==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-DEC-10 2L7A . COMPND 2 MOLECULE: TALIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.T.GOULT,A.R.GINGRAS,N.BATE,G.C.K.ROBERTS,I.L.BARSUKOV,D.R. . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 78.6 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 . 2 1.5 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 . 1 0.8 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 69.5 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 1 0 0 0 0 0 0 1 0 0 0 1 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 . 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 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 1 781 A G 0 0 98 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.1 25.2 -22.5 0.4 2 782 A I - 0 0 172 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.993 360.0-164.8 57.4 80.0 25.6 -22.7 -3.4 3 783 A D - 0 0 111 2,-0.1 -1,-0.1 1,-0.1 8,-0.1 -0.718 32.4-138.5-103.8 145.6 25.4 -18.9 -4.0 4 784 A P > + 0 0 73 0, 0.0 2,-1.0 0, 0.0 7,-0.7 0.076 61.9 132.3 -84.1 25.5 24.8 -17.0 -7.2 5 785 A F B 3 S-A 10 0A 163 1,-0.3 5,-0.1 5,-0.1 -2,-0.1 -0.697 92.7 -29.2 -87.5 102.7 27.6 -14.6 -6.1 6 786 A T T 3 S+ 0 0 107 -2,-1.0 -1,-0.3 3,-0.6 4,-0.2 0.811 118.8 107.0 60.6 32.9 29.9 -14.1 -9.0 7 787 A A S < S- 0 0 74 2,-0.8 3,-0.1 -3,-0.5 -2,-0.1 0.860 96.4 -8.5-103.4 -71.2 29.0 -17.6 -10.2 8 788 A H S S- 0 0 192 1,-0.2 2,-0.3 -4,-0.1 -3,-0.1 0.695 139.7 -1.8-100.9 -28.8 26.7 -17.5 -13.2 9 789 A A S S- 0 0 59 -5,-0.4 2,-1.9 0, 0.0 -2,-0.8 -0.840 98.6 -68.4-146.0-177.7 26.2 -13.8 -13.1 10 790 A T B S-A 5 0A 141 -2,-0.3 3,-0.3 -4,-0.2 -5,-0.1 -0.563 92.7 -65.9 -81.9 78.1 27.2 -10.8 -11.0 11 791 A G - 0 0 20 -2,-1.9 2,-0.2 -7,-0.7 -6,-0.1 -0.038 55.1 -96.0 72.3-176.5 25.2 -11.7 -7.9 12 792 A A + 0 0 70 -3,-0.1 -1,-0.2 2,-0.0 -7,-0.1 -0.665 43.3 172.9-141.7 82.0 21.4 -11.9 -7.6 13 793 A G + 0 0 83 -3,-0.3 2,-0.1 -2,-0.2 -3,-0.0 -0.830 12.2 177.5 -98.6 107.7 20.0 -8.7 -6.2 14 794 A P + 0 0 114 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.325 37.6 21.4 -97.5 179.0 16.2 -8.6 -6.3 15 795 A A - 0 0 70 -2,-0.1 115,-0.0 4,-0.1 -2,-0.0 -0.010 66.4-123.2 60.8-163.7 13.5 -6.2 -5.1 16 796 A G - 0 0 30 114,-0.0 115,-0.3 113,-0.0 110,-0.1 0.366 54.7 -63.4-140.4 -75.0 14.1 -2.5 -4.5 17 797 A R S S+ 0 0 137 108,-0.2 3,-0.2 113,-0.1 4,-0.1 0.331 126.7 28.8-153.5 -48.0 13.3 -1.0 -1.1 18 798 A Y S > S+ 0 0 7 107,-0.3 4,-3.1 106,-0.2 5,-0.3 0.213 87.4 113.4-106.2 16.1 9.6 -1.3 -0.3 19 799 A D H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.836 71.2 50.6 -66.3 -41.0 9.1 -4.4 -2.5 20 800 A Q H > S+ 0 0 168 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.916 118.3 39.2 -63.3 -42.1 8.3 -6.9 0.3 21 801 A A H > S+ 0 0 14 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.892 116.4 49.5 -76.9 -40.5 5.6 -4.6 1.8 22 802 A T H X S+ 0 0 3 -4,-3.1 4,-3.7 2,-0.2 5,-0.3 0.901 106.0 57.8 -65.7 -39.5 4.3 -3.4 -1.5 23 803 A D H X S+ 0 0 93 -4,-2.6 4,-1.9 -5,-0.3 5,-0.2 0.916 107.8 48.2 -54.5 -44.9 4.0 -6.9 -2.8 24 804 A T H X S+ 0 0 53 -4,-1.3 4,-3.3 -5,-0.2 5,-0.3 0.967 115.3 43.2 -58.8 -54.1 1.8 -7.7 0.2 25 805 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 113.0 51.1 -60.7 -50.2 -0.4 -4.6 -0.4 26 806 A L H X S+ 0 0 27 -4,-3.7 4,-0.8 1,-0.2 -1,-0.2 0.862 117.8 40.7 -55.5 -38.3 -0.6 -5.1 -4.2 27 807 A T H >X S+ 0 0 70 -4,-1.9 4,-0.9 -5,-0.3 3,-0.6 0.945 113.4 50.0 -76.7 -50.1 -1.7 -8.7 -3.7 28 808 A V H >X S+ 0 0 13 -4,-3.3 4,-0.9 1,-0.2 3,-0.5 0.832 102.1 64.9 -61.1 -32.6 -4.0 -8.2 -0.7 29 809 A T H >X S+ 0 0 0 -4,-2.5 3,-1.3 -5,-0.3 4,-0.8 0.927 99.7 50.8 -53.3 -47.6 -5.8 -5.4 -2.6 30 810 A E H < S+ 0 0 9 -4,-3.2 3,-3.1 -5,-0.1 7,-0.3 0.535 82.8 137.5 -80.7 -7.4 -13.7 -11.8 -1.1 36 816 A M T 3< + 0 0 65 -4,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.178 65.3 38.7 -48.0 110.6 -16.3 -9.3 -2.3 37 817 A G T 3 S+ 0 0 57 1,-0.1 2,-0.7 60,-0.1 -1,-0.3 -0.063 95.5 86.1 132.4 -32.1 -19.5 -10.7 -0.9 38 818 A D <> - 0 0 86 -3,-3.1 4,-2.5 1,-0.2 5,-0.2 -0.896 59.7-165.6-101.3 110.4 -18.2 -11.8 2.5 39 819 A A H > S+ 0 0 36 -2,-0.7 4,-2.4 59,-0.3 5,-0.3 0.943 85.5 47.0 -63.8 -52.6 -18.3 -8.9 4.9 40 820 A G H > S+ 0 0 44 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 116.6 44.0 -54.7 -46.1 -16.1 -10.3 7.6 41 821 A E H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 111.2 54.3 -72.1 -35.5 -13.4 -11.5 5.1 42 822 A M H X S+ 0 0 0 -4,-2.5 4,-1.8 -7,-0.3 -2,-0.2 0.949 110.6 44.5 -62.7 -49.8 -13.5 -8.3 3.1 43 823 A V H X S+ 0 0 19 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 108.6 60.5 -62.7 -34.9 -12.9 -6.1 6.1 44 824 A R H X S+ 0 0 124 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.924 104.7 47.5 -55.2 -47.3 -10.2 -8.6 7.1 45 825 A Q H X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.891 109.6 53.3 -64.3 -40.1 -8.3 -7.9 3.9 46 826 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.886 105.3 54.2 -61.9 -39.7 -8.6 -4.1 4.4 47 827 A R H X S+ 0 0 166 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.861 107.4 51.5 -61.9 -36.0 -7.1 -4.5 7.9 48 828 A I H X S+ 0 0 61 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.911 108.7 50.3 -66.4 -43.1 -4.2 -6.3 6.2 49 829 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.926 111.8 47.9 -60.0 -46.2 -3.8 -3.4 3.8 50 830 A A H X S+ 0 0 31 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.940 113.5 47.7 -58.9 -48.1 -3.8 -0.9 6.6 51 831 A Q H X S+ 0 0 140 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.937 115.4 44.4 -58.5 -49.8 -1.3 -2.9 8.6 52 832 A A H X S+ 0 0 14 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.879 112.7 51.6 -64.5 -40.1 1.0 -3.3 5.6 53 833 A T H X S+ 0 0 4 -4,-2.9 4,-3.1 -5,-0.2 -1,-0.2 0.883 102.8 60.1 -64.4 -36.6 0.6 0.3 4.6 54 834 A S H X S+ 0 0 56 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.868 102.3 53.4 -60.1 -36.8 1.5 1.3 8.2 55 835 A D H X S+ 0 0 106 -4,-1.3 4,-1.8 -3,-0.2 -1,-0.2 0.939 113.3 42.4 -61.6 -47.4 4.9 -0.4 7.7 56 836 A L H X S+ 0 0 2 -4,-1.5 4,-4.0 2,-0.2 5,-0.4 0.916 107.3 58.8 -68.3 -46.2 5.6 1.6 4.5 57 837 A V H X S+ 0 0 20 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.899 114.4 38.1 -52.2 -44.2 4.4 4.9 5.8 58 838 A N H X S+ 0 0 107 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.836 119.4 48.9 -76.4 -33.0 6.9 4.8 8.7 59 839 A A H X S+ 0 0 36 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.950 107.5 52.4 -71.4 -50.7 9.6 3.2 6.4 60 840 A I H X S+ 0 0 0 -4,-4.0 4,-2.8 1,-0.2 5,-0.2 0.870 107.1 55.1 -54.1 -40.8 9.3 5.7 3.5 61 841 A K H X S+ 0 0 105 -4,-1.2 4,-1.7 -5,-0.4 -1,-0.2 0.953 113.0 39.8 -58.0 -51.8 9.7 8.6 6.0 62 842 A A H X S+ 0 0 60 -4,-1.4 4,-0.6 1,-0.2 -2,-0.2 0.849 116.3 51.1 -68.2 -34.9 13.0 7.2 7.3 63 843 A D H >X S+ 0 0 21 -4,-2.8 4,-0.7 1,-0.2 3,-0.5 0.869 106.9 54.3 -71.2 -35.8 14.2 6.1 3.9 64 844 A A H >< S+ 0 0 0 -4,-2.8 3,-0.9 -5,-0.3 5,-0.3 0.884 105.4 52.8 -63.0 -40.0 13.4 9.6 2.5 65 845 A E H 3< S+ 0 0 152 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.677 104.0 58.8 -70.3 -17.1 15.6 11.1 5.1 66 846 A G H << S+ 0 0 64 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.684 86.6 96.9 -83.5 -19.4 18.3 8.8 4.0 67 847 A E S << S- 0 0 63 -3,-0.9 6,-0.0 -4,-0.7 -3,-0.0 -0.426 72.8-139.2 -72.1 145.5 18.2 10.2 0.5 68 848 A S S S+ 0 0 119 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.151 78.1 83.3 -97.0 36.9 20.8 12.8 -0.5 69 849 A D > - 0 0 78 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 -0.991 62.5-153.7-143.7 133.8 18.2 14.8 -2.4 70 850 A L H > S+ 0 0 125 -2,-0.4 4,-2.9 2,-0.2 5,-0.2 0.976 97.4 44.2 -68.1 -56.1 15.7 17.4 -1.2 71 851 A E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.892 115.3 47.6 -58.7 -45.7 13.1 16.9 -4.0 72 852 A N H > S+ 0 0 28 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 112.5 50.3 -65.4 -35.5 13.3 13.1 -4.0 73 853 A S H X S+ 0 0 21 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.924 110.8 48.6 -67.5 -43.5 12.9 13.2 -0.2 74 854 A R H X S+ 0 0 147 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.888 110.8 52.0 -61.1 -40.1 9.9 15.5 -0.5 75 855 A K H X S+ 0 0 85 -4,-2.4 4,-3.1 -5,-0.2 -2,-0.2 0.914 109.9 47.8 -63.4 -45.6 8.5 13.2 -3.1 76 856 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.943 112.4 48.4 -61.1 -48.8 8.9 10.1 -0.9 77 857 A L H X S+ 0 0 75 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.880 114.5 47.3 -58.7 -38.4 7.3 11.9 2.1 78 858 A S H X S+ 0 0 59 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.916 109.0 53.6 -68.5 -43.1 4.5 12.9 -0.2 79 859 A A H X S+ 0 0 16 -4,-3.1 4,-3.1 1,-0.2 -2,-0.2 0.890 108.9 49.3 -59.5 -41.6 4.1 9.4 -1.6 80 860 A A H X S+ 0 0 1 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.912 111.6 49.1 -62.4 -42.8 3.8 8.0 1.9 81 861 A K H X S+ 0 0 164 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.895 113.4 46.6 -63.7 -42.6 1.2 10.7 2.7 82 862 A I H X S+ 0 0 96 -4,-2.9 4,-2.6 2,-0.2 3,-0.3 0.946 115.5 46.8 -62.3 -49.2 -0.7 9.8 -0.5 83 863 A L H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.3 0.958 108.2 53.1 -57.1 -56.9 -0.4 6.1 0.3 84 864 A A H X S+ 0 0 36 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.777 115.3 42.9 -54.9 -29.2 -1.5 6.3 3.9 85 865 A D H X S+ 0 0 103 -4,-1.2 4,-3.0 -3,-0.3 5,-0.3 0.843 108.2 56.3 -85.9 -37.6 -4.6 8.2 2.7 86 866 A A H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 31,-0.3 0.894 112.5 45.5 -57.6 -38.6 -5.3 6.0 -0.2 87 867 A T H X S+ 0 0 5 -4,-2.8 4,-3.9 2,-0.2 5,-0.3 0.931 110.5 52.1 -68.1 -47.9 -5.4 3.2 2.3 88 868 A A H X S+ 0 0 51 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.918 114.8 42.0 -56.3 -47.6 -7.5 5.1 4.8 89 869 A K H X S+ 0 0 136 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.908 117.1 49.3 -64.4 -43.0 -10.1 5.8 2.1 90 870 A M H X S+ 0 0 0 -4,-2.1 4,-2.9 23,-0.3 -2,-0.2 0.963 111.8 46.9 -59.2 -55.8 -9.8 2.3 0.8 91 871 A V H X S+ 0 0 14 -4,-3.9 4,-2.5 1,-0.2 -2,-0.2 0.891 112.1 50.2 -57.1 -44.9 -10.2 0.6 4.2 92 872 A E H X S+ 0 0 115 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.880 113.3 46.5 -62.7 -38.3 -13.2 2.8 5.1 93 873 A A H X S+ 0 0 5 -4,-2.0 4,-3.1 2,-0.2 17,-0.3 0.898 110.2 53.1 -71.0 -40.1 -14.9 1.9 1.8 94 874 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 5,-0.2 0.904 107.1 52.8 -60.7 -43.9 -14.1 -1.8 2.2 95 875 A K H X S+ 0 0 90 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.941 115.2 40.5 -55.0 -50.1 -15.7 -1.7 5.7 96 876 A G H X S+ 0 0 17 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.894 114.5 50.4 -69.4 -41.6 -18.9 -0.2 4.2 97 877 A A H < S+ 0 0 0 -4,-3.1 -1,-0.2 9,-0.4 -2,-0.2 0.770 117.0 43.5 -69.0 -26.7 -18.9 -2.3 1.1 98 878 A A H < S+ 0 0 0 -4,-1.9 -59,-0.3 -5,-0.2 -2,-0.2 0.961 117.9 39.3 -79.5 -61.4 -18.5 -5.4 3.1 99 879 A A H < S+ 0 0 67 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.821 124.9 42.6 -63.7 -33.4 -20.9 -4.8 6.0 100 880 A H S < S+ 0 0 117 -4,-2.3 -1,-0.3 -5,-0.3 3,-0.3 -0.762 81.9 171.4-106.5 82.0 -23.3 -3.3 3.5 101 881 A P S S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.912 70.2 39.0 -63.7 -51.5 -22.8 -6.0 0.8 102 882 A D S S+ 0 0 149 -4,-0.1 -5,-0.1 -65,-0.1 2,-0.1 0.683 85.4 120.1 -76.7 -17.5 -25.5 -5.2 -1.7 103 883 A S > - 0 0 48 -3,-0.3 4,-1.7 -7,-0.2 5,-0.1 -0.261 52.6-154.7 -59.4 123.8 -25.1 -1.4 -1.4 104 884 A E H > S+ 0 0 162 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.949 89.7 46.4 -66.4 -54.6 -24.1 0.1 -4.8 105 885 A E H > S+ 0 0 147 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.874 110.6 54.6 -59.7 -39.7 -22.3 3.2 -3.6 106 886 A Q H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -9,-0.4 0.910 112.6 43.4 -60.0 -42.9 -20.4 1.3 -1.0 107 887 A Q H X S+ 0 0 15 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.945 114.6 50.3 -65.4 -47.8 -19.2 -1.1 -3.8 108 888 A Q H X S+ 0 0 76 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.920 110.5 47.5 -59.0 -49.2 -18.5 1.8 -6.2 109 889 A R H X S+ 0 0 118 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.863 111.4 53.3 -62.6 -34.3 -16.4 3.8 -3.7 110 890 A L H X S+ 0 0 0 -4,-1.5 4,-3.5 -5,-0.3 5,-0.4 0.930 105.1 53.9 -64.3 -46.3 -14.5 0.7 -2.8 111 891 A R H X S+ 0 0 104 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.930 116.7 37.3 -53.0 -49.1 -13.7 0.0 -6.5 112 892 A E H X S+ 0 0 122 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.894 118.9 48.1 -74.0 -40.9 -12.2 3.5 -6.9 113 893 A A H X S+ 0 0 5 -4,-2.8 4,-2.6 -5,-0.2 -23,-0.3 0.904 113.1 48.1 -67.3 -41.6 -10.6 3.7 -3.4 114 894 A A H X S+ 0 0 0 -4,-3.5 4,-2.5 2,-0.2 -2,-0.2 0.911 113.7 46.2 -66.7 -43.3 -9.0 0.2 -3.7 115 895 A E H X S+ 0 0 100 -4,-1.9 4,-2.9 -5,-0.4 -1,-0.2 0.867 111.9 52.6 -67.6 -35.0 -7.6 1.0 -7.2 116 896 A G H X S+ 0 0 30 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.918 111.2 46.0 -63.2 -43.4 -6.4 4.3 -5.8 117 897 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -31,-0.3 5,-0.3 0.885 111.8 52.7 -62.1 -39.3 -4.7 2.5 -3.0 118 898 A R H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 111.8 45.7 -62.8 -45.2 -3.4 0.1 -5.6 119 899 A M H X S+ 0 0 126 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.955 113.9 47.6 -60.4 -53.9 -2.0 3.0 -7.6 120 900 A A H X S+ 0 0 13 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.906 116.2 43.8 -57.7 -46.3 -0.5 4.7 -4.6 121 901 A T H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.925 114.0 49.2 -65.6 -45.5 1.2 1.5 -3.4 122 902 A N H X S+ 0 0 80 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.823 112.8 49.6 -65.6 -31.1 2.4 0.5 -6.8 123 903 A A H X S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 3,-0.2 0.922 109.8 49.0 -71.1 -46.4 3.8 4.0 -7.2 124 904 A A H X S+ 0 0 1 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.873 108.1 57.6 -58.6 -36.8 5.5 3.9 -3.9 125 905 A A H < S+ 0 0 26 -4,-2.5 3,-0.4 1,-0.2 -107,-0.3 0.889 109.0 44.3 -56.9 -42.7 6.9 0.5 -5.0 126 906 A Q H < S+ 0 0 144 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.862 111.9 50.3 -75.3 -37.4 8.4 2.1 -8.1 127 907 A N H < S+ 0 0 51 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.498 79.8 134.7 -82.3 -5.0 9.9 5.1 -6.3 128 908 A A < - 0 0 7 -4,-0.7 2,-0.7 -3,-0.4 -3,-0.1 -0.201 64.2-113.2 -50.0 127.8 11.5 2.9 -3.6 129 909 A I + 0 0 25 -69,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.532 43.4 174.7 -71.1 110.2 15.1 4.0 -3.0 130 910 A K 0 0 118 -2,-0.7 -113,-0.1 -3,-0.1 -114,-0.0 -0.876 360.0 360.0-114.0 151.1 17.5 1.2 -4.2 131 911 A K 0 0 251 -2,-0.3 -2,-0.1 -115,-0.3 -115,-0.0 -0.566 360.0 360.0 69.7 360.0 21.3 1.4 -4.3