -6.5 15 567 A G H X S+ 0 0 30 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.860 110.5 49.5 -57.3 -40.3 12.4 18.7 -10.2 16 568 A D H X S+ 0 0 96 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.903 111.2 49.5 -67.7 -42.1 9.6 20.9 -11.5 17 569 A L H X S+ 0 0 71 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.910 114.1 43.1 -62.2 -45.3 10.6 23.9 -9.4 18 570 A S H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.840 113.7 54.0 -74.7 -28.5 14.3 23.8 -10.3 19 571 A D H X S+ 0 0 105 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.908 107.7 48.0 -67.6 -45.3 13.3 23.2 -13.9 20 572 A T H X S+ 0 0 70 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.885 115.0 46.8 -60.6 -39.8 11.0 26.2 -14.1 21 573 A L H X S+ 0 0 14 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.882 107.0 56.7 -74.8 -37.2 13.8 28.3 -12.5 22 574 A L H X S+ 0 0 96 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.908 108.1 48.3 -56.3 -43.2 16.4 27.0 -14.8 23 575 A S H X S+ 0 0 59 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.900 110.7 50.3 -70.8 -36.4 14.4 28.1 -17.8 24 576 A K H X S+ 0 0 89 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.885 112.1 47.7 -63.4 -40.9 13.8 31.6 -16.3 25 577 A V H X S+ 0 0 52 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.935 110.7 51.7 -67.5 -44.5 17.5 32.0 -15.7 26 578 A D H X S+ 0 0 81 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.889 111.3 47.9 -53.1 -45.6 18.3 30.8 -19.2 27 579 A D H X S+ 0 0 107 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.918 111.7 49.7 -63.3 -44.6 15.9 33.4 -20.6 28 580 A L H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.898 108.5 52.6 -61.3 -43.8 17.4 36.1 -18.4 29 581 A Q H X S+ 0 0 120 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.885 110.1 48.9 -60.7 -40.2 20.9 35.2 -19.6 30 582 A D H X S+ 0 0 101 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.945 113.0 45.9 -64.1 -50.3 19.8 35.5 -23.2 31 583 A V H X S+ 0 0 49 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.927 115.2 47.5 -59.1 -45.4 18.1 38.9 -22.7 32 584 A I H X S+ 0 0 62 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.835 108.4 54.0 -68.5 -33.2 21.1 40.3 -20.8 33 585 A E H X S+ 0 0 55 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.888 105.5 53.7 -69.2 -37.9 23.7 39.0 -23.3 34 586 A I H X S+ 0 0 95 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.942 112.4 46.2 -57.3 -45.2 21.8 40.8 -26.1 35 587 A M H X S+ 0 0 25 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.914 112.7 48.4 -61.3 -48.1 22.1 44.0 -23.9 36 588 A R H X S+ 0 0 162 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.897 110.9 50.6 -62.2 -42.5 25.8 43.4 -23.1 37 589 A K H X S+ 0 0 103 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.909 112.1 47.5 -64.3 -42.2 26.7 42.8 -26.7 38 590 A D H X S+ 0 0 44 -4,-2.0 6,-2.1 -5,-0.2 4,-1.5 0.906 117.4 41.2 -65.7 -44.9 25.0 46.0 -27.8 39 591 A V H X S+ 0 0 71 -4,-2.5 4,-1.5 4,-0.3 -2,-0.2 0.964 117.1 47.5 -67.7 -51.5 26.5 48.2 -25.1 40 592 A A H < S+ 0 0 84 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.859 125.9 24.7 -56.9 -44.9 30.0 46.7 -25.3 41 593 A E H < S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.653 138.7 21.2-101.5 -20.6 30.4 46.8 -29.1 42 594 A R H < S- 0 0 150 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.430 87.2-129.6-125.4 -8.5 28.1 49.6 -30.2 43 595 A R < + 0 0 226 -4,-1.5 2,-0.5 -5,-0.4 -4,-0.3 0.781 59.4 151.4 53.6 25.6 27.6 51.6 -27.1 44 596 A S - 0 0 46 -6,-2.1 -1,-0.2 -7,-0.1 -2,-0.2 -0.793 38.5-137.7 -89.6 127.0 24.0 51.2 -28.0 45 597 A Q - 0 0 146 -2,-0.5 3,-0.1 -3,-0.1 2,-0.0 -0.529 14.1-111.3 -88.7 148.9 21.7 51.2 -24.9 46 598 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.337 45.2 -88.5 -68.3 156.5 18.7 48.9 -24.2 47 599 A A > - 0 0 58 1,-0.1 4,-1.9 2,-0.0 3,-0.5 -0.346 33.9-122.2 -61.4 147.1 15.2 50.4 -24.3 48 600 A K H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.878 112.2 55.9 -60.9 -38.5 14.1 51.7 -20.9 49 601 A K H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.822 106.6 51.3 -64.4 -30.3 11.1 49.4 -20.8 50 602 A K H > S+ 0 0 94 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.878 106.1 53.0 -74.9 -38.9 13.4 46.4 -21.2 51 603 A L H X S+ 0 0 73 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.905 111.0 49.8 -59.0 -39.6 15.7 47.5 -18.4 52 604 A E H X S+ 0 0 130 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.918 111.3 45.6 -66.7 -44.7 12.5 47.7 -16.2 53 605 A T H X S+ 0 0 30 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.891 113.8 49.4 -72.1 -34.7 11.2 44.2 -17.1 54 606 A V H X S+ 0 0 10 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.913 106.5 56.7 -67.1 -40.1 14.6 42.6 -16.7 55 607 A S H X S+ 0 0 60 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.945 112.2 42.1 -54.4 -46.9 15.0 44.3 -13.3 56 608 A K H X S+ 0 0 111 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.841 111.0 54.5 -72.9 -32.6 11.8 42.7 -12.2 57 609 A D H X S+ 0 0 73 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.866 109.3 49.5 -65.3 -36.9 12.6 39.3 -13.8 58 610 A L H X S+ 0 0 77 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.897 110.6 49.5 -66.6 -42.0 15.8 39.3 -11.8 59 611 A E H X S+ 0 0 114 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.897 111.5 49.5 -63.1 -42.0 14.0 40.1 -8.6 60 612 A N H X S+ 0 0 93 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.862 109.8 50.2 -65.5 -37.2 11.5 37.3 -9.3 61 613 A A H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.870 107.8 54.5 -69.9 -35.7 14.3 34.8 -10.0 62 614 A Q H X S+ 0 0 128 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.917 109.9 47.0 -59.9 -44.9 16.0 35.8 -6.7 63 615 A A H X S+ 0 0 36 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.892 112.2 49.7 -63.8 -40.8 12.7 35.1 -4.8 64 616 A D H X S+ 0 0 41 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.850 106.5 56.2 -67.7 -36.3 12.3 31.8 -6.6 65 617 A V H X S+ 0 0 71 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.897 107.8 48.6 -60.1 -43.1 15.9 30.8 -5.8 66 618 A L H X S+ 0 0 108 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.923 111.5 49.0 -64.8 -44.3 15.1 31.3 -2.1 67 619 A K H X S+ 0 0 127 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.860 109.8 52.6 -63.1 -37.1 12.0 29.3 -2.2 68 620 A L H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.918 109.8 47.8 -64.8 -44.8 13.8 26.5 -4.0 69 621 A Q H X S+ 0 0 100 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.894 110.5 52.4 -62.8 -41.3 16.5 26.4 -1.3 70 622 A E H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.867 107.1 53.1 -62.9 -36.9 13.8 26.3 1.4 71 623 A F H X S+ 0 0 26 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.958 112.2 44.1 -62.3 -49.7 12.1 23.4 -0.3 72 624 A I H X S+ 0 0 54 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.932 114.6 49.8 -58.3 -46.6 15.4 21.4 -0.3 73 625 A D H < S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.847 115.5 42.0 -64.0 -37.0 16.1 22.4 3.3 74 626 A T H < S+ 0 0 91 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.838 121.2 39.0 -80.5 -33.6 12.7 21.4 4.6 75 627 A E H X S+ 0 0 31 -4,-2.4 4,-2.0 -5,-0.2 3,-0.5 0.821 98.8 74.5 -86.9 -33.3 12.3 18.1 2.6 76 628 A K H X S+ 0 0 116 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.838 91.4 53.2 -54.8 -43.6 15.8 16.7 2.8 77 629 A P H > S+ 0 0 59 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.911 111.9 46.0 -63.4 -38.1 15.8 15.6 6.5 78 630 A H H > S+ 0 0 71 -3,-0.5 4,-2.1 -4,-0.4 -2,-0.2 0.872 110.1 54.4 -70.0 -36.0 12.6 13.6 5.9 79 631 A W H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.922 107.9 49.9 -60.7 -46.2 14.0 12.0 2.7 80 632 A K H X S+ 0 0 93 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.884 110.4 49.5 -60.5 -42.9 17.1 10.8 4.5 81 633 A K H X S+ 0 0 129 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.872 110.4 51.3 -63.9 -38.3 15.0 9.2 7.3 82 634 A T H X S+ 0 0 8 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.930 112.8 45.1 -62.8 -46.8 12.8 7.5 4.7 83 635 A W H X S+ 0 0 95 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.903 110.6 53.9 -63.8 -44.4 15.9 6.1 2.9 84 636 A E H X S+ 0 0 101 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.905 108.2 50.9 -55.6 -43.3 17.5 5.0 6.2 85 637 A A H X S+ 0 0 62 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.899 114.3 42.3 -60.8 -45.2 14.3 3.1 7.0 86 638 A E H X S+ 0 0 73 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 116.4 47.6 -69.9 -46.3 14.2 1.2 3.7 87 639 A L H X S+ 0 0 119 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.859 110.9 51.2 -63.4 -39.4 18.0 0.6 3.6 88 640 A D H X S+ 0 0 101 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.892 111.0 49.1 -65.6 -39.8 18.1 -0.7 7.2 89 641 A K H X S+ 0 0 111 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.935 111.4 48.0 -65.3 -47.4 15.2 -3.1 6.5 90 642 A V H X S+ 0 0 69 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.938 110.9 52.3 -58.3 -47.6 16.8 -4.5 3.3 91 643 A C H X S+ 0 0 55 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.923 109.6 48.3 -54.9 -48.1 20.2 -4.9 5.1 92 644 A E H X S+ 0 0 129 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.861 111.4 50.5 -61.7 -35.8 18.5 -6.9 8.0 93 645 A E H X S+ 0 0 103 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.864 110.3 48.8 -73.0 -35.5 16.6 -9.1 5.5 94 646 A Q H X S+ 0 0 127 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.891 112.2 49.0 -67.5 -41.9 19.9 -9.9 3.5 95 647 A Q H X S+ 0 0 110 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.870 108.4 54.7 -62.8 -38.9 21.6 -10.7 6.8 96 648 A F H X S+ 0 0 127 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.961 108.0 48.4 -58.8 -50.7 18.7 -13.0 7.7 97 649 A L H X S+ 0 0 97 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.934 112.1 49.7 -54.6 -48.0 19.0 -14.9 4.5 98 650 A T H X S+ 0 0 68 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.918 112.0 47.6 -59.1 -44.1 22.8 -15.3 5.1 99 651 A L H X S+ 0 0 105 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.874 111.3 51.0 -64.2 -38.2 22.2 -16.5 8.6 100 652 A Q H X S+ 0 0 88 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.830 108.3 52.5 -70.3 -33.1 19.5 -19.0 7.5 101 653 A E H X S+ 0 0 102 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.888 111.3 45.9 -69.1 -41.6 21.9 -20.4 4.8 102 654 A E H X S+ 0 0 108 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.878 110.4 55.8 -65.3 -38.6 24.6 -21.0 7.4 103 655 A L H X S+ 0 0 77 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.909 104.7 50.5 -61.2 -44.8 22.0 -22.5 9.7 104 656 A I H X S+ 0 0 86 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.878 108.6 52.8 -67.1 -33.8 20.9 -25.1 7.2 105 657 A L H X S+ 0 0 116 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.938 110.8 47.4 -61.8 -45.4 24.5 -26.1 6.6 106 658 A D H X S+ 0 0 82 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.888 111.6 50.9 -60.9 -42.0 24.9 -26.6 10.4 107 659 A L H X S+ 0 0 100 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.909 109.8 48.9 -62.4 -45.3 21.7 -28.6 10.6 108 660 A K H X S+ 0 0 138 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 113.8 47.7 -60.6 -43.0 22.8 -30.9 7.7 109 661 A E H X S+ 0 0 110 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.963 114.8 44.3 -61.6 -53.4 26.1 -31.5 9.4 110 662 A D H X S+ 0 0 99 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.891 115.0 48.3 -60.4 -42.4 24.6 -32.2 12.8 111 663 A L H X S+ 0 0 114 -4,-2.9 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