==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-APR-13 4K1O . COMPND 2 MOLECULE: CATENIN ALPHA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.ISHIYAMA,M.IKURA . 200 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 83.5 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 . 6 3.0 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 . 1 0.5 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 . 11 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 2 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 662 A L 0 0 224 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.7 -20.3 -9.5 -18.1 2 663 A I - 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.752 360.0-161.0 -98.1 82.4 -16.6 -8.5 -17.8 3 664 A A - 0 0 74 -2,-1.0 2,-0.2 1,-0.1 6,-0.0 -0.121 22.2 -95.3 -65.5 161.6 -17.1 -6.0 -14.9 4 665 A G - 0 0 46 1,-0.1 -1,-0.1 5,-0.1 0, 0.0 -0.495 21.5-161.3 -79.0 146.7 -14.5 -3.3 -14.1 5 666 A Q + 0 0 153 -2,-0.2 -1,-0.1 4,-0.1 5,-0.1 0.424 53.6 118.9-104.3 -0.9 -12.0 -3.9 -11.4 6 667 A S S > S- 0 0 21 1,-0.1 4,-2.0 70,-0.1 70,-0.2 -0.122 78.1-111.8 -57.9 160.9 -11.1 -0.2 -11.0 7 668 A A H > S+ 0 0 21 68,-0.3 4,-2.4 2,-0.2 69,-0.2 0.899 118.1 52.7 -65.3 -41.1 -11.7 1.4 -7.6 8 669 A R H > S+ 0 0 64 67,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.964 108.6 49.7 -57.1 -53.8 -14.6 3.5 -9.0 9 670 A A H 4 S+ 0 0 27 66,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.859 110.0 52.4 -54.2 -39.4 -16.3 0.5 -10.4 10 671 A I H >< S+ 0 0 67 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.945 104.5 53.2 -66.0 -46.6 -16.0 -1.3 -7.1 11 672 A M H >< S+ 0 0 2 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.891 101.4 64.0 -52.5 -39.7 -17.5 1.6 -5.0 12 673 A A T 3< S+ 0 0 20 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.732 103.0 47.7 -57.4 -23.1 -20.5 1.4 -7.4 13 674 A Q T < S+ 0 0 152 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.085 78.2 136.7-111.9 23.2 -21.3 -2.2 -6.2 14 675 A L S < S- 0 0 9 -3,-1.8 134,-0.1 1,-0.1 5,-0.1 -0.214 71.4 -75.6 -59.9 159.3 -21.2 -1.7 -2.5 15 676 A P > - 0 0 62 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.344 44.9-115.7 -58.1 143.5 -23.9 -3.3 -0.5 16 677 A Q H > S+ 0 0 138 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.869 114.3 57.6 -50.6 -47.4 -27.2 -1.4 -0.8 17 678 A E H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 110.5 44.0 -48.4 -50.9 -27.3 -0.5 2.9 18 679 A E H > S+ 0 0 28 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.852 110.2 53.9 -67.4 -36.6 -23.9 1.2 2.5 19 680 A K H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.927 109.4 51.5 -63.3 -38.7 -24.9 2.9 -0.7 20 681 A A H X S+ 0 0 37 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.970 109.4 46.6 -59.2 -54.5 -27.9 4.3 1.2 21 682 A K H X S+ 0 0 89 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.878 111.9 52.9 -59.3 -35.3 -25.8 5.6 4.0 22 683 A I H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.897 107.7 50.7 -65.9 -40.5 -23.4 7.2 1.5 23 684 A A H X S+ 0 0 52 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.922 106.6 54.6 -63.3 -45.6 -26.3 8.9 -0.3 24 685 A E H X S+ 0 0 108 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.969 113.2 43.4 -47.5 -55.3 -27.5 10.3 3.0 25 686 A Q H X S+ 0 0 43 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.821 111.1 53.3 -64.9 -33.2 -24.1 11.8 3.5 26 687 A V H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.882 105.9 55.4 -68.7 -35.5 -23.7 13.0 -0.1 27 688 A E H X S+ 0 0 92 -4,-2.8 4,-2.4 2,-0.2 3,-0.3 0.980 105.3 50.6 -58.0 -59.0 -27.1 14.8 0.3 28 689 A I H X S+ 0 0 67 -4,-1.9 4,-1.4 1,-0.3 -1,-0.2 0.879 112.7 47.9 -44.2 -45.4 -25.8 16.8 3.4 29 690 A F H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.903 107.7 55.4 -63.3 -40.6 -22.8 17.7 1.3 30 691 A H H X S+ 0 0 82 -4,-2.6 4,-2.4 -3,-0.3 -2,-0.2 0.892 103.8 54.9 -60.4 -39.6 -25.0 18.7 -1.6 31 692 A Q H X S+ 0 0 102 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.897 108.8 46.9 -60.7 -41.8 -26.9 21.1 0.7 32 693 A E H < S+ 0 0 23 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.788 110.8 54.5 -71.8 -25.6 -23.7 22.9 1.6 33 694 A K H >X S+ 0 0 40 -4,-1.6 4,-2.1 2,-0.2 3,-1.0 0.889 100.8 56.9 -74.8 -39.9 -22.7 23.0 -2.0 34 695 A S H 3X S+ 0 0 50 -4,-2.4 4,-3.6 1,-0.3 5,-0.2 0.911 99.4 60.2 -59.3 -39.9 -25.9 24.7 -3.1 35 696 A K H 3X S+ 0 0 111 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.802 108.2 46.5 -52.9 -30.0 -25.1 27.6 -0.7 36 697 A L H <> S+ 0 0 5 -3,-1.0 4,-2.5 -4,-0.5 -1,-0.2 0.875 110.1 51.1 -80.9 -38.0 -22.0 27.9 -2.8 37 698 A D H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.951 112.2 48.8 -58.5 -49.5 -24.0 27.8 -6.0 38 699 A A H X S+ 0 0 64 -4,-3.6 4,-0.9 1,-0.2 -2,-0.2 0.923 115.7 41.1 -52.9 -53.0 -26.3 30.5 -4.7 39 700 A E H < S+ 0 0 5 -4,-1.6 4,-0.3 -5,-0.2 3,-0.2 0.847 114.8 50.8 -71.8 -33.0 -23.5 32.8 -3.5 40 701 A V H >< S+ 0 0 16 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.798 101.9 61.5 -77.5 -27.7 -21.3 32.3 -6.6 41 702 A A H 3< S+ 0 0 56 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.821 89.4 71.8 -67.8 -33.0 -24.1 33.0 -9.0 42 703 A K T 3< S+ 0 0 107 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.758 99.7 50.2 -48.2 -31.1 -24.5 36.5 -7.7 43 704 A W S < S- 0 0 9 -3,-1.0 2,-0.5 -4,-0.3 156,-0.2 -0.447 75.4-120.8-118.3 177.4 -21.3 37.7 -9.2 44 705 A D - 0 0 38 154,-1.0 154,-0.5 152,-0.2 156,-0.1 -0.972 22.5-147.0-121.5 116.8 -19.2 37.8 -12.4 45 706 A D > + 0 0 49 -2,-0.5 3,-1.9 2,-0.1 2,-0.3 0.445 61.7 115.5 -72.7 -0.6 -15.8 36.1 -11.9 46 707 A S T 3 S+ 0 0 61 1,-0.3 152,-0.3 5,-0.1 -2,-0.1 -0.548 93.0 8.0 -66.6 125.4 -13.9 38.4 -14.2 47 708 A G T 3 S+ 0 0 58 -2,-0.3 149,-1.8 148,-0.1 2,-0.3 0.535 115.8 92.8 74.9 5.6 -11.4 40.2 -12.0 48 709 A N X> + 0 0 1 -3,-1.9 4,-1.2 147,-0.2 3,-0.6 -0.747 40.9 167.8-130.0 90.1 -12.4 38.0 -9.1 49 710 A D H 3> S+ 0 0 97 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.819 74.4 70.5 -72.3 -28.2 -10.1 34.9 -8.8 50 711 A I H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.884 102.9 46.2 -49.9 -38.9 -11.5 34.0 -5.4 51 712 A I H <> S+ 0 0 1 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.897 112.0 49.2 -72.3 -41.8 -14.7 33.1 -7.2 52 713 A V H X S+ 0 0 39 -4,-1.2 4,-2.7 -7,-0.3 3,-0.4 0.969 113.1 46.8 -61.3 -54.9 -12.9 31.1 -9.9 53 714 A L H X S+ 0 0 14 -4,-3.2 4,-3.2 1,-0.3 5,-0.2 0.887 110.2 53.1 -52.4 -44.8 -10.9 29.2 -7.3 54 715 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.3 0.856 110.4 48.5 -64.3 -32.3 -14.0 28.5 -5.3 55 716 A K H X S+ 0 0 78 -4,-1.8 4,-2.4 -3,-0.4 -2,-0.2 0.936 111.2 49.3 -70.8 -45.0 -15.6 27.2 -8.5 56 717 A Q H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.946 112.5 47.8 -57.8 -50.2 -12.6 25.0 -9.2 57 718 A M H X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.896 111.6 50.6 -58.3 -42.2 -12.6 23.6 -5.7 58 719 A C H X S+ 0 0 11 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.905 111.5 48.7 -60.3 -42.4 -16.4 23.0 -5.8 59 720 A M H >X S+ 0 0 101 -4,-2.4 4,-1.8 2,-0.2 3,-0.8 0.962 111.5 46.6 -65.8 -53.3 -16.0 21.1 -9.1 60 721 A I H 3X S+ 0 0 8 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.869 110.4 54.7 -60.0 -37.3 -13.1 18.9 -8.0 61 722 A M H 3X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.3 0.787 103.6 56.4 -65.0 -26.3 -15.0 18.1 -4.8 62 723 A M H X S+ 0 0 0 -4,-2.2 4,-0.6 1,-0.2 3,-0.5 0.866 111.1 56.3 -69.3 -31.1 -17.9 12.7 -3.8 66 727 A D H ><>S+ 0 0 38 -4,-2.2 5,-2.8 1,-0.2 3,-1.5 0.909 98.2 62.4 -65.1 -40.3 -19.1 11.2 -7.1 67 728 A F H ><5S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.841 97.2 58.0 -48.6 -37.3 -16.4 8.6 -6.8 68 729 A T H <<5S+ 0 0 2 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.753 106.8 46.8 -73.8 -20.8 -17.9 7.4 -3.6 69 730 A R T <<5S- 0 0 104 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.373 125.8-104.3 -92.7 -0.8 -21.2 6.6 -5.5 70 731 A G T < 5S+ 0 0 13 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.637 86.4 106.6 87.7 16.3 -19.2 5.0 -8.2 71 732 A K < + 0 0 118 -5,-2.8 3,-0.3 -6,-0.1 -1,-0.3 -0.603 40.9 51.6-120.4 176.2 -19.5 7.8 -10.7 72 733 A G S S- 0 0 31 -2,-0.2 -9,-0.1 1,-0.2 -64,-0.0 -0.089 90.9 -57.0 90.1 175.6 -17.5 10.7 -12.2 73 734 A P S S+ 0 0 80 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.404 100.3 97.0 -76.1 -5.8 -14.1 11.1 -13.9 74 735 A L + 0 0 12 -3,-0.3 3,-0.1 -11,-0.2 6,-0.0 -0.825 42.8 169.3 -94.8 119.2 -12.0 9.6 -11.2 75 736 A K + 0 0 107 -2,-0.7 -67,-2.5 1,-0.1 -68,-0.3 0.870 57.8 36.1 -97.2 -46.3 -11.2 6.0 -11.9 76 737 A N S >> S- 0 0 66 -69,-0.2 3,-1.6 -70,-0.2 4,-1.1 -0.771 81.7-111.1-115.0 158.7 -8.6 4.9 -9.4 77 738 A T H 3> S+ 0 0 18 1,-0.3 4,-2.2 -2,-0.3 3,-0.5 0.851 118.1 61.6 -53.8 -34.3 -7.9 5.7 -5.7 78 739 A S H 3> S+ 0 0 63 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.833 98.3 57.0 -64.7 -31.2 -4.8 7.6 -6.9 79 740 A D H <> S+ 0 0 45 -3,-1.6 4,-2.7 2,-0.2 -1,-0.3 0.859 106.5 48.9 -62.7 -37.4 -7.1 9.9 -8.9 80 741 A V H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.5 -2,-0.2 0.925 110.9 49.9 -69.5 -42.3 -8.9 10.8 -5.7 81 742 A I H X S+ 0 0 46 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.909 113.6 46.4 -61.2 -42.7 -5.7 11.4 -3.9 82 743 A N H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 3,-0.4 0.913 107.6 55.9 -67.1 -41.6 -4.6 13.6 -6.8 83 744 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.935 106.3 52.6 -53.6 -44.8 -7.9 15.4 -6.8 84 745 A A H X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.805 107.0 51.8 -63.9 -30.5 -7.3 16.3 -3.1 85 746 A K H X S+ 0 0 109 -4,-1.2 4,-2.0 -3,-0.4 -1,-0.2 0.881 107.2 53.2 -70.9 -38.2 -3.9 17.7 -3.9 86 747 A K H X S+ 0 0 100 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.959 107.5 50.8 -60.1 -50.2 -5.5 19.9 -6.7 87 748 A I H X S+ 0 0 0 -4,-2.2 4,-3.4 1,-0.2 -1,-0.2 0.890 108.8 52.9 -52.7 -40.3 -8.0 21.3 -4.2 88 749 A A H X S+ 0 0 29 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.865 107.9 48.7 -70.8 -35.2 -5.2 22.1 -1.8 89 750 A E H >X S+ 0 0 120 -4,-2.0 4,-2.2 -3,-0.3 3,-0.7 0.969 114.2 47.6 -62.1 -53.2 -3.2 24.1 -4.4 90 751 A A H >X S+ 0 0 4 -4,-2.8 4,-2.5 1,-0.3 3,-0.6 0.968 110.9 50.5 -48.5 -61.1 -6.4 25.9 -5.2 91 752 A G H 3X S+ 0 0 3 -4,-3.4 4,-1.5 1,-0.3 -1,-0.3 0.741 109.5 52.7 -48.9 -27.1 -7.2 26.6 -1.5 92 753 A S H < S+ 0 0 35 -4,-1.3 3,-0.6 -3,-0.4 -2,-0.2 0.923 108.7 53.1 -62.1 -46.4 -4.5 40.3 0.7 101 762 A V H >X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 3,-2.0 0.927 107.0 50.4 -57.6 -45.8 -8.1 41.4 1.1 102 763 A A H 3< S+ 0 0 1 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.757 104.1 60.5 -66.1 -20.8 -7.9 41.2 4.9 103 764 A D T << S+ 0 0 114 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.346 109.1 42.9 -87.1 3.6 -4.7 43.4 4.6 104 765 A Q T <4 S+ 0 0 38 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.2 0.628 90.6 101.5-107.4 -36.4 -6.8 46.0 3.0 105 766 A C < - 0 0 9 -4,-2.3 73,-0.1 1,-0.2 76,-0.1 -0.257 48.8-175.2 -49.9 120.7 -9.7 45.6 5.4 106 767 A P + 0 0 47 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 0.657 62.7 90.4 -95.5 -20.8 -9.4 48.5 8.0 107 768 A D >> - 0 0 68 1,-0.2 4,-2.4 70,-0.1 3,-1.7 -0.677 68.9-157.4 -75.4 94.5 -12.3 47.2 10.2 108 769 A S H 3> S+ 0 0 90 -2,-1.2 4,-1.2 1,-0.3 -1,-0.2 0.687 89.6 52.3 -50.8 -26.0 -10.2 45.0 12.5 109 770 A A H 3> S+ 0 0 60 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.772 109.7 47.5 -81.7 -29.7 -13.3 42.9 13.4 110 771 A C H <> S+ 0 0 14 -3,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.849 108.0 56.1 -76.8 -36.4 -14.1 42.2 9.8 111 772 A K H X S+ 0 0 74 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.912 103.7 59.4 -54.9 -43.7 -10.4 41.3 9.3 112 773 A Q H >X S+ 0 0 122 -4,-1.2 4,-2.2 -5,-0.2 3,-0.7 0.949 101.6 47.2 -49.4 -66.7 -11.0 38.8 12.0 113 774 A D H 3X S+ 0 0 82 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 0.830 111.1 52.6 -52.3 -37.5 -13.7 36.7 10.5 114 775 A L H 3X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.903 110.7 47.6 -67.3 -38.5 -11.9 36.4 7.2 115 776 A L H < S+ 0 0 42 -4,-2.0 3,-2.0 1,-0.2 4,-0.3 0.965 110.9 50.2 -55.7 -56.1 -6.0 15.0 1.8 130 791 A I H 3< S+ 0 0 119 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.772 116.0 43.7 -52.7 -30.1 -5.7 12.7 4.8 131 792 A C T 3< S+ 0 0 37 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.380 88.1 95.0 -99.9 5.2 -9.1 11.2 4.0 132 793 A S < + 0 0 5 -3,-2.0 2,-2.7 -4,-0.3 -1,-0.2 0.662 52.8 92.0 -77.6 -18.5 -8.5 10.9 0.2 133 794 A K + 0 0 130 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.2 -0.346 60.8 174.4 -74.6 65.7 -7.4 7.3 0.0 134 795 A V + 0 0 0 -2,-2.7 2,-0.3 -57,-0.2 -54,-0.1 -0.632 8.3 146.7 -83.2 131.4 -10.9 5.9 -0.5 135 796 A K - 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