==== 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 CELL ADHESION 04-JUL-07 2QIH . COMPND 2 MOLECULE: PROTEIN USPA1; . SOURCE 2 ORGANISM_SCIENTIFIC: MORAXELLA CATARRHALIS; . AUTHOR R.CONNERS,R.L.BRADY . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 97.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 265 97.1 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 1 531 A N >> 0 0 131 0, 0.0 4,-1.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 114.7 0.4 25.8 134.3 2 532 A T H 3> + 0 0 112 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.845 360.0 54.9 -63.4 -42.0 -3.2 26.4 133.1 3 533 A D H 3> S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.826 109.5 49.0 -63.0 -33.7 -2.6 29.6 131.1 4 534 A R H <> S+ 0 0 195 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.914 110.9 49.1 -73.1 -45.1 0.1 27.8 129.0 5 535 A I H X S+ 0 0 99 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 109.5 53.6 -55.3 -45.7 -2.2 24.8 128.4 6 536 A A H X S+ 0 0 43 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.914 110.4 45.1 -59.5 -47.2 -5.0 27.1 127.3 7 537 A T H X S+ 0 0 101 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.880 111.5 54.2 -63.4 -39.1 -2.8 29.0 124.8 8 538 A A H X S+ 0 0 50 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.905 103.4 55.4 -65.0 -41.8 -1.5 25.7 123.5 9 539 A E H X S+ 0 0 122 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 108.8 47.6 -58.4 -44.3 -5.1 24.3 122.8 10 540 A L H X S+ 0 0 111 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.899 110.7 52.3 -62.0 -42.4 -5.9 27.2 120.7 11 541 A G H X S+ 0 0 22 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.898 109.4 49.2 -62.4 -41.1 -2.7 26.9 118.8 12 542 A I H X S+ 0 0 116 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.908 109.4 50.7 -67.5 -41.4 -3.3 23.2 118.1 13 543 A A H X S+ 0 0 65 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.918 111.8 49.4 -65.4 -37.5 -6.8 23.8 116.8 14 544 A E H X S+ 0 0 124 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 111.7 48.2 -61.5 -45.6 -5.4 26.5 114.5 15 545 A N H X S+ 0 0 111 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.921 106.4 57.5 -65.8 -40.1 -2.7 24.2 113.2 16 546 A K H X S+ 0 0 138 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.940 110.6 42.9 -54.5 -51.1 -5.2 21.4 112.6 17 547 A K H X S+ 0 0 119 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.894 112.1 53.0 -63.7 -39.7 -7.2 23.6 110.3 18 548 A D H X S+ 0 0 97 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.931 109.5 48.0 -65.4 -44.5 -4.2 25.1 108.5 19 549 A A H X S+ 0 0 56 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.888 112.2 52.1 -52.3 -44.6 -2.8 21.6 107.7 20 550 A Q H X S+ 0 0 93 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.912 107.4 51.3 -61.6 -46.9 -6.3 20.7 106.5 21 551 A I H X S+ 0 0 86 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.947 112.9 45.8 -53.5 -52.2 -6.4 23.7 104.2 22 552 A A H X S+ 0 0 59 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.900 111.7 50.7 -58.3 -47.4 -3.1 22.8 102.7 23 553 A K H X S+ 0 0 150 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.916 111.2 49.2 -62.2 -39.8 -4.0 19.1 102.3 24 554 A A H X S+ 0 0 46 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 111.8 47.0 -68.0 -42.9 -7.3 20.2 100.5 25 555 A Q H X S+ 0 0 94 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.922 110.9 52.6 -62.8 -41.1 -5.5 22.6 98.1 26 556 A A H X S+ 0 0 56 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.879 108.9 50.1 -65.8 -37.6 -2.9 20.0 97.3 27 557 A N H X S+ 0 0 106 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.898 112.4 46.6 -63.4 -44.2 -5.6 17.4 96.5 28 558 A E H X S+ 0 0 113 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 113.7 49.5 -62.2 -44.5 -7.4 20.0 94.2 29 559 A N H X S+ 0 0 82 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.925 104.9 57.0 -59.4 -46.2 -4.0 20.7 92.6 30 560 A K H X S+ 0 0 149 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.900 108.5 48.1 -50.9 -43.5 -3.3 17.1 92.2 31 561 A D H X S+ 0 0 116 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.912 109.5 51.3 -65.8 -42.9 -6.5 16.9 90.1 32 562 A G H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.887 109.2 51.5 -62.6 -36.7 -5.7 20.0 88.0 33 563 A I H X S+ 0 0 114 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.921 108.7 50.3 -66.1 -43.8 -2.2 18.5 87.1 34 564 A A H X S+ 0 0 52 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.890 111.7 49.0 -62.4 -39.1 -3.7 15.2 86.0 35 565 A K H X S+ 0 0 123 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.938 111.5 47.1 -65.1 -47.7 -6.2 17.1 83.8 36 566 A N H X S+ 0 0 88 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.939 111.9 52.5 -58.5 -43.1 -3.5 19.2 82.2 37 567 A Q H X S+ 0 0 116 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.936 108.9 50.1 -57.0 -46.7 -1.4 16.0 81.7 38 568 A A H X S+ 0 0 47 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.916 111.5 48.0 -58.4 -45.3 -4.4 14.4 80.0 39 569 A D H X S+ 0 0 75 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.866 110.0 51.9 -62.1 -41.8 -4.8 17.4 77.7 40 570 A I H X S+ 0 0 110 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.903 106.1 55.1 -63.2 -41.2 -1.1 17.5 76.8 41 571 A Q H X S+ 0 0 108 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.943 109.7 45.6 -59.5 -44.9 -1.3 13.8 75.9 42 572 A L H X S+ 0 0 82 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.929 112.2 52.6 -63.7 -44.2 -4.1 14.5 73.4 43 573 A H H X S+ 0 0 110 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.909 105.2 56.0 -54.7 -42.5 -2.2 17.5 72.1 44 574 A D H X S+ 0 0 100 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.928 108.4 45.9 -58.9 -46.0 0.8 15.3 71.6 45 575 A K H X S+ 0 0 139 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.894 114.2 49.5 -62.5 -39.4 -1.1 12.9 69.4 46 576 A K H X S+ 0 0 113 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.891 111.6 47.2 -66.7 -44.1 -2.6 15.8 67.4 47 577 A I H X S+ 0 0 110 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.895 112.6 49.5 -65.4 -41.6 0.7 17.5 66.8 48 578 A T H X S+ 0 0 73 -4,-2.4 4,-2.1 -5,-0.3 -2,-0.2 0.935 111.2 50.2 -63.9 -41.9 2.3 14.2 65.7 49 579 A N H X S+ 0 0 95 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.907 108.2 52.2 -62.8 -40.9 -0.6 13.6 63.4 50 580 A L H X S+ 0 0 114 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.889 107.1 54.5 -63.6 -37.3 -0.2 17.1 61.9 51 581 A G H X S+ 0 0 38 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.939 110.5 45.2 -55.1 -48.4 3.5 16.3 61.3 52 582 A I H X S+ 0 0 94 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.953 113.0 49.2 -64.3 -48.1 2.6 13.2 59.3 53 583 A L H X S+ 0 0 92 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.898 109.9 52.5 -60.1 -43.3 -0.1 15.0 57.3 54 584 A H H X S+ 0 0 129 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.960 109.2 49.5 -57.1 -47.9 2.3 17.8 56.5 55 585 A S H X S+ 0 0 47 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.931 110.8 50.8 -59.5 -43.0 4.9 15.3 55.2 56 586 A M H X S+ 0 0 73 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.949 113.4 42.9 -56.9 -53.2 2.2 13.7 53.1 57 587 A V H X S+ 0 0 86 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.929 109.3 58.6 -60.6 -46.9 1.0 17.0 51.5 58 588 A A H X S+ 0 0 46 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.881 107.2 48.1 -48.7 -42.5 4.7 18.1 51.0 59 589 A R H X S+ 0 0 145 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.871 112.6 47.3 -68.9 -41.4 5.3 15.0 48.9 60 590 A A H X S+ 0 0 50 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 111.9 50.2 -63.9 -46.5 2.2 15.5 46.8 61 591 A V H X S+ 0 0 73 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.905 107.3 55.6 -58.9 -44.0 3.1 19.2 46.3 62 592 A G H X S+ 0 0 30 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.905 108.9 47.0 -52.2 -45.2 6.6 18.2 45.2 63 593 A N H X S+ 0 0 104 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.894 112.8 49.2 -68.7 -40.9 5.2 15.9 42.6 64 594 A N H X S+ 0 0 110 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.901 107.7 53.3 -65.3 -42.7 2.8 18.6 41.4 65 595 A T H X S+ 0 0 91 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.945 112.4 45.8 -58.8 -46.2 5.5 21.2 41.2 66 596 A Q H X S+ 0 0 130 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.861 112.5 51.2 -56.8 -41.7 7.5 18.8 39.0 67 597 A G H X S+ 0 0 29 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.886 108.5 50.8 -70.3 -40.7 4.4 18.1 36.9 68 598 A V H X S+ 0 0 103 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.951 112.9 45.8 -57.7 -50.1 3.7 21.7 36.3 69 599 A A H X S+ 0 0 58 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.904 114.5 47.8 -64.2 -44.9 7.3 22.4 35.1 70 600 A T H X S+ 0 0 80 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.931 112.9 47.5 -58.5 -49.4 7.3 19.3 32.9 71 601 A N H X S+ 0 0 100 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.887 109.8 54.9 -59.7 -39.8 3.9 20.2 31.4 72 602 A K H X S+ 0 0 154 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.909 109.7 45.4 -62.0 -46.2 5.1 23.8 30.8 73 603 A A H X S+ 0 0 49 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.909 113.3 50.1 -62.3 -43.3 8.2 22.7 28.9 74 604 A D H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.865 110.3 49.9 -64.8 -41.5 6.1 20.2 26.8 75 605 A I H X S+ 0 0 102 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.899 108.6 53.5 -59.6 -44.1 3.5 22.9 25.9 76 606 A A H X S+ 0 0 55 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.889 109.3 47.8 -60.9 -42.1 6.3 25.2 24.9 77 607 A K H X S+ 0 0 135 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.894 112.3 50.1 -61.3 -49.0 7.7 22.5 22.5 78 608 A N H X S+ 0 0 98 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.940 109.8 50.2 -53.4 -49.8 4.2 22.0 21.1 79 609 A Q H X S+ 0 0 135 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.901 110.3 49.6 -60.1 -41.0 3.7 25.7 20.6 80 610 A A H X S+ 0 0 51 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.895 113.0 47.6 -65.9 -38.4 7.0 26.0 18.7 81 611 A D H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.898 110.3 51.0 -68.6 -43.6 6.1 23.0 16.5 82 612 A I H X S+ 0 0 100 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.931 108.7 52.2 -59.7 -43.5 2.7 24.4 15.8 83 613 A A H X S+ 0 0 50 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.898 110.0 49.4 -60.0 -39.7 4.3 27.7 14.8 84 614 A N H X S+ 0 0 91 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.892 110.1 50.4 -62.0 -43.6 6.6 25.8 12.4 85 615 A N H X S+ 0 0 94 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.890 105.8 56.3 -63.7 -42.5 3.7 24.0 10.9 86 616 A I H X S+ 0 0 110 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.940 109.3 46.4 -53.0 -48.0 1.8 27.2 10.4 87 617 A K H X S+ 0 0 147 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.905 113.5 48.8 -57.9 -46.6 4.8 28.6 8.3 88 618 A N H X S+ 0 0 101 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.864 111.2 48.5 -67.0 -37.5 5.0 25.3 6.3 89 619 A I H X S+ 0 0 113 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.916 110.5 53.1 -66.7 -40.9 1.3 25.3 5.5 90 620 A Y H X S+ 0 0 145 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.950 110.4 46.5 -59.3 -47.3 1.6 29.0 4.5 91 621 A E H X S+ 0 0 94 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.884 110.5 52.7 -61.4 -43.2 4.4 28.2 2.1 92 622 A L H X S+ 0 0 108 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.932 108.2 51.0 -58.7 -46.3 2.5 25.2 0.7 93 623 A A H X S+ 0 0 44 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.913 109.4 51.4 -55.0 -44.2 -0.5 27.5 0.0 94 624 A Q H X S+ 0 0 92 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 112.9 44.5 -60.2 -44.9 1.8 29.9 -1.8 95 625 A Q H X S+ 0 0 91 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.888 111.7 52.9 -69.6 -41.7 3.2 27.1 -4.0 96 626 A Q H X S+ 0 0 109 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.951 108.6 49.9 -55.5 -51.0 -0.3 25.7 -4.6 97 627 A D H X S+ 0 0 89 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.906 110.6 51.5 -53.0 -45.5 -1.5 29.2 -5.8 98 628 A Q H X S+ 0 0 105 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.931 109.3 49.0 -57.4 -46.6 1.5 29.3 -8.1 99 629 A H H X S+ 0 0 113 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.894 106.7 55.9 -61.5 -41.3 0.7 25.9 -9.6 100 630 A S H X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.907 111.4 45.0 -54.7 -45.7 -2.9 27.0 -10.1 101 631 A S H X S+ 0 0 61 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.890 113.1 50.3 -63.7 -41.5 -1.5 29.9 -12.1 102 632 A D H X S+ 0 0 68 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 110.3 48.6 -64.9 -47.2 0.9 27.7 -14.0 103 633 A I H X S+ 0 0 110 -4,-3.1 4,-3.0 2,-0.2 -1,-0.2 0.896 110.8 51.1 -59.8 -46.7 -1.8 25.1 -14.9 104 634 A K H X S+ 0 0 139 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.913 109.2 49.9 -60.0 -45.1 -4.1 27.8 -16.2 105 635 A T H X S+ 0 0 85 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.949 114.4 46.0 -55.7 -46.3 -1.5 29.4 -18.4 106 636 A L H X S+ 0 0 116 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.878 108.3 54.9 -67.0 -41.5 -0.7 25.9 -19.8 107 637 A A H X S+ 0 0 54 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.896 108.9 49.6 -58.1 -42.2 -4.4 25.1 -20.3 108 638 A K H X S+ 0 0 163 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.905 112.1 48.2 -62.9 -43.6 -4.7 28.3 -22.4 109 639 A V H X S+ 0 0 73 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.922 111.7 46.4 -62.3 -49.6 -1.6 27.4 -24.5 110 640 A S H X S+ 0 0 66 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.843 112.4 52.3 -67.9 -30.4 -2.5 23.8 -25.3 111 641 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