==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 21-JUN-13 4LC2 . COMPND 2 MOLECULE: PEREGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.TALLANT,G.NUNEZ-ALONSO,P.SAVITSKY,S.PICAUD,P.FILIPPAKOPOUL . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 74.6 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 . 4 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 1 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 1 627 A E 0 0 206 0, 0.0 2,-0.0 0, 0.0 113,-0.0 0.000 360.0 360.0 360.0 -75.7 30.5 44.8 9.1 2 628 A M - 0 0 64 1,-0.1 2,-0.2 2,-0.0 112,-0.1 -0.296 360.0-120.2 -53.7 129.8 27.0 43.5 9.6 3 629 A Q > - 0 0 143 110,-0.3 4,-1.0 1,-0.1 -1,-0.1 -0.530 8.0-143.0 -83.6 139.7 25.9 43.6 13.4 4 630 A L H > S+ 0 0 73 -2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.938 90.0 60.1 -65.5 -47.9 25.0 40.5 15.3 5 631 A T H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.894 105.6 44.7 -55.6 -49.7 22.1 41.8 17.5 6 632 A P H > S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.868 112.6 54.3 -64.4 -32.6 19.7 42.9 14.7 7 633 A F H X S+ 0 0 5 -4,-1.0 4,-2.7 -3,-0.3 -2,-0.2 0.911 109.8 46.1 -62.6 -46.9 20.4 39.7 12.8 8 634 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.896 109.5 54.4 -66.6 -34.8 19.4 37.6 15.9 9 635 A I H X S+ 0 0 95 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.910 110.5 48.2 -57.8 -45.1 16.3 39.8 16.5 10 636 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.913 110.5 49.4 -62.4 -46.3 15.3 39.0 12.9 11 637 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.894 109.1 53.4 -62.7 -37.8 15.9 35.3 13.3 12 638 A R H X S+ 0 0 70 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.943 112.3 44.1 -60.1 -46.2 13.8 35.3 16.5 13 639 A K H X S+ 0 0 96 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.889 113.9 50.5 -63.2 -42.0 10.9 37.0 14.7 14 640 A T H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.911 108.7 51.3 -66.4 -44.1 11.3 34.6 11.7 15 641 A L H X S+ 0 0 4 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.923 109.9 50.4 -57.6 -44.1 11.3 31.6 14.0 16 642 A E H X S+ 0 0 122 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.908 110.4 50.3 -57.6 -44.5 8.1 32.8 15.6 17 643 A Q H X S+ 0 0 56 -4,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.868 111.1 48.0 -63.2 -43.8 6.5 33.3 12.2 18 644 A L H >X S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.7 0.920 110.8 51.1 -61.7 -47.0 7.5 29.8 11.1 19 645 A Q H >< S+ 0 0 56 -4,-2.7 3,-1.1 1,-0.3 6,-0.2 0.865 100.8 63.0 -58.6 -35.4 6.2 28.3 14.3 20 646 A E H 3< S+ 0 0 136 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.766 97.7 57.4 -61.5 -27.7 2.9 30.1 13.8 21 647 A K H << S+ 0 0 65 -3,-1.1 2,-1.5 -4,-0.7 -1,-0.3 0.736 90.9 73.7 -76.3 -18.8 2.4 28.1 10.6 22 648 A D X< + 0 0 5 -3,-1.1 3,-1.6 -4,-0.7 -1,-0.2 -0.621 61.9 168.5 -91.7 78.5 2.7 24.9 12.6 23 649 A T T 3 S+ 0 0 104 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.815 73.5 52.2 -69.6 -30.1 -0.8 25.3 14.2 24 650 A G T 3 S- 0 0 51 -3,-0.2 -1,-0.3 67,-0.0 -2,-0.1 0.484 101.5-133.6 -73.6 -7.8 -0.8 21.7 15.5 25 651 A N X + 0 0 98 -3,-1.6 3,-0.9 -6,-0.2 4,-0.3 0.808 59.3 142.2 52.2 38.4 2.5 22.2 17.2 26 652 A I T 3 S+ 0 0 64 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.766 74.1 40.9 -83.8 -13.2 3.6 18.9 15.8 27 653 A F T 3 S+ 0 0 19 1,-0.1 22,-2.9 -8,-0.1 23,-0.3 0.179 85.6 99.5-107.0 9.9 7.1 20.4 15.2 28 654 A S S < S+ 0 0 26 -3,-0.9 22,-1.1 20,-0.2 -1,-0.1 0.810 89.1 23.3 -71.8 -28.5 7.4 22.3 18.4 29 655 A E S S- 0 0 144 -4,-0.3 20,-0.1 -3,-0.2 18,-0.1 -0.879 97.3 -74.6-132.1 163.8 9.6 19.7 20.2 30 656 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.172 56.8 -96.3 -57.2 146.5 11.9 16.8 19.4 31 657 A V - 0 0 51 16,-0.1 2,-0.7 1,-0.1 5,-0.1 -0.527 47.5-112.7 -59.7 124.0 10.3 13.7 18.1 32 658 A P >> - 0 0 60 0, 0.0 4,-1.4 0, 0.0 3,-1.3 -0.495 27.2-162.9 -68.4 106.1 10.1 11.6 21.3 33 659 A L T 34 S+ 0 0 81 -2,-0.7 6,-0.2 1,-0.3 7,-0.1 0.744 87.3 64.8 -64.2 -23.9 12.6 8.7 20.7 34 660 A S T 34 S+ 0 0 102 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.852 112.0 35.1 -62.5 -35.4 11.0 6.7 23.5 35 661 A E T <4 S+ 0 0 146 -3,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.605 124.5 42.2 -97.1 -15.3 7.8 6.6 21.4 36 662 A V >< + 0 0 27 -4,-1.4 3,-2.2 1,-0.1 4,-0.3 -0.588 66.9 167.5-128.6 69.0 9.5 6.4 18.0 37 663 A P T 3 S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.698 76.0 50.7 -61.3 -22.0 12.3 3.9 18.7 38 664 A D T >> S+ 0 0 74 1,-0.2 3,-0.9 2,-0.1 4,-0.8 0.393 81.7 99.9 -92.7 4.4 13.1 3.4 15.0 39 665 A Y H X> S+ 0 0 11 -3,-2.2 4,-2.5 1,-0.3 3,-1.3 0.901 80.6 48.3 -59.3 -47.9 13.3 7.1 14.3 40 666 A L H 34 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.623 99.0 70.9 -71.6 -12.5 17.1 7.3 14.3 41 667 A D H <4 S+ 0 0 82 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.854 116.5 20.7 -62.2 -34.8 17.2 4.3 12.0 42 668 A H H << S+ 0 0 101 -3,-1.3 2,-0.6 -4,-0.8 -2,-0.2 0.720 115.3 69.4-107.9 -29.3 15.9 6.6 9.2 43 669 A I < - 0 0 3 -4,-2.5 -1,-0.1 1,-0.2 34,-0.0 -0.849 50.8-172.7-108.8 117.0 16.7 10.2 10.3 44 670 A K S S+ 0 0 135 -2,-0.6 -1,-0.2 1,-0.3 -4,-0.0 0.890 83.0 19.3 -71.7 -41.7 20.4 11.3 10.4 45 671 A K S S- 0 0 104 28,-0.1 -1,-0.3 2,-0.0 32,-0.1 -0.820 75.8-153.1-140.8 92.7 19.8 14.7 12.1 46 672 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.256 20.0-178.8 -57.1 147.5 16.5 15.3 14.0 47 673 A M + 0 0 18 26,-0.2 2,-0.3 27,-0.1 -16,-0.1 -0.989 11.8 163.4-152.3 154.5 15.3 18.8 14.2 48 674 A D > - 0 0 5 -2,-0.3 4,-2.4 -20,-0.1 -20,-0.2 -0.952 50.1 -96.1-161.2 168.3 12.4 20.8 15.8 49 675 A F H > S+ 0 0 0 -22,-2.9 4,-1.9 -2,-0.3 -21,-0.2 0.807 118.9 53.2 -70.8 -32.6 11.5 24.4 16.6 50 676 A F H > S+ 0 0 106 -22,-1.1 4,-2.4 -23,-0.3 -1,-0.2 0.947 110.3 48.0 -64.0 -48.8 12.6 24.2 20.3 51 677 A T H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.918 110.6 53.3 -57.1 -42.5 16.0 22.9 19.3 52 678 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.906 106.9 50.8 -57.2 -41.8 16.2 25.7 16.8 53 679 A K H X S+ 0 0 82 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.917 111.2 49.2 -62.8 -42.0 15.4 28.3 19.5 54 680 A Q H X S+ 0 0 93 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.926 111.6 48.1 -62.8 -45.1 18.2 26.8 21.6 55 681 A N H <>S+ 0 0 21 -4,-2.6 5,-2.9 2,-0.2 6,-0.4 0.906 110.0 53.4 -58.9 -43.2 20.6 26.9 18.7 56 682 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 5,-0.3 0.954 112.1 43.5 -54.1 -49.5 19.6 30.5 18.0 57 683 A E H 3<5S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.755 107.3 59.4 -76.8 -24.2 20.3 31.6 21.5 58 684 A A T 3<5S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.280 117.2-114.5 -82.9 8.2 23.6 29.7 21.7 59 685 A Y T < 5S+ 0 0 132 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.2 0.822 75.5 137.4 59.7 38.2 24.7 31.8 18.7 60 686 A R < + 0 0 153 -5,-2.9 2,-0.6 -6,-0.2 -4,-0.2 0.565 55.5 65.8 -89.0 -13.1 24.8 28.8 16.6 61 687 A Y + 0 0 5 -6,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.915 50.1 153.8-111.6 101.5 23.1 30.6 13.5 62 688 A L + 0 0 109 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.342 67.2 36.5-108.0 2.4 25.4 33.3 12.2 63 689 A N S > S- 0 0 70 1,-0.1 4,-1.1 -56,-0.0 3,-0.2 -0.964 83.0-116.2-146.8 159.4 24.0 33.3 8.6 64 690 A F H > S+ 0 0 11 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.881 108.8 61.5 -64.0 -37.2 20.6 32.9 7.2 65 691 A D H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.871 101.3 51.9 -61.3 -37.7 21.5 29.7 5.3 66 692 A D H > S+ 0 0 62 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.903 111.7 46.8 -68.1 -32.9 22.3 27.8 8.4 67 693 A F H X S+ 0 0 0 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.945 113.5 47.9 -68.4 -49.3 19.0 28.8 10.0 68 694 A E H X S+ 0 0 45 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.863 106.3 59.3 -61.6 -35.6 17.0 27.9 6.8 69 695 A E H X S+ 0 0 105 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.913 106.8 46.3 -62.7 -41.9 18.9 24.5 6.6 70 696 A D H X S+ 0 0 7 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.887 111.0 51.8 -68.5 -39.0 17.6 23.5 10.0 71 697 A F H X S+ 0 0 3 -4,-1.8 4,-1.5 1,-0.2 3,-0.5 0.944 108.5 52.7 -58.3 -44.8 14.1 24.6 9.2 72 698 A N H X S+ 0 0 73 -4,-2.9 4,-3.1 1,-0.3 5,-0.2 0.828 103.1 57.1 -62.1 -30.5 14.3 22.5 6.0 73 699 A L H X S+ 0 0 34 -4,-1.5 4,-2.7 2,-0.2 5,-0.4 0.870 100.8 57.6 -66.4 -39.1 15.4 19.4 8.1 74 700 A I H X S+ 0 0 3 -4,-1.4 4,-1.2 -3,-0.5 -2,-0.2 0.961 114.9 38.1 -50.7 -50.6 12.1 19.8 10.1 75 701 A V H X S+ 0 0 7 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.957 118.3 46.5 -66.0 -55.4 10.3 19.4 6.9 76 702 A S H X S+ 0 0 50 -4,-3.1 4,-2.5 1,-0.2 -3,-0.2 0.878 109.8 52.8 -65.3 -38.1 12.5 16.8 5.2 77 703 A N H X S+ 0 0 11 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.903 110.9 49.0 -59.2 -41.5 12.7 14.5 8.2 78 704 A C H X S+ 0 0 9 -4,-1.2 4,-2.1 -5,-0.4 -2,-0.2 0.919 111.0 48.0 -65.9 -44.5 9.0 14.5 8.4 79 705 A L H < S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.2 48.1 -60.9 -39.1 8.5 13.7 4.7 80 706 A K H < S+ 0 0 120 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.931 116.0 39.5 -67.3 -50.3 11.1 10.9 5.0 81 707 A Y H < S+ 0 0 67 -4,-2.7 2,-0.2 -5,-0.2 -2,-0.2 0.868 108.2 64.5 -72.7 -37.5 9.7 9.2 8.1 82 708 A N S < S- 0 0 34 -4,-2.1 2,-0.0 -5,-0.2 4,-0.0 -0.618 83.6-110.3 -99.0 144.8 6.0 9.4 7.5 83 709 A A > - 0 0 57 -2,-0.2 3,-1.6 1,-0.1 6,-0.5 -0.295 30.3-114.4 -67.4 154.7 3.9 7.8 4.8 84 710 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.768 111.6 60.3 -63.0 -27.4 2.3 10.1 2.2 85 711 A D T 3 S+ 0 0 148 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.165 87.9 99.7 -88.7 16.3 -1.2 9.3 3.3 86 712 A T S <> S- 0 0 46 -3,-1.6 4,-1.9 1,-0.1 5,-0.2 -0.686 78.6-124.6-102.6 156.0 -0.7 10.7 6.8 87 713 A I H > S+ 0 0 144 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 111.8 58.1 -60.0 -37.4 -1.6 14.0 8.4 88 714 A F H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.916 105.5 47.7 -60.3 -48.3 2.1 14.4 9.4 89 715 A Y H > S+ 0 0 50 -6,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.944 113.6 47.1 -62.5 -43.7 3.4 14.1 5.8 90 716 A R H X S+ 0 0 131 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.871 108.6 56.5 -67.8 -31.5 0.8 16.6 4.5 91 717 A A H X S+ 0 0 20 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.893 106.1 50.4 -63.4 -38.8 1.6 19.0 7.5 92 718 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.889 109.2 50.6 -67.0 -40.3 5.2 19.0 6.4 93 719 A V H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.935 112.5 47.3 -59.6 -46.4 4.2 19.8 2.8 94 720 A R H X S+ 0 0 93 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.912 111.1 50.7 -62.3 -42.3 2.1 22.7 4.1 95 721 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.906 109.0 51.7 -62.6 -41.4 4.8 23.9 6.3 96 722 A R H X S+ 0 0 121 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.922 114.3 44.6 -57.1 -47.6 7.3 23.8 3.4 97 723 A E H X S+ 0 0 108 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.952 120.4 36.8 -64.1 -55.3 4.8 25.9 1.3 98 724 A Q H X S+ 0 0 74 -4,-3.3 4,-1.1 1,-0.2 3,-0.3 0.841 116.0 54.0 -72.2 -31.4 3.9 28.5 4.0 99 725 A G H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.854 97.4 67.3 -71.4 -36.6 7.4 28.6 5.4 100 726 A G H X S+ 0 0 35 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.893 101.1 45.2 -47.9 -46.9 8.9 29.4 2.1 101 727 A A H X S+ 0 0 63 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.897 112.8 52.0 -69.4 -37.5 7.3 32.8 1.8 102 728 A V H X S+ 0 0 19 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.923 112.1 46.3 -60.5 -47.1 8.3 33.6 5.4 103 729 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.895 109.4 53.2 -66.4 -41.1 11.9 32.7 4.7 104 730 A R H X S+ 0 0 182 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.941 111.9 45.4 -61.7 -43.9 12.1 34.6 1.5 105 731 A Q H X S+ 0 0 52 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.923 114.8 48.2 -63.5 -42.6 10.8 37.9 3.2 106 732 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.901 108.5 53.4 -68.1 -36.6 13.2 37.4 6.2 107 733 A R H X S+ 0 0 68 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.885 105.3 54.4 -66.3 -39.0 16.2 36.7 3.9 108 734 A R H X S+ 0 0 126 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.908 108.7 49.6 -61.1 -38.2 15.5 40.0 2.1 109 735 A Q H < S+ 0 0 86 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.899 109.8 50.7 -66.0 -40.2 15.6 41.8 5.5 110 736 A A H >X S+ 0 0 11 -4,-2.1 3,-1.6 1,-0.2 4,-0.6 0.907 107.1 54.3 -64.6 -40.6 18.8 40.1 6.3 111 737 A E H >< S+ 0 0 132 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.873 100.0 60.3 -62.7 -36.2 20.3 41.2 3.0 112 738 A K T 3< S+ 0 0 138 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.627 101.2 59.1 -62.3 -12.7 19.4 44.8 3.8 113 739 A M T <4 0 0 60 -3,-1.6 -110,-0.3 -4,-0.4 -1,-0.2 0.715 360.0 360.0 -87.1 -26.2 21.7 44.5 6.9 114 740 A G << 0 0 80 -3,-1.0 -3,-0.0 -4,-0.6 -4,-0.0 -0.373 360.0 360.0 -75.1 360.0 25.1 43.6 5.3