==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-DEC-11 3V6I . COMPND 2 MOLECULE: V-TYPE ATP SYNTHASE SUBUNIT E; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.G.STEWART,L.K.LEE,M.DONOHOE,J.J.CHASTON,D.STOCK . 571 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 86.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 434 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 0 0 0 1 1 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A S > 0 0 88 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 177.0 15.5 148.0 46.4 2 3 A K H > + 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.937 360.0 49.1 -60.9 -48.3 18.6 145.8 46.5 3 4 A L H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 108.8 53.2 -63.1 -38.7 16.8 142.9 48.3 4 5 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 109.9 47.0 -64.8 -39.2 14.0 143.0 45.8 5 6 A A H X S+ 0 0 65 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.926 111.9 51.9 -68.9 -41.6 16.3 142.7 42.8 6 7 A I H X S+ 0 0 88 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.906 112.7 44.5 -57.8 -43.8 18.2 139.9 44.6 7 8 A L H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.857 110.4 53.2 -72.7 -39.5 14.9 138.0 45.2 8 9 A S H X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.937 111.7 47.8 -58.2 -45.8 13.6 138.6 41.7 9 10 A Q H X S+ 0 0 99 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.853 108.2 55.5 -63.6 -36.7 16.9 137.2 40.4 10 11 A E H X S+ 0 0 84 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.928 108.6 47.0 -59.1 -50.2 16.5 134.2 42.8 11 12 A V H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.949 114.0 48.1 -58.5 -45.7 13.0 133.3 41.4 12 13 A E H X S+ 0 0 88 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.943 112.5 47.4 -61.3 -48.6 14.3 133.6 37.8 13 14 A A H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.812 110.4 53.2 -67.2 -29.7 17.4 131.5 38.5 14 15 A E H X S+ 0 0 38 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.915 112.8 43.7 -70.4 -42.9 15.3 128.8 40.3 15 16 A I H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.908 113.3 51.9 -65.4 -41.1 13.0 128.5 37.4 16 17 A Q H X S+ 0 0 87 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.901 111.5 46.3 -61.0 -45.5 15.9 128.5 34.9 17 18 A A H X S+ 0 0 33 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.893 109.5 54.3 -67.5 -41.1 17.7 125.7 36.8 18 19 A L H X S+ 0 0 22 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 113.1 44.2 -56.1 -43.5 14.4 123.6 37.0 19 20 A L H X S+ 0 0 38 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.949 114.1 46.7 -74.8 -42.6 14.1 123.9 33.2 20 21 A Q H X S+ 0 0 117 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.872 113.8 49.4 -64.1 -36.8 17.7 123.2 32.3 21 22 A E H X S+ 0 0 137 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.895 108.8 52.4 -70.8 -38.2 17.8 120.2 34.6 22 23 A A H X S+ 0 0 9 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.904 112.2 46.4 -60.3 -40.8 14.6 118.9 33.2 23 24 A E H X S+ 0 0 57 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.941 112.9 48.1 -66.8 -42.4 16.1 119.1 29.7 24 25 A A H X S+ 0 0 60 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.907 111.9 51.4 -66.7 -36.3 19.4 117.5 30.8 25 26 A K H X S+ 0 0 89 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.938 108.4 50.8 -64.2 -47.6 17.4 114.8 32.4 26 27 A A H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.923 111.9 47.0 -55.4 -46.3 15.4 114.2 29.2 27 28 A E H X S+ 0 0 95 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.926 111.4 50.9 -66.8 -42.8 18.5 113.9 27.1 28 29 A A H X S+ 0 0 61 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.916 109.9 50.4 -59.9 -42.2 20.1 111.5 29.7 29 30 A V H X S+ 0 0 38 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.920 112.8 46.1 -62.2 -44.0 17.1 109.2 29.7 30 31 A K H X S+ 0 0 48 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.961 112.6 49.3 -67.9 -46.3 17.0 109.0 25.9 31 32 A R H X S+ 0 0 159 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.930 111.8 49.9 -56.3 -47.7 20.7 108.4 25.6 32 33 A E H X S+ 0 0 98 -4,-2.6 4,-2.9 -5,-0.2 -1,-0.2 0.923 109.1 50.3 -55.8 -46.3 20.5 105.7 28.2 33 34 A A H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.896 109.7 53.2 -66.8 -30.7 17.6 104.0 26.5 34 35 A E H X S+ 0 0 117 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.947 111.4 43.3 -63.6 -52.5 19.5 104.0 23.2 35 36 A E H X S+ 0 0 81 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.920 114.8 51.2 -61.1 -42.9 22.6 102.4 24.6 36 37 A K H X S+ 0 0 104 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.913 109.0 49.4 -62.3 -46.4 20.4 99.8 26.5 37 38 A A H X S+ 0 0 11 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.927 113.2 47.4 -56.7 -48.1 18.4 98.9 23.4 38 39 A K H X S+ 0 0 64 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.958 113.5 46.5 -60.0 -52.8 21.6 98.4 21.4 39 40 A A H X S+ 0 0 51 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.901 110.9 54.3 -56.4 -45.5 23.3 96.3 24.1 40 41 A L H X S+ 0 0 54 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.927 108.9 46.2 -55.8 -52.1 20.2 94.1 24.6 41 42 A L H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.869 115.1 46.7 -61.2 -39.4 19.9 93.2 20.9 42 43 A Q H X S+ 0 0 127 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.950 114.0 47.0 -70.5 -47.2 23.6 92.3 20.6 43 44 A A H X S+ 0 0 63 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.932 113.3 50.5 -55.9 -45.4 23.6 90.3 23.9 44 45 A R H X S+ 0 0 71 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.893 108.8 50.6 -59.9 -44.7 20.4 88.5 22.8 45 46 A E H X S+ 0 0 66 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.928 110.2 48.9 -61.6 -48.2 21.8 87.6 19.3 46 47 A R H X S+ 0 0 186 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 111.9 49.6 -59.9 -37.6 25.0 86.2 20.8 47 48 A A H X S+ 0 0 45 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.895 110.4 51.5 -68.5 -37.8 22.9 84.1 23.2 48 49 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.921 106.9 51.9 -64.8 -47.0 20.7 82.9 20.3 49 50 A E H X S+ 0 0 88 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.935 110.6 49.8 -49.9 -48.0 23.7 81.8 18.3 50 51 A A H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.941 111.0 47.9 -65.2 -47.0 24.9 79.8 21.3 51 52 A Q H X S+ 0 0 98 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.860 109.6 53.0 -53.7 -43.1 21.5 78.1 21.8 52 53 A Y H X S+ 0 0 67 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.916 107.6 52.0 -64.3 -44.2 21.2 77.2 18.1 53 54 A R H X S+ 0 0 155 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.945 110.1 47.7 -54.8 -49.8 24.6 75.6 18.2 54 55 A A H X S+ 0 0 18 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.885 109.4 55.1 -61.9 -35.3 23.5 73.5 21.3 55 56 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.918 109.1 46.1 -61.5 -44.4 20.3 72.6 19.4 56 57 A L H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.857 110.9 53.7 -68.4 -35.9 22.3 71.3 16.5 57 58 A R H X S+ 0 0 118 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 108.7 47.9 -66.1 -44.6 24.6 69.4 18.8 58 59 A R H X S+ 0 0 25 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.907 111.2 51.9 -59.2 -44.8 21.6 67.6 20.6 59 60 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.905 108.9 50.5 -56.1 -44.3 20.1 66.7 17.1 60 61 A E H X S+ 0 0 90 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.936 107.3 52.8 -62.1 -44.7 23.4 65.2 16.1 61 62 A S H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.909 109.1 51.0 -55.1 -44.1 23.5 63.2 19.3 62 63 A A H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.927 110.4 49.4 -58.7 -44.2 20.0 61.9 18.4 63 64 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.929 110.3 47.9 -63.7 -52.3 21.2 61.0 14.9 64 65 A E H X S+ 0 0 72 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.896 110.2 53.5 -53.2 -44.2 24.3 59.1 16.0 65 66 A L H X S+ 0 0 7 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.910 106.4 53.7 -59.9 -41.1 22.1 57.2 18.5 66 67 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.916 108.3 48.6 -60.4 -37.8 19.9 56.3 15.6 67 68 A V H X S+ 0 0 23 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.945 112.1 48.8 -67.1 -43.0 22.8 54.9 13.7 68 69 A A H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.904 109.2 52.3 -63.5 -43.5 24.0 52.8 16.8 69 70 A T H X S+ 0 0 29 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.864 108.9 52.1 -57.9 -37.1 20.5 51.5 17.3 70 71 A A H X S+ 0 0 2 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.917 109.5 47.1 -68.4 -44.6 20.4 50.4 13.7 71 72 A R H X S+ 0 0 59 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.916 112.4 50.2 -63.4 -44.4 23.7 48.5 13.9 72 73 A T H X S+ 0 0 63 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.869 111.9 48.0 -59.3 -43.4 22.6 46.8 17.1 73 74 A Q H X S+ 0 0 42 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 111.8 49.6 -59.9 -48.2 19.3 45.8 15.5 74 75 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.951 111.0 48.8 -61.2 -48.9 21.1 44.4 12.4 75 76 A R H X S+ 0 0 71 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.912 109.0 55.2 -54.4 -44.6 23.6 42.4 14.5 76 77 A G H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.935 107.7 47.3 -58.5 -46.7 20.6 41.0 16.5 77 78 A E H X S+ 0 0 92 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.887 112.7 49.9 -62.4 -38.0 18.9 39.7 13.4 78 79 A V H X S+ 0 0 16 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.936 109.6 51.2 -64.4 -46.7 22.1 38.2 12.1 79 80 A L H X S+ 0 0 28 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.905 108.7 51.0 -59.7 -42.6 22.7 36.4 15.4 80 81 A E H X S+ 0 0 82 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.882 108.2 52.5 -62.9 -37.0 19.1 35.0 15.4 81 82 A E H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 108.2 51.4 -64.4 -40.0 19.7 33.7 11.8 82 83 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.917 110.8 48.5 -60.1 -39.9 22.9 32.0 13.1 83 84 A R H X S+ 0 0 67 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 108.8 52.7 -67.2 -43.7 20.9 30.4 15.9 84 85 A R H X S+ 0 0 142 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.923 111.3 47.0 -58.3 -44.8 18.2 29.2 13.6 85 86 A R H X S+ 0 0 104 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.880 110.3 52.5 -65.9 -40.5 20.8 27.6 11.4 86 87 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.947 110.2 48.5 -59.0 -46.4 22.5 26.0 14.4 87 88 A R H X S+ 0 0 82 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.900 110.0 51.4 -63.5 -38.9 19.2 24.5 15.6 88 89 A E H X S+ 0 0 51 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.922 110.9 48.5 -63.4 -43.7 18.4 23.1 12.1 89 90 A A H X S+ 0 0 37 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.918 111.3 49.9 -59.5 -43.9 21.8 21.4 11.9 90 91 A L H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.896 109.0 52.9 -66.3 -37.6 21.4 19.9 15.4 91 92 A E H < S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.0 46.0 -62.2 -36.1 17.9 18.6 14.4 92 93 A A H >< S+ 0 0 52 -4,-1.6 3,-2.3 1,-0.2 4,-0.3 0.743 90.1 90.1 -79.4 -23.0 19.4 16.9 11.3 93 94 A L G >< S+ 0 0 15 -4,-1.5 3,-1.6 1,-0.3 6,-0.2 0.717 72.4 66.0 -54.0 -28.9 22.3 15.4 13.2 94 95 A P G 3 S+ 0 0 35 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 95.9 57.8 -71.2 -10.9 20.6 12.1 14.2 95 96 A Q G < S+ 0 0 158 -3,-2.3 -2,-0.2 -4,-0.1 -3,-0.1 0.507 90.9 95.8 -89.8 -6.8 20.4 11.0 10.6 96 97 A K S X S- 0 0 83 -3,-1.6 3,-1.7 -4,-0.3 -3,-0.0 -0.520 83.7-118.7 -92.0 155.3 24.2 11.2 10.2 97 98 A P T 3 S+ 0 0 123 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.715 111.5 56.2 -59.6 -27.1 26.8 8.4 10.6 98 99 A E T 3> S+ 0 0 82 1,-0.2 4,-2.0 2,-0.1 3,-0.4 0.457 77.9 96.4 -88.9 -3.4 28.5 10.1 13.5 99 100 A W H <> S+ 0 0 6 -3,-1.7 4,-2.8 1,-0.2 5,-0.2 0.883 79.2 55.4 -52.5 -47.8 25.4 10.4 15.6 100 101 A P H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.886 108.3 49.9 -53.9 -40.2 26.2 7.2 17.6 101 102 A E H > S+ 0 0 103 -3,-0.4 4,-2.5 -4,-0.2 -2,-0.2 0.918 109.8 49.2 -65.9 -42.0 29.5 8.7 18.5 102 103 A V H X S+ 0 0 18 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.925 111.1 51.1 -60.8 -44.7 27.9 12.0 19.7 103 104 A V H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.881 109.3 50.4 -58.2 -41.5 25.4 9.9 21.7 104 105 A R H X S+ 0 0 100 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.930 110.7 49.0 -66.1 -43.7 28.3 8.0 23.3 105 106 A K H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.898 109.4 51.3 -62.4 -38.6 30.0 11.3 24.2 106 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.880 110.6 50.1 -64.6 -39.9 26.9 12.8 25.7 107 108 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.906 108.8 51.2 -64.2 -48.6 26.5 9.6 27.9 108 109 A L H X S+ 0 0 70 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.929 112.0 46.8 -51.6 -47.1 30.1 9.8 29.1 109 110 A E H X S+ 0 0 64 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.897 110.4 52.5 -67.2 -40.1 29.7 13.4 30.1 110 111 A A H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.918 110.8 48.4 -58.7 -44.3 26.4 12.6 31.9 111 112 A L H < S+ 0 0 6 -4,-2.8 6,-0.2 1,-0.2 -2,-0.2 0.855 107.1 55.3 -63.8 -36.7 28.2 9.8 33.8 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