==== 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 CELL CYCLE 16-JUL-09 3IBP . COMPND 2 MOLECULE: CHROMOSOME PARTITION PROTEIN MUKB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.LI,A.J.SCHOEFFLER,J.M.BERGER,M.G.OAKLEY . 283 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 0 1 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 1 0 1 0 1 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 2 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 1 572 A S >> 0 0 143 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 11.0 41.3 22.6 130.3 2 573 A V H 3> + 0 0 98 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.788 360.0 67.0 -55.7 -29.6 40.9 26.4 131.0 3 574 A S H 3> S+ 0 0 61 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.857 99.5 44.5 -66.2 -42.2 37.1 26.0 131.5 4 575 A N H <> S+ 0 0 116 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.882 116.5 47.6 -69.2 -36.4 37.1 23.9 134.7 5 576 A A H X S+ 0 0 61 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.825 116.8 41.1 -76.1 -34.8 39.8 26.1 136.3 6 577 A R H X S+ 0 0 155 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.913 117.0 46.5 -78.5 -46.7 38.1 29.4 135.4 7 578 A E H X S+ 0 0 130 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.840 108.0 57.9 -65.0 -35.5 34.5 28.4 136.2 8 579 A E H X S+ 0 0 121 -4,-1.5 4,-0.7 -5,-0.3 -1,-0.2 0.924 105.2 51.3 -57.8 -45.0 35.6 26.8 139.4 9 580 A R H >X S+ 0 0 118 -4,-0.9 4,-1.3 1,-0.2 3,-0.7 0.863 104.2 57.3 -60.8 -42.2 37.0 30.2 140.4 10 581 A X H >X S+ 0 0 139 -4,-1.6 4,-3.1 1,-0.2 3,-1.3 0.973 100.8 56.2 -49.7 -60.4 33.7 32.0 139.6 11 582 A A H 3X S+ 0 0 57 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.680 102.8 56.8 -49.9 -26.0 31.7 29.8 142.0 12 583 A L H X S+ 0 0 63 -4,-1.7 4,-2.9 -5,-0.2 3,-0.6 0.918 112.7 55.0 -67.2 -45.3 29.6 32.1 147.2 16 587 A Q H 3X S+ 0 0 42 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.712 105.4 52.9 -64.2 -22.6 31.7 34.9 148.7 17 588 A E H 3X S+ 0 0 119 -4,-2.5 4,-1.6 2,-0.2 -1,-0.3 0.746 111.6 48.1 -81.9 -25.4 29.2 37.5 147.4 18 589 A Q H X S+ 0 0 55 -4,-1.2 4,-2.3 1,-0.2 3,-0.5 0.930 103.5 56.8 -70.1 -41.1 21.9 41.2 156.9 26 597 A L H 3X S+ 0 0 5 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.765 102.9 57.7 -59.3 -25.1 22.9 39.7 160.2 27 598 A X H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.879 105.8 45.7 -75.9 -38.9 24.4 43.0 161.1 28 599 A Q H X S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 3,-0.7 0.896 93.8 68.1 -59.5 -45.3 19.7 42.1 162.7 30 601 A A H >X S+ 0 0 19 -4,-1.9 4,-1.7 1,-0.2 3,-0.7 0.887 96.2 47.6 -50.0 -61.6 22.0 42.4 165.7 31 602 A P H 3> S+ 0 0 85 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.833 116.6 46.1 -52.6 -34.4 20.9 45.8 167.2 32 603 A V H X S+ 0 0 103 -4,-1.7 4,-2.1 -5,-0.3 3,-0.6 0.976 108.4 42.1 -72.9 -62.6 19.7 43.2 171.3 35 606 A A H 3X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.3 -2,-0.2 0.830 113.6 56.8 -50.5 -35.6 16.7 45.2 172.2 36 607 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 -1,-0.3 0.908 105.0 49.6 -64.6 -42.9 14.6 42.0 171.7 37 608 A Q H S+ 0 0 25 -4,-2.2 5,-0.7 1,-0.2 -1,-0.2 0.676 108.3 55.0 -75.0 -15.8 10.3 36.8 181.8 45 616 A E H <5S+ 0 0 159 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.786 91.4 71.0 -83.4 -30.5 11.6 38.4 184.9 46 617 A Q H <5S+ 0 0 71 -4,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.765 111.0 28.4 -62.3 -27.3 8.2 39.9 185.8 47 618 A C T <5S- 0 0 16 -4,-0.6 2,-1.3 2,-0.1 -1,-0.2 -0.998 94.1-106.4-138.5 138.5 7.0 36.4 186.6 48 619 A G T 5S+ 0 0 81 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.392 78.5 104.5 -65.4 93.5 8.9 33.4 187.8 49 620 A E < - 0 0 123 -2,-1.3 2,-0.5 -5,-0.7 -2,-0.1 -0.969 62.8-122.4-161.0 168.8 8.9 31.3 184.7 50 621 A E - 0 0 140 -2,-0.3 2,-0.8 6,-0.0 3,-0.2 -0.977 11.6-159.3-129.5 124.9 11.3 30.3 181.9 51 622 A F + 0 0 21 -2,-0.5 -7,-0.1 1,-0.2 3,-0.1 -0.852 27.0 154.9-103.4 95.8 10.6 31.0 178.2 52 623 A T S S+ 0 0 95 -2,-0.8 2,-0.3 1,-0.0 -1,-0.2 0.752 70.9 29.7 -84.1 -27.3 12.8 28.6 176.2 53 624 A S S > S- 0 0 30 -3,-0.2 4,-1.1 1,-0.1 206,-0.1 -0.787 76.4-119.1-132.5 165.5 10.3 28.9 173.3 54 625 A S H > S+ 0 0 49 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.779 116.2 60.6 -74.0 -26.8 7.9 31.3 171.6 55 626 A Q H > S+ 0 0 138 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.854 97.5 58.0 -67.9 -33.1 5.2 28.6 172.3 56 627 A D H > S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.935 104.2 52.6 -58.3 -44.6 6.0 29.1 176.0 57 628 A V H X S+ 0 0 4 -4,-1.1 4,-1.2 1,-0.2 -2,-0.2 0.899 110.4 46.5 -58.0 -42.6 5.1 32.7 175.6 58 629 A T H X S+ 0 0 70 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.826 113.5 50.0 -71.3 -31.1 1.8 31.8 174.0 59 630 A E H X S+ 0 0 105 -4,-2.1 4,-1.8 2,-0.2 3,-0.5 0.954 108.4 49.3 -72.2 -51.1 1.0 29.3 176.7 60 631 A Y H X S+ 0 0 28 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.827 112.9 52.4 -56.4 -28.2 1.8 31.6 179.7 61 632 A L H X S+ 0 0 27 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.2 0.798 99.3 58.0 -83.5 -30.1 -0.5 34.1 178.0 62 633 A Q H X S+ 0 0 134 -4,-1.3 4,-1.4 -3,-0.5 3,-0.3 0.969 113.2 43.5 -58.8 -47.0 -3.5 31.8 177.5 63 634 A Q H X S+ 0 0 90 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.834 108.6 57.2 -65.3 -37.9 -3.4 31.4 181.3 64 635 A L H X S+ 0 0 2 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.850 106.6 50.4 -62.1 -34.1 -2.8 35.1 181.9 65 636 A L H X S+ 0 0 58 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.822 109.2 48.6 -80.6 -31.6 -6.0 35.9 180.0 66 637 A E H X S+ 0 0 82 -4,-1.4 4,-2.6 2,-0.2 5,-0.4 0.972 108.2 54.4 -68.6 -52.8 -8.2 33.5 181.9 67 638 A R H X S+ 0 0 102 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.878 114.3 46.4 -40.4 -42.0 -6.8 34.8 185.2 68 639 A E H X S+ 0 0 22 -4,-1.3 4,-1.7 -5,-0.2 -2,-0.2 0.971 112.3 42.4 -72.7 -56.5 -7.9 38.2 183.9 69 640 A R H X S+ 0 0 144 -4,-2.6 4,-1.6 1,-0.2 5,-0.2 0.914 116.4 49.9 -60.9 -41.8 -11.4 37.6 182.5 70 641 A E H X S+ 0 0 119 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.920 110.2 49.9 -61.6 -46.8 -12.4 35.5 185.5 71 642 A A H X S+ 0 0 7 -4,-1.6 4,-2.2 -5,-0.4 -1,-0.2 0.783 109.5 53.5 -59.8 -30.2 -11.1 38.1 187.9 72 643 A I H X S+ 0 0 41 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.813 108.8 46.7 -80.3 -30.2 -13.1 40.7 186.0 73 644 A V H X S+ 0 0 89 -4,-1.6 4,-2.2 -3,-0.3 -2,-0.2 0.847 115.6 46.7 -76.4 -36.0 -16.4 38.9 186.3 74 645 A E H X S+ 0 0 60 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.935 113.6 46.3 -69.9 -47.7 -15.9 38.2 190.0 75 646 A R H X S+ 0 0 77 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.865 118.1 45.1 -62.4 -33.7 -14.9 41.8 190.8 76 647 A D H X S+ 0 0 82 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.877 115.1 46.6 -74.9 -37.5 -17.8 42.9 188.7 77 648 A E H X S+ 0 0 127 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 113.5 49.1 -71.7 -43.3 -20.2 40.4 190.3 78 649 A V H X S+ 0 0 6 -4,-3.2 4,-3.0 2,-0.2 -2,-0.2 0.965 111.2 47.7 -59.4 -57.8 -19.0 41.2 193.8 79 650 A G H X S+ 0 0 6 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.788 109.5 56.2 -57.3 -28.8 -19.4 44.9 193.4 80 651 A A H X S+ 0 0 61 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.941 111.6 41.5 -64.6 -49.7 -22.8 44.2 191.9 81 652 A R H < S+ 0 0 103 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.845 112.6 56.2 -64.8 -35.9 -23.8 42.4 195.1 82 653 A K H >X S+ 0 0 38 -4,-3.0 4,-2.4 1,-0.2 3,-1.8 0.971 109.0 45.2 -62.2 -51.9 -22.0 45.0 197.2 83 654 A N H 3X S+ 0 0 93 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.738 104.9 62.6 -64.9 -22.0 -24.1 47.8 195.7 84 655 A A H 3X S+ 0 0 41 -4,-1.1 4,-1.1 2,-0.2 -1,-0.3 0.597 110.9 40.7 -77.2 -10.8 -27.3 45.6 196.1 85 656 A V H <> S+ 0 0 0 -3,-1.8 4,-2.4 -4,-0.4 5,-0.4 0.799 105.2 59.5-103.1 -49.1 -26.6 45.8 199.8 86 657 A D H X S+ 0 0 53 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.877 116.3 41.8 -41.1 -39.2 -25.5 49.5 200.1 87 658 A E H X S+ 0 0 75 -4,-1.3 4,-2.0 -5,-0.2 -2,-0.2 0.983 111.0 51.8 -75.6 -62.8 -29.0 49.9 198.7 88 659 A E H >X S+ 0 0 29 -4,-1.1 4,-1.6 1,-0.2 3,-0.7 0.898 113.1 46.4 -36.0 -66.1 -30.9 47.3 200.8 89 660 A I H 3X S+ 0 0 19 -4,-2.4 4,-1.0 1,-0.3 -1,-0.2 0.894 105.5 59.3 -45.9 -54.0 -29.5 48.7 204.0 90 661 A E H >X S+ 0 0 118 -4,-1.4 4,-1.3 -5,-0.4 3,-0.8 0.900 107.9 48.4 -42.5 -49.1 -30.3 52.3 203.0 91 662 A R H << S+ 0 0 118 -4,-2.0 3,-0.3 -3,-0.7 -1,-0.2 0.922 109.0 47.9 -60.6 -53.9 -34.0 51.3 202.7 92 663 A L H 3< S+ 0 0 26 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.581 109.6 60.4 -65.1 -8.6 -34.4 49.5 206.0 93 664 A S H << S+ 0 0 56 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.900 71.4 92.9 -93.8 -45.2 -32.8 52.4 207.8 94 665 A Q S < S- 0 0 126 -4,-1.3 2,-0.5 -3,-0.3 -4,-0.0 -0.330 73.0-142.6 -58.3 114.4 -34.8 55.5 207.1 95 666 A P - 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.730 11.4-150.3 -98.2 124.0 -37.1 55.5 210.1 96 667 A G - 0 0 37 -2,-0.5 2,-0.1 108,-0.2 -2,-0.0 -0.989 43.9-111.0-123.2 122.5 -40.8 56.5 210.4 97 668 A G + 0 0 63 -2,-0.4 3,-0.1 2,-0.1 109,-0.0 -0.110 44.1 3.2 110.1 104.2 -41.5 57.6 212.9 98 669 A S - 0 0 116 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.343 28.8-173.2-124.0 130.9 -42.3 58.3 215.4 99 670 A E - 0 0 58 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.289 48.9 -90.4 -60.7 150.6 -44.5 56.1 217.6 100 671 A D > - 0 0 39 1,-0.1 4,-0.7 -3,-0.1 -1,-0.1 -0.414 24.6-152.1 -68.4 135.0 -45.7 57.7 220.7 101 672 A Q H >> S+ 0 0 154 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.879 92.7 67.4 -71.8 -41.4 -43.5 57.5 223.8 102 673 A R H 3> S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.866 93.1 61.2 -45.7 -42.1 -46.5 57.7 226.2 103 674 A L H 3> S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.927 100.3 52.5 -54.9 -48.1 -47.7 54.3 224.9 104 675 A N H -A 141 0A 11 -2,-0.2 4,-1.1 27,-0.2 27,-0.2 -0.345 18.6-132.8 -78.1 166.4 -47.2 46.4 223.5 115 686 A L H > S+ 0 0 0 25,-1.4 4,-2.5 2,-0.2 5,-0.1 0.757 105.3 65.7 -93.3 -27.6 -48.2 45.1 220.1 116 687 A S H 4 S+ 0 0 12 24,-0.3 92,-0.5 1,-0.2 93,-0.3 0.767 111.7 39.4 -57.7 -26.2 -45.4 46.8 218.3 117 688 A E H 4 S+ 0 0 116 2,-0.2 3,-0.4 3,-0.1 4,-0.2 0.766 109.1 57.3 -95.4 -34.0 -43.3 44.4 220.3 118 689 A I H < S+ 0 0 32 -4,-1.1 3,-0.4 1,-0.2 -2,-0.2 0.946 121.5 30.3 -62.0 -43.8 -45.5 41.3 220.1 119 690 A Y S >< S+ 0 0 30 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.244 87.6 104.4 -99.4 9.8 -45.2 41.5 216.3 120 691 A D T 3 S+ 0 0 55 -3,-0.4 90,-1.8 87,-0.3 91,-1.2 0.682 78.1 64.2 -57.5 -13.9 -41.8 43.1 216.3 121 692 A D T 3 S+ 0 0 122 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.717 77.6 116.3 -86.8 -20.8 -40.9 39.6 215.3 122 693 A V < - 0 0 26 -3,-1.5 89,-0.4 1,-0.1 90,-0.1 0.090 68.6 -91.5 -63.0 163.5 -42.6 39.3 211.9 123 694 A S > - 0 0 38 1,-0.1 4,-2.7 88,-0.1 -1,-0.1 -0.155 27.9-117.9 -75.7 163.7 -41.0 38.8 208.5 124 695 A L T 4 S+ 0 0 57 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.789 113.4 48.2 -74.5 -29.5 -40.0 41.6 206.1 125 696 A E T 4 S+ 0 0 143 1,-0.1 4,-0.3 2,-0.1 -1,-0.2 0.744 121.1 37.5 -83.2 -24.3 -42.3 40.7 203.3 126 697 A D T > S+ 0 0 74 2,-0.1 4,-2.2 1,-0.1 3,-0.4 0.773 98.8 77.0 -97.0 -31.9 -45.2 40.4 205.8 127 698 A A H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 80,-0.4 0.861 93.9 48.7 -50.2 -46.8 -44.5 43.3 208.1 128 699 A P H > S+ 0 0 29 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.889 112.1 49.4 -66.2 -37.7 -45.7 46.1 205.8 129 700 A Y H > S+ 0 0 47 -3,-0.4 4,-1.9 -4,-0.3 3,-0.2 0.956 109.9 48.9 -65.6 -52.3 -48.9 44.4 205.0 130 701 A F H X S+ 0 0 65 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.749 106.6 57.8 -62.0 -25.9 -49.9 43.7 208.6 131 702 A S H < S+ 0 0 1 -4,-1.5 4,-0.2 -5,-0.3 -1,-0.2 0.937 109.5 43.5 -68.9 -44.4 -49.1 47.2 209.6 132 703 A A H >< S+ 0 0 3 -4,-1.5 3,-1.0 -3,-0.2 -2,-0.2 0.862 110.6 62.0 -63.4 -32.5 -51.7 48.5 207.1 133 704 A L H 3< S+ 0 0 10 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.919 97.9 49.0 -63.1 -53.8 -54.0 45.8 208.3 134 705 A Y T >< S- 0 0 6 -4,-1.6 3,-2.3 1,-0.2 -1,-0.2 0.436 90.2-159.9 -71.6 3.1 -54.5 46.7 212.0 135 706 A G G X - 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