==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-AUG-04 1U89 . COMPND 2 MOLECULE: TALIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.FILLINGHAM,A.R.GINGRAS,E.PAPAGRIGORIOU,B.PATEL,J.EMSLEY, . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 78.4 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 . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 58.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 1 0 0 1 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 1 751 A G 0 0 51 0, 0.0 2,-0.3 0, 0.0 64,-0.2 0.000 360.0 360.0 360.0 137.3 -12.5 13.8 -0.9 2 752 A S - 0 0 58 62,-0.7 64,-0.1 1,-0.2 66,-0.1 -0.641 360.0-163.2 -87.5 138.3 -15.7 11.7 -0.6 3 753 A H - 0 0 146 -2,-0.3 -1,-0.2 62,-0.1 65,-0.1 0.840 50.4 -69.5 -81.5-100.0 -18.9 12.8 -2.5 4 754 A M S S+ 0 0 181 64,-0.1 3,-0.1 63,-0.1 64,-0.1 -0.417 82.7 120.7-163.8 72.2 -22.1 11.3 -1.3 5 755 A Q - 0 0 92 62,-0.3 2,-0.4 1,-0.3 63,-0.1 0.623 65.9 -10.8-106.7-102.6 -22.3 7.6 -2.1 6 756 A A - 0 0 45 61,-0.8 2,-0.6 2,-0.0 -1,-0.3 -0.838 45.8-150.4-113.9 144.4 -22.7 4.7 0.3 7 757 A A - 0 0 89 -2,-0.4 2,-0.6 -3,-0.1 3,-0.1 -0.904 18.6-140.8-113.7 101.6 -22.4 4.7 4.1 8 758 A T > - 0 0 56 -2,-0.6 3,-1.1 1,-0.2 6,-0.1 -0.486 11.3-165.0 -66.7 110.4 -21.2 1.3 5.4 9 759 A E T 3 S+ 0 0 199 -2,-0.6 -1,-0.2 1,-0.3 0, 0.0 0.856 90.9 47.4 -65.3 -36.1 -23.3 0.7 8.5 10 760 A D T 3 S- 0 0 82 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.401 117.3-114.3 -87.0 1.8 -20.9 -2.1 9.6 11 761 A G X> + 0 0 27 -3,-1.1 4,-3.2 3,-0.1 3,-1.0 0.795 61.9 154.0 71.0 29.1 -17.9 0.2 8.9 12 762 A Q H 3>> + 0 0 69 1,-0.3 4,-2.7 2,-0.2 5,-0.8 0.795 67.0 66.0 -58.3 -29.3 -16.7 -2.0 6.1 13 763 A L H 34>S+ 0 0 13 1,-0.2 5,-1.5 2,-0.2 4,-0.4 0.881 115.0 28.1 -60.6 -37.6 -15.0 1.1 4.6 14 764 A L H <4>S+ 0 0 98 -3,-1.0 5,-1.6 3,-0.2 -2,-0.2 0.850 118.5 57.2 -90.9 -39.1 -12.7 1.2 7.6 15 765 A R H <5S+ 0 0 166 -4,-3.2 -3,-0.2 3,-0.2 -2,-0.2 0.884 126.3 18.4 -59.8 -41.3 -12.7 -2.5 8.4 16 766 A G T X5S+ 0 0 24 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.911 138.1 27.6 -92.9 -67.0 -11.4 -3.4 5.0 17 767 A V H >< S+ 0 0 3 -4,-3.4 3,-2.4 1,-0.2 -2,-0.2 0.928 111.7 57.8 -74.0 -44.8 16.4 1.9 4.0 36 786 A K T 3< S+ 0 0 106 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.570 113.5 41.7 -66.3 -8.2 17.4 5.4 5.0 37 787 A A T 3 S+ 0 0 77 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.205 122.8 32.9-118.6 12.3 19.6 3.9 7.7 38 788 A H S < S+ 0 0 82 -3,-2.4 -3,-0.1 8,-0.4 3,-0.0 -0.678 72.9 70.6-146.1-165.6 21.0 1.1 5.5 39 789 A A S S- 0 0 20 -2,-0.2 2,-0.7 60,-0.1 58,-0.1 0.234 81.8 -74.4 68.7 166.9 22.1 0.0 2.0 40 790 A T - 0 0 55 53,-0.2 2,-1.5 56,-0.1 -1,-0.1 -0.888 41.9-129.7-102.4 113.6 25.1 1.2 0.1 41 791 A G + 0 0 71 -2,-0.7 5,-0.2 5,-0.1 2,-0.1 -0.438 59.3 131.4 -65.5 90.2 24.6 4.8 -1.3 42 792 A A S S- 0 0 77 -2,-1.5 -1,-0.1 3,-0.3 4,-0.1 -0.567 80.2 -56.6-141.8 72.3 25.5 4.2 -4.9 43 793 A G S S+ 0 0 66 2,-0.2 2,-2.3 1,-0.1 -1,-0.1 -0.797 127.6 11.8 94.0-132.5 22.9 5.8 -7.1 44 794 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.287 112.8 96.4 -76.5 54.6 19.3 4.6 -6.6 45 795 A A + 0 0 14 -2,-2.3 -3,-0.3 -6,-0.1 -2,-0.2 -0.994 66.7 34.2-148.9 135.3 20.3 2.8 -3.4 46 796 A G S S+ 0 0 12 -2,-0.3 -8,-0.4 -5,-0.2 2,-0.3 0.039 119.8 19.5 107.6 -25.8 20.2 3.9 0.2 47 797 A R - 0 0 147 -10,-0.1 3,-0.1 -11,-0.1 -15,-0.1 -0.917 41.3-172.6-172.0 146.0 16.9 5.8 -0.1 48 798 A Y > + 0 0 23 -2,-0.3 4,-2.2 -16,-0.1 3,-0.3 -0.421 27.9 157.9-136.2 58.3 13.8 6.2 -2.4 49 799 A D H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.857 71.9 49.6 -57.8 -43.4 12.3 9.3 -0.7 50 800 A Q H > S+ 0 0 135 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 110.8 50.4 -63.9 -40.9 10.2 10.4 -3.7 51 801 A A H > S+ 0 0 29 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.944 115.0 41.7 -63.8 -48.1 8.8 6.9 -4.2 52 802 A T H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.891 113.3 53.8 -67.6 -40.0 7.7 6.5 -0.6 53 803 A D H X S+ 0 0 87 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.907 108.3 50.1 -59.8 -43.4 6.4 10.1 -0.4 54 804 A T H X S+ 0 0 55 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.898 112.1 48.2 -63.2 -41.0 4.3 9.5 -3.5 55 805 A I H >X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 3,-0.7 0.976 109.5 49.3 -64.0 -58.6 2.8 6.3 -2.0 56 806 A L H 3X S+ 0 0 47 -4,-2.6 4,-3.0 1,-0.3 5,-0.3 0.880 108.9 54.0 -50.6 -45.3 1.9 7.6 1.4 57 807 A T H 3X S+ 0 0 69 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.3 0.884 110.5 47.7 -57.9 -38.0 0.2 10.6 -0.1 58 808 A V H < S+ 0 0 55 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.912 110.1 45.1 -62.2 -43.2 -8.3 7.8 3.9 64 814 A S H 3< S+ 0 0 62 -4,-1.8 -62,-0.7 1,-0.2 -2,-0.2 0.854 117.9 43.9 -68.6 -34.6 -9.7 11.2 3.1 65 815 A S T >X S+ 0 0 2 -4,-2.1 3,-2.2 -64,-0.2 2,-1.2 -0.008 77.0 148.3-102.2 28.5 -11.9 9.8 0.3 66 816 A M T <4 S+ 0 0 30 -3,-1.0 -64,-0.1 1,-0.3 -3,-0.1 -0.499 73.3 23.3 -68.7 96.9 -13.1 6.8 2.3 67 817 A G T 34 S+ 0 0 13 -2,-1.2 -61,-0.8 -5,-0.1 -62,-0.3 0.255 94.4 93.5 129.8 -9.4 -16.5 6.2 0.9 68 818 A D T <4 - 0 0 10 -3,-2.2 2,-2.9 -6,-0.2 -2,-0.1 0.713 62.9-168.5 -81.8 -21.2 -16.2 7.9 -2.6 69 819 A A S X S+ 0 0 13 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 -0.377 74.8 58.7 68.0 -65.8 -15.3 4.5 -4.1 70 820 A G H > S+ 0 0 47 -2,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.936 106.8 44.3 -60.6 -51.9 -14.2 6.0 -7.4 71 821 A E H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.840 112.6 56.3 -61.2 -32.2 -11.5 8.3 -6.1 72 822 A M H > S+ 0 0 0 -7,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.953 109.6 42.5 -64.5 -51.4 -10.4 5.4 -3.9 73 823 A V H X S+ 0 0 16 -4,-2.6 4,-2.1 51,-0.3 -2,-0.2 0.877 112.4 56.2 -63.8 -38.4 -9.9 3.0 -6.8 74 824 A R H X S+ 0 0 160 -4,-2.5 4,-1.2 -5,-0.2 3,-0.2 0.962 113.4 38.4 -57.4 -54.3 -8.2 5.8 -8.8 75 825 A Q H X S+ 0 0 38 -4,-2.4 4,-3.0 1,-0.2 3,-0.3 0.887 112.7 58.3 -64.9 -38.2 -5.6 6.4 -6.1 76 826 A A H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.845 103.2 53.1 -60.9 -34.2 -5.3 2.7 -5.4 77 827 A R H X S+ 0 0 156 -4,-2.1 4,-1.2 -3,-0.2 -1,-0.2 0.831 111.3 45.8 -70.4 -32.5 -4.4 2.1 -9.0 78 828 A I H X S+ 0 0 67 -4,-1.2 4,-2.9 -3,-0.3 -2,-0.2 0.879 108.5 57.8 -72.6 -39.7 -1.7 4.7 -8.6 79 829 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.922 103.5 52.3 -53.4 -48.9 -0.7 3.1 -5.3 80 830 A A H X S+ 0 0 33 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 112.6 44.9 -56.8 -43.5 -0.1 -0.2 -7.1 81 831 A Q H X S+ 0 0 121 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.935 114.9 47.3 -67.0 -47.1 2.2 1.5 -9.6 82 832 A A H X S+ 0 0 16 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.931 115.0 43.6 -62.9 -49.5 4.1 3.5 -7.0 83 833 A T H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.890 110.1 55.4 -66.5 -40.2 4.7 0.6 -4.6 84 834 A S H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.872 109.8 47.7 -62.0 -35.6 5.7 -1.9 -7.3 85 835 A D H X S+ 0 0 103 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.900 112.7 48.9 -69.7 -41.5 8.4 0.6 -8.5 86 836 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.955 113.0 46.3 -60.8 -51.8 9.6 1.1 -5.0 87 837 A V H X S+ 0 0 29 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.900 111.1 52.6 -59.6 -42.9 9.7 -2.7 -4.3 88 838 A N H X S+ 0 0 112 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.874 107.9 51.8 -61.6 -38.5 11.5 -3.3 -7.6 89 839 A A H X S+ 0 0 30 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.919 110.0 48.3 -64.3 -43.9 14.1 -0.7 -6.7 90 840 A I H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.873 104.8 60.7 -62.6 -38.4 14.7 -2.3 -3.3 91 841 A K H < S+ 0 0 114 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.875 110.4 40.6 -56.7 -39.9 15.0 -5.7 -5.1 92 842 A A H >X S+ 0 0 64 -4,-1.4 4,-0.9 -3,-0.3 3,-0.5 0.882 113.6 53.6 -76.0 -40.5 18.0 -4.3 -7.1 93 843 A D H >< S+ 0 0 10 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.936 106.4 52.0 -58.2 -48.6 19.5 -2.5 -4.1 94 844 A A G >< S+ 0 0 7 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.707 98.9 67.0 -64.2 -21.2 19.5 -5.7 -2.0 95 845 A E G <4 S+ 0 0 155 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.855 113.0 29.1 -68.8 -34.6 21.3 -7.5 -4.8 96 846 A G G << S+ 0 0 59 -3,-1.1 -1,-0.2 -4,-0.9 2,-0.2 -0.160 90.2 136.3-120.0 38.2 24.4 -5.4 -4.3 97 847 A E < - 0 0 18 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.561 53.2-141.1 -85.7 151.5 24.2 -4.5 -0.6 98 848 A S S S+ 0 0 100 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.700 95.7 58.2 -83.4 -22.0 27.1 -4.7 1.8 99 849 A D > - 0 0 72 1,-0.1 4,-2.5 2,-0.0 -1,-0.2 -0.899 65.6-171.7-110.8 103.1 25.0 -6.2 4.5 100 850 A L H > S+ 0 0 102 -2,-0.7 4,-0.8 1,-0.2 -1,-0.1 0.588 88.3 54.8 -73.7 -11.4 23.4 -9.4 3.3 101 851 A E H > S+ 0 0 107 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.891 109.1 46.6 -78.6 -47.2 21.2 -9.5 6.4 102 852 A N H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.885 110.0 53.9 -60.0 -41.4 19.9 -6.0 5.7 103 853 A S H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.895 108.1 50.1 -61.8 -39.8 19.3 -6.9 2.1 104 854 A R H X S+ 0 0 151 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.936 111.8 47.4 -62.8 -46.5 17.3 -9.9 3.2 105 855 A K H X S+ 0 0 105 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.912 107.9 59.0 -56.0 -43.9 15.3 -7.6 5.6 106 856 A L H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.906 107.6 42.8 -52.4 -49.7 14.9 -5.3 2.6 107 857 A L H X S+ 0 0 50 -4,-2.0 4,-1.1 2,-0.2 -1,-0.3 0.722 112.6 54.7 -75.8 -22.6 13.2 -7.8 0.5 108 858 A S H X S+ 0 0 66 -4,-1.5 4,-1.6 -3,-0.2 -2,-0.2 0.922 113.0 41.5 -72.1 -46.2 11.1 -8.9 3.4 109 859 A A H X S+ 0 0 14 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.886 112.0 55.7 -66.7 -39.8 9.9 -5.4 4.0 110 860 A A H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.3 5,-0.2 0.829 103.4 56.7 -61.3 -32.8 9.5 -4.9 0.3 111 861 A K H X S+ 0 0 122 -4,-1.1 4,-3.3 2,-0.2 -1,-0.2 0.955 107.0 46.9 -62.0 -49.9 7.2 -7.9 0.3 112 862 A I H X S+ 0 0 85 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.880 108.4 58.4 -59.0 -39.7 4.9 -6.3 2.9 113 863 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.960 116.1 31.8 -53.2 -57.0 5.0 -3.1 0.8 114 864 A A H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.876 118.3 56.1 -71.4 -38.0 3.6 -4.8 -2.3 115 865 A D H X S+ 0 0 112 -4,-3.3 4,-1.6 -5,-0.2 -2,-0.2 0.911 110.6 43.4 -61.7 -45.3 1.5 -7.3 -0.3 116 866 A A H X S+ 0 0 7 -4,-3.0 4,-2.2 -5,-0.2 -92,-0.2 0.827 110.4 57.2 -70.1 -32.3 -0.3 -4.6 1.5 117 867 A T H X S+ 0 0 5 -4,-1.5 4,-2.9 -5,-0.3 5,-0.2 0.897 106.1 49.4 -65.1 -39.9 -0.7 -2.6 -1.7 118 868 A A H X S+ 0 0 51 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 112.3 48.1 -63.7 -39.8 -2.5 -5.6 -3.2 119 869 A K H X S+ 0 0 110 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.834 111.2 51.8 -68.3 -33.6 -4.7 -5.7 -0.2 120 870 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 -100,-0.3 5,-0.2 0.942 112.2 43.3 -67.7 -49.0 -5.3 -2.0 -0.5 121 871 A V H X S+ 0 0 31 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.836 115.3 53.4 -63.3 -31.4 -6.3 -2.3 -4.1 122 872 A E H X S+ 0 0 104 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.936 113.2 40.5 -66.5 -49.2 -8.3 -5.3 -3.0 123 873 A A H X S+ 0 0 14 -4,-2.9 4,-2.8 2,-0.2 -106,-0.3 0.900 112.1 54.9 -69.4 -43.1 -10.1 -3.4 -0.3 124 874 A A H < S+ 0 0 0 -4,-3.0 -51,-0.3 1,-0.2 -1,-0.2 0.864 115.6 39.9 -60.3 -37.1 -10.6 -0.2 -2.3 125 875 A K H >< S+ 0 0 116 -4,-1.4 3,-1.2 -5,-0.2 -1,-0.2 0.886 115.7 50.8 -77.1 -41.8 -12.3 -2.2 -5.1 126 876 A G H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.849 114.1 43.1 -67.0 -35.3 -14.2 -4.5 -2.7 127 877 A A T 3< S+ 0 0 18 -4,-2.8 2,-1.3 1,-0.1 -1,-0.3 -0.007 74.8 123.3-101.7 28.9 -15.7 -1.6 -0.7 128 878 A A S < S- 0 0 17 -3,-1.2 2,-0.5 1,-0.2 -1,-0.1 -0.256 80.7-114.8 -84.3 49.7 -16.5 0.5 -3.7 129 879 A A S S+ 0 0 41 -2,-1.3 -1,-0.2 1,-0.1 -60,-0.1 -0.388 90.6 0.1 56.6-105.2 -20.2 0.6 -2.6 130 880 A H S S- 0 0 165 -2,-0.5 2,-2.3 -3,-0.1 -1,-0.1 -0.919 71.1-153.6-116.2 105.1 -21.9 -1.3 -5.4 131 881 A P + 0 0 69 0, 0.0 2,-1.4 0, 0.0 3,-0.4 -0.210 43.4 140.5 -77.4 50.6 -19.3 -2.5 -8.0 132 882 A D + 0 0 72 -2,-2.3 3,-0.1 1,-0.2 -2,-0.1 -0.680 21.4 123.7 -91.1 79.9 -21.8 -2.6 -10.9 133 883 A S S S+ 0 0 91 -2,-1.4 -1,-0.2 1,-0.1 -3,-0.0 0.546 72.8 43.0-111.6 -16.6 -19.3 -1.3 -13.5 134 884 A E S S- 0 0 138 -3,-0.4 3,-0.2 0, 0.0 -1,-0.1 -0.255 128.0 -81.5-126.2 43.7 -19.5 -4.1 -16.0 135 885 A E - 0 0 135 1,-0.2 2,-2.4 -3,-0.1 3,-0.1 0.983 52.2-157.3 53.9 67.5 -23.3 -4.8 -16.1 136 886 A Q - 0 0 121 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 -0.411 59.2 -62.2 -80.3 67.4 -23.3 -6.9 -12.9 137 887 A Q - 0 0 170 -2,-2.4 2,-0.2 -3,-0.2 -1,-0.2 0.976 68.3-162.3 55.6 69.1 -26.5 -8.9 -13.6 138 888 A Q 0 0 105 -3,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.580 360.0 360.0 -78.8 144.4 -29.0 -6.1 -13.7 139 889 A R 0 0 287 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.724 360.0 360.0-126.3 360.0 -32.7 -7.1 -13.2