==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOCHROME 15-SEP-00 1E84 . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXIDANS; . AUTHOR D.M.LAWSON,C.E.M.STEVENSON,C.R.ANDREW,R.R.EADY . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 81.0 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 1.6 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 1 0 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 . 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 1 A X 0 0 170 0, 0.0 3,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 -8.3 -9.5 28.6 35.4 2 2 A F + 0 0 61 1,-0.1 6,-0.2 6,-0.0 5,-0.1 -0.402 360.0 159.8-128.4 43.4 -7.5 31.3 33.4 3 3 A A S S+ 0 0 105 4,-0.1 -1,-0.1 3,-0.1 3,-0.0 0.858 72.3 21.6 -29.7 -49.6 -10.2 33.5 31.8 4 4 A K S >> S- 0 0 37 -3,-0.1 3,-1.9 1,-0.1 4,-1.2 -0.818 91.6-104.5-122.5 161.4 -7.8 36.4 31.3 5 5 A P H 3> S+ 0 0 47 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.815 119.2 62.6 -53.6 -29.4 -4.0 36.4 31.1 6 6 A E H 3> S+ 0 0 134 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.731 98.1 53.9 -67.4 -32.6 -4.0 37.9 34.6 7 7 A D H <> S+ 0 0 73 -3,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.857 108.2 50.1 -72.0 -39.7 -5.6 34.8 36.1 8 8 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 -6,-0.2 5,-0.2 0.872 111.8 49.0 -59.6 -46.7 -2.9 32.7 34.5 9 9 A V H X S+ 0 0 18 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.950 111.2 48.8 -56.7 -51.3 -0.3 35.1 36.1 10 10 A K H X S+ 0 0 100 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.879 113.7 46.5 -59.1 -40.8 -1.9 34.9 39.5 11 11 A Y H X S+ 0 0 85 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.952 113.1 47.0 -65.1 -53.0 -2.1 31.1 39.4 12 12 A R H X S+ 0 0 6 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.898 110.9 52.8 -61.0 -36.2 1.5 30.5 38.3 13 13 A Q H X S+ 0 0 87 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.921 110.1 48.6 -61.9 -41.7 2.8 33.0 40.8 14 14 A S H X S+ 0 0 63 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.917 112.1 47.8 -64.3 -41.2 1.0 31.2 43.7 15 15 A A H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.910 112.7 48.5 -66.5 -44.8 2.3 27.7 42.6 16 16 A L H X S+ 0 0 52 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.896 109.3 53.7 -63.8 -40.2 5.9 29.0 42.2 17 17 A T H X S+ 0 0 98 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.946 111.7 45.6 -56.2 -48.7 5.6 30.6 45.7 18 18 A L H X S+ 0 0 85 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.862 110.8 51.4 -66.0 -39.6 4.5 27.3 47.2 19 19 A M H X S+ 0 0 19 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.926 109.0 53.1 -63.5 -38.7 7.2 25.3 45.3 20 20 A A H X S+ 0 0 62 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.872 111.0 46.0 -58.8 -43.5 9.8 27.8 46.7 21 21 A S H X S+ 0 0 57 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.892 116.7 43.3 -61.8 -51.3 8.6 27.2 50.3 22 22 A H H < S+ 0 0 32 -4,-2.1 4,-0.2 2,-0.2 -2,-0.2 0.811 121.4 41.3 -68.9 -34.0 8.5 23.4 49.9 23 23 A F H >< S+ 0 0 32 -4,-2.9 3,-1.9 -5,-0.2 4,-0.2 0.969 116.6 47.0 -74.4 -57.5 11.9 23.4 48.1 24 24 A G H >< S+ 0 0 34 -4,-2.3 3,-1.9 1,-0.3 -3,-0.2 0.789 98.8 67.8 -56.3 -30.3 13.7 26.0 50.3 25 25 A R T 3< S+ 0 0 127 -4,-1.7 -1,-0.3 -5,-0.3 4,-0.3 0.714 94.1 60.2 -68.3 -20.2 12.6 24.5 53.7 26 26 A M T <> S+ 0 0 3 -3,-1.9 4,-2.2 -4,-0.2 -1,-0.3 0.458 76.4 97.2 -81.7 -5.5 14.8 21.4 53.0 27 27 A T H <> S+ 0 0 51 -3,-1.9 4,-1.4 1,-0.2 6,-0.2 0.915 80.0 49.9 -51.8 -51.4 18.0 23.5 52.8 28 28 A P H 4>S+ 0 0 51 0, 0.0 5,-2.6 0, 0.0 6,-1.0 0.875 110.9 51.4 -56.8 -35.6 19.1 22.9 56.4 29 29 A V H >45S+ 0 0 17 -4,-0.3 3,-1.6 1,-0.2 -2,-0.2 0.948 109.9 46.3 -68.9 -47.5 18.7 19.2 56.1 30 30 A V H 3<5S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -3,-0.1 0.677 112.7 51.6 -69.0 -22.7 20.7 18.8 52.9 31 31 A K T 3<5S- 0 0 89 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.065 116.4-115.6 -89.2 4.1 23.5 21.0 54.4 32 32 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.628 84.7 118.7 70.1 17.9 23.5 18.8 57.5 33 33 A Q S - 0 0 97 -2,-0.7 4,-2.5 1,-0.2 5,-0.3 -0.895 9.2-161.8-107.5 100.2 14.0 12.5 59.0 38 38 A A H > S+ 0 0 39 -2,-0.8 4,-2.2 1,-0.3 -1,-0.2 0.852 84.4 49.1 -57.3 -40.4 13.6 10.4 56.0 39 39 A A H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.878 112.5 47.4 -68.5 -41.1 9.8 9.9 56.2 40 40 A Q H > S+ 0 0 100 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.913 113.3 48.0 -63.7 -42.1 9.1 13.6 56.7 41 41 A I H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.899 109.2 54.8 -62.6 -40.6 11.3 14.6 53.8 42 42 A K H X S+ 0 0 98 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.943 110.5 46.0 -58.5 -43.1 9.6 11.9 51.7 43 43 A A H X S+ 0 0 54 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.898 113.1 48.4 -63.9 -47.0 6.3 13.4 52.4 44 44 A N H X S+ 0 0 6 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.893 110.1 51.3 -64.1 -37.0 7.5 17.0 51.8 45 45 A V H X S+ 0 0 0 -4,-2.7 4,-4.0 1,-0.2 5,-0.3 0.930 105.6 56.6 -73.0 -29.9 9.1 16.0 48.4 46 46 A E H X S+ 0 0 77 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.889 108.0 47.8 -56.6 -45.0 5.8 14.4 47.4 47 47 A V H X S+ 0 0 62 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.947 113.6 47.7 -60.4 -50.4 4.1 17.8 48.1 48 48 A L H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.954 107.8 55.2 -57.0 -50.4 6.9 19.5 46.0 49 49 A K H X S+ 0 0 104 -4,-4.0 4,-0.7 1,-0.2 -1,-0.2 0.898 110.8 45.6 -46.4 -52.1 6.5 16.9 43.2 50 50 A T H >< S+ 0 0 88 -4,-1.7 3,-0.9 -5,-0.3 4,-0.3 0.971 115.5 46.1 -57.8 -44.4 2.8 17.7 42.9 51 51 A L H >< S+ 0 0 19 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.875 102.3 66.2 -67.0 -34.0 3.4 21.5 43.0 52 52 A S H 3< S+ 0 0 6 -4,-3.0 -1,-0.2 1,-0.3 4,-0.2 0.643 97.4 53.6 -67.5 -18.5 6.2 21.4 40.5 53 53 A A T << S+ 0 0 54 -3,-0.9 4,-0.4 -4,-0.7 -1,-0.3 0.552 97.1 71.4 -85.2 -16.4 3.9 20.3 37.7 54 54 A L S < S+ 0 0 62 -3,-1.7 3,-0.5 -4,-0.3 4,-0.5 0.815 80.1 60.0 -76.1 -36.4 1.4 23.1 38.1 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.856 93.3 68.0 -58.0 -37.8 2.9 26.5 37.0 56 56 A W G > S+ 0 0 37 1,-0.3 3,-1.5 -4,-0.2 -2,-0.1 0.801 89.8 59.1 -70.9 -28.6 3.6 25.4 33.3 57 57 A A G > S+ 0 0 74 -3,-0.5 3,-0.6 -4,-0.4 -1,-0.3 0.743 100.2 61.0 -69.7 -17.1 -0.0 25.1 32.2 58 58 A A G < S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.5 -46,-0.2 0.046 90.1 68.9 -97.1 15.5 -0.5 28.7 33.1 59 59 A F G < S+ 0 0 28 -3,-1.5 -1,-0.2 -47,-0.1 4,-0.2 -0.035 77.9 131.1-113.1 39.0 2.1 29.9 30.6 60 60 A G X - 0 0 23 -3,-0.6 3,-1.2 1,-0.2 -2,-0.0 0.034 66.1 -36.6 -80.6-161.7 0.0 29.0 27.6 61 61 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.001 126.3 2.9 -54.3 126.4 -0.9 30.9 24.5 62 62 A G T 3 S+ 0 0 42 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.785 88.3 121.0 71.1 35.2 -1.4 34.6 25.2 63 63 A T < + 0 0 13 -3,-1.2 -1,-0.1 -4,-0.2 -3,-0.1 -0.081 29.6 151.0-125.2 32.2 -0.6 34.8 28.9 64 64 A E + 0 0 115 3,-0.0 2,-0.3 6,-0.0 -55,-0.1 -0.287 31.9 86.4 -52.9 144.4 2.3 37.3 28.7 65 65 A G > + 0 0 32 3,-0.5 3,-1.8 -57,-0.1 -2,-0.1 -0.884 50.1 57.5 148.5-176.9 2.5 39.3 32.0 66 66 A G T 3 S- 0 0 38 -2,-0.3 -56,-0.0 1,-0.3 -57,-0.0 -0.281 118.6 -36.2 67.1-131.2 4.0 39.2 35.5 67 67 A D T 3 S+ 0 0 93 -58,-0.1 58,-3.4 2,-0.1 2,-0.5 0.098 104.0 128.2-110.8 17.9 7.7 38.9 35.7 68 68 A A B < -A 124 0A 10 -3,-1.8 -3,-0.5 56,-0.2 56,-0.2 -0.676 57.0-133.6 -75.3 126.5 7.6 36.6 32.7 69 69 A R > - 0 0 86 54,-2.7 3,-2.5 -2,-0.5 4,-0.3 -0.536 15.1-124.9 -74.9 157.1 9.9 37.5 29.8 70 70 A P T >> S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 3,-1.6 0.746 104.9 75.7 -69.1 -25.2 8.4 37.5 26.3 71 71 A E H 3> S+ 0 0 77 1,-0.3 4,-2.0 2,-0.2 8,-0.3 0.676 75.6 77.5 -65.0 -16.9 11.1 35.1 25.2 72 72 A I H <4 S+ 0 0 7 -3,-2.5 -1,-0.3 51,-0.2 7,-0.2 0.928 110.6 27.2 -53.6 -37.3 9.2 32.4 27.0 73 73 A W H X4 S+ 0 0 66 -3,-1.6 3,-0.7 -4,-0.3 -2,-0.2 0.848 122.3 50.6-101.0 -23.1 6.9 32.5 24.0 74 74 A S H 3< S+ 0 0 82 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.792 123.2 32.5 -84.3 -23.9 9.3 33.7 21.2 75 75 A D T 3X S+ 0 0 83 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.3 -0.601 78.5 149.9-122.3 63.0 11.9 31.0 22.2 76 76 A A H <> + 0 0 54 -3,-0.7 4,-2.5 -2,-0.3 5,-0.2 0.876 67.0 55.6 -76.0 -28.9 9.4 28.3 23.3 77 77 A A H > S+ 0 0 83 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.944 113.0 45.7 -66.3 -37.1 11.5 25.2 22.3 78 78 A S H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.907 111.4 49.6 -67.3 -45.5 14.2 26.7 24.5 79 79 A F H X S+ 0 0 17 -4,-2.2 4,-2.8 -8,-0.3 -2,-0.2 0.935 108.6 55.7 -58.7 -44.2 11.8 27.5 27.4 80 80 A K H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.3 -1,-0.2 0.814 105.3 50.7 -60.9 -35.1 10.5 24.0 27.2 81 81 A Q H X S+ 0 0 111 -4,-1.4 4,-2.5 2,-0.2 -1,-0.3 0.859 108.7 52.1 -69.4 -38.7 13.9 22.5 27.6 82 82 A K H X S+ 0 0 74 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.970 113.7 44.3 -66.7 -32.5 14.4 24.7 30.7 83 83 A Q H X S+ 0 0 41 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.932 112.9 49.9 -72.9 -46.9 11.1 23.4 32.1 84 84 A Q H X S+ 0 0 88 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.902 108.9 53.1 -57.2 -46.7 11.8 19.7 31.2 85 85 A A H X S+ 0 0 38 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.946 111.3 46.6 -53.2 -54.0 15.3 19.9 32.9 86 86 A F H X S+ 0 0 12 -4,-1.7 4,-1.5 -5,-0.2 -2,-0.2 0.969 114.4 45.7 -54.3 -45.9 13.7 21.2 36.1 87 87 A Q H X S+ 0 0 58 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.860 110.4 55.5 -71.8 -27.1 10.9 18.5 36.0 88 88 A D H X S+ 0 0 75 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.954 106.8 50.3 -63.4 -42.3 13.6 15.9 35.3 89 89 A N H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 23,-0.2 0.776 104.8 56.8 -65.1 -35.9 15.5 17.1 38.4 90 90 A I H X S+ 0 0 6 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.897 104.1 54.0 -64.6 -37.3 12.3 16.8 40.5 91 91 A V H X S+ 0 0 99 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.925 109.8 47.2 -58.2 -50.0 12.1 13.1 39.4 92 92 A K H X S+ 0 0 96 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.868 110.4 52.3 -53.8 -46.0 15.6 12.7 40.7 93 93 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 15,-0.2 -2,-0.2 0.924 111.4 46.4 -60.0 -52.8 14.8 14.4 43.9 94 94 A S H X S+ 0 0 12 -4,-2.9 4,-3.0 2,-0.2 5,-0.3 0.877 108.0 56.3 -52.3 -49.7 11.8 12.1 44.5 95 95 A A H X S+ 0 0 62 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.925 112.4 42.8 -55.5 -40.7 13.9 9.0 43.6 96 96 A A H X>S+ 0 0 6 -4,-2.3 5,-2.3 2,-0.2 4,-0.6 0.899 115.4 47.1 -73.4 -37.4 16.3 10.0 46.4 97 97 A A H ><5S+ 0 0 2 -4,-2.4 3,-0.7 1,-0.2 -55,-0.2 0.896 112.0 50.9 -67.3 -40.8 13.7 11.0 49.0 98 98 A D H 3<5S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.5 47.3 -66.9 -29.1 11.7 7.8 48.3 99 99 A A H 3<5S- 0 0 76 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.545 107.4-128.2 -82.7 -17.5 14.9 5.8 48.8 100 100 A G T <<5 + 0 0 32 -3,-0.7 2,-0.8 -4,-0.6 -3,-0.2 0.789 57.2 148.5 70.1 31.6 15.8 7.6 52.0 101 101 A D >< - 0 0 69 -5,-2.3 4,-2.7 -6,-0.2 5,-0.2 -0.812 29.7-170.6-106.8 104.8 19.3 8.4 50.6 102 102 A L H > S+ 0 0 58 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.779 82.7 51.1 -68.0 -41.6 20.5 11.7 51.9 103 103 A D H > S+ 0 0 115 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.888 114.0 45.3 -59.4 -50.4 23.6 12.1 49.8 104 104 A K H > S+ 0 0 60 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.897 113.3 52.3 -57.9 -40.9 21.6 11.4 46.6 105 105 A L H X S+ 0 0 0 -4,-2.7 4,-3.2 -9,-0.2 5,-0.2 0.933 108.4 49.2 -56.4 -53.0 19.0 13.8 48.0 106 106 A R H X S+ 0 0 157 -4,-2.4 4,-1.3 -5,-0.2 -2,-0.2 0.968 112.5 49.1 -54.8 -39.2 21.5 16.5 48.6 107 107 A A H >X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 3,-0.7 0.956 113.4 44.7 -65.7 -44.1 22.9 16.0 45.0 108 108 A A H 3X S+ 0 0 6 -4,-2.6 4,-3.3 1,-0.3 -15,-0.2 0.925 107.9 59.6 -74.7 -26.1 19.4 16.1 43.4 109 109 A F H 3X S+ 0 0 25 -4,-3.2 4,-2.3 1,-0.2 -1,-0.3 0.829 107.5 46.0 -64.8 -39.2 18.5 19.2 45.5 110 110 A G H X S+ 0 0 1 -4,-3.3 4,-1.8 -23,-0.2 3,-0.6 0.974 110.9 49.9 -59.9 -53.2 17.0 21.3 41.2 113 113 A G H 3X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.846 110.6 49.5 -52.2 -44.3 18.3 24.6 42.6 114 114 A A H 3X S+ 0 0 64 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.824 108.9 51.9 -67.2 -40.3 20.5 25.2 39.6 115 115 A S H