==== 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 ELECTRON TRANSPORT 15-SEP-00 1E85 . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR D.M.LAWSON,C.E.M.STEVENSON,C.R.ANDREW,R.R.EADY . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 80.0 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 . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 61.6 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 0 169 0, 0.0 3,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 -12.6 -9.6 28.9 35.1 2 2 A F + 0 0 63 1,-0.1 6,-0.2 5,-0.0 5,-0.1 -0.345 360.0 156.1-122.9 47.4 -7.6 31.6 33.1 3 3 A A S S+ 0 0 101 4,-0.1 -1,-0.1 3,-0.1 3,-0.0 0.839 74.0 28.1 -39.7 -47.3 -10.3 33.7 31.4 4 4 A K S >> S- 0 0 84 -3,-0.1 4,-1.3 1,-0.1 3,-1.2 -0.828 89.9-112.0-115.2 155.7 -8.0 36.7 31.2 5 5 A P H 3> S+ 0 0 49 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.878 117.6 63.5 -52.1 -33.3 -4.1 36.7 30.9 6 6 A E H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.835 98.8 54.1 -63.8 -27.3 -4.1 38.2 34.4 7 7 A D H <> S+ 0 0 63 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.882 108.4 48.0 -73.9 -37.4 -5.7 35.1 35.8 8 8 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -6,-0.2 5,-0.3 0.907 112.4 50.1 -66.6 -41.4 -3.0 32.9 34.2 9 9 A V H X S+ 0 0 17 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.949 111.1 48.3 -62.3 -46.9 -0.4 35.3 35.7 10 10 A K H X S+ 0 0 147 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.921 113.5 47.7 -59.3 -44.6 -2.0 35.1 39.2 11 11 A Y H X S+ 0 0 86 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.963 113.7 45.2 -64.2 -51.7 -2.2 31.3 39.1 12 12 A R H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.899 111.9 51.9 -64.5 -37.1 1.4 30.8 37.9 13 13 A Q H X S+ 0 0 89 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.908 111.3 48.5 -63.0 -39.9 2.8 33.3 40.4 14 14 A S H X S+ 0 0 66 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.916 112.8 47.5 -64.1 -43.6 1.0 31.5 43.2 15 15 A A H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.890 112.2 49.2 -64.8 -43.9 2.2 28.1 42.1 16 16 A L H X S+ 0 0 60 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.890 109.6 52.6 -67.1 -36.3 5.8 29.3 41.7 17 17 A T H X S+ 0 0 100 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.927 112.8 44.2 -62.9 -45.7 5.7 30.8 45.2 18 18 A L H X S+ 0 0 87 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.932 112.7 51.1 -65.9 -44.0 4.5 27.5 46.7 19 19 A M H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.947 110.9 49.9 -58.7 -43.9 7.0 25.5 44.7 20 20 A A H X S+ 0 0 59 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.873 109.6 50.6 -65.1 -39.2 9.8 27.8 46.0 21 21 A S H X S+ 0 0 54 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.930 112.8 45.2 -68.6 -41.9 8.7 27.5 49.6 22 22 A H H < S+ 0 0 33 -4,-2.4 -2,-0.2 2,-0.2 4,-0.2 0.814 119.2 42.9 -73.3 -28.7 8.6 23.6 49.5 23 23 A F H >< S+ 0 0 28 -4,-2.3 3,-1.8 -5,-0.2 4,-0.3 0.962 114.6 47.8 -76.8 -55.2 12.0 23.5 47.7 24 24 A G H >< S+ 0 0 32 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.798 98.8 67.1 -61.2 -33.0 13.8 26.2 49.8 25 25 A R T 3< S+ 0 0 129 -4,-1.7 -1,-0.3 1,-0.3 4,-0.3 0.688 94.7 60.1 -67.7 -13.3 12.7 24.8 53.2 26 26 A M T X> S+ 0 0 2 -3,-1.8 4,-2.1 -4,-0.2 3,-0.6 0.583 76.0 97.5 -89.0 -2.9 14.9 21.7 52.5 27 27 A T H <> S+ 0 0 52 -3,-1.9 4,-1.7 -4,-0.3 6,-0.2 0.889 79.8 51.4 -53.9 -49.0 18.1 23.7 52.2 28 28 A P H 34>S+ 0 0 50 0, 0.0 5,-2.3 0, 0.0 6,-1.1 0.874 109.4 51.2 -60.8 -35.8 19.3 23.1 55.8 29 29 A V H X45S+ 0 0 18 -3,-0.6 3,-1.6 -4,-0.3 -2,-0.2 0.945 110.5 46.7 -68.0 -42.9 18.8 19.3 55.5 30 30 A V H 3<5S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.774 111.9 52.8 -72.9 -19.2 20.9 19.0 52.3 31 31 A K T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.298 115.7-115.2 -90.4 0.5 23.6 21.3 53.8 32 32 A G T < 5S+ 0 0 67 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.569 85.6 117.9 77.0 11.6 23.8 19.0 56.9 33 33 A Q S - 0 0 96 -2,-0.7 4,-2.7 1,-0.2 5,-0.3 -0.928 8.5-162.7-107.7 97.9 14.1 12.8 58.5 38 38 A A H > S+ 0 0 39 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.896 85.2 48.8 -58.3 -39.7 13.6 10.6 55.5 39 39 A A H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 112.9 47.6 -69.5 -38.0 9.8 10.1 55.9 40 40 A Q H > S+ 0 0 99 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.939 113.8 46.9 -68.9 -45.6 9.2 13.9 56.4 41 41 A I H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.921 109.5 54.9 -62.0 -39.6 11.4 14.8 53.4 42 42 A K H X S+ 0 0 98 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.932 110.5 45.8 -59.5 -42.7 9.7 12.1 51.3 43 43 A A H X S+ 0 0 57 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.909 113.4 49.2 -66.7 -43.6 6.3 13.7 52.1 44 44 A N H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.910 109.7 51.0 -62.6 -38.8 7.6 17.2 51.4 45 45 A V H X S+ 0 0 2 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.861 105.7 56.4 -71.6 -30.8 9.1 16.2 48.0 46 46 A E H X S+ 0 0 76 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.911 107.9 48.1 -62.8 -41.1 5.7 14.6 47.1 47 47 A V H X S+ 0 0 61 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.953 113.1 48.0 -58.9 -50.3 4.1 18.0 47.7 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.963 107.9 54.7 -58.0 -50.6 6.9 19.7 45.6 49 49 A K H X S+ 0 0 109 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.899 111.0 46.9 -43.3 -51.2 6.4 17.1 42.8 50 50 A T H >< S+ 0 0 88 -4,-2.0 3,-1.0 1,-0.2 4,-0.4 0.964 116.2 43.3 -58.8 -54.2 2.7 18.0 42.7 51 51 A L H >< S+ 0 0 17 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.879 102.7 66.6 -62.9 -33.5 3.4 21.7 42.7 52 52 A S H 3< S+ 0 0 5 -4,-3.1 -1,-0.2 1,-0.3 4,-0.2 0.646 98.7 52.6 -68.5 -20.0 6.2 21.6 40.1 53 53 A A T << S+ 0 0 54 -3,-1.0 4,-0.4 -4,-0.7 -1,-0.3 0.571 95.9 74.2 -88.5 -10.6 3.9 20.5 37.3 54 54 A L S < S+ 0 0 62 -3,-1.7 3,-0.4 -4,-0.4 4,-0.3 0.813 80.8 58.5 -80.4 -35.8 1.4 23.3 37.8 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.852 91.7 68.9 -65.0 -31.7 2.8 26.6 36.5 56 56 A W G > S+ 0 0 38 1,-0.3 3,-1.8 -3,-0.2 -2,-0.1 0.842 90.1 58.6 -71.2 -28.2 3.5 25.6 32.9 57 57 A A G 3 S+ 0 0 76 -4,-0.4 3,-0.5 -3,-0.4 -1,-0.3 0.651 99.8 62.3 -68.9 -17.1 -0.1 25.3 31.7 58 58 A A G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 -46,-0.2 0.232 89.4 69.1 -96.2 15.1 -0.6 28.9 32.7 59 59 A F S < S+ 0 0 28 -3,-1.8 -1,-0.2 -47,-0.1 3,-0.1 -0.177 76.1 131.7-119.4 37.6 2.0 30.1 30.2 60 60 A G > - 0 0 24 -3,-0.5 3,-1.2 1,-0.2 4,-0.0 -0.062 67.8 -41.1 -74.6-167.6 -0.2 29.2 27.2 61 61 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.096 127.0 9.4 -57.4 134.9 -1.0 31.4 24.2 62 62 A G T 3 S+ 0 0 40 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.775 87.5 121.9 71.1 27.3 -1.6 35.0 25.0 63 63 A T < + 0 0 14 -3,-1.2 -1,-0.1 -4,-0.1 -3,-0.1 0.088 28.6 147.2-115.4 27.4 -0.5 34.9 28.7 64 64 A E + 0 0 117 -5,-0.0 2,-0.3 -4,-0.0 -55,-0.1 -0.233 33.0 84.7 -55.8 138.4 2.2 37.6 28.5 65 65 A G > + 0 0 31 3,-0.4 3,-1.6 1,-0.1 -2,-0.1 -0.892 51.2 55.8 151.9-176.1 2.4 39.5 31.8 66 66 A G T 3 S- 0 0 46 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.185 117.0 -38.9 60.3-139.3 3.8 39.5 35.2 67 67 A D T 3 S+ 0 0 94 -58,-0.1 58,-3.2 2,-0.1 2,-0.3 0.177 102.2 125.4-103.8 16.4 7.6 39.2 35.4 68 68 A A B < -A 124 0A 20 -3,-1.6 -3,-0.4 56,-0.2 56,-0.2 -0.653 59.5-129.3 -78.9 126.8 7.6 36.7 32.4 69 69 A R > - 0 0 101 54,-2.8 3,-2.0 -2,-0.3 4,-0.3 -0.542 14.8-122.9 -76.8 150.4 9.9 37.7 29.5 70 70 A P T >> S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 3,-1.6 0.765 104.8 76.0 -62.9 -23.5 8.4 37.6 26.0 71 71 A E H 3> S+ 0 0 75 1,-0.3 4,-2.0 2,-0.2 8,-0.3 0.684 75.7 77.2 -65.6 -14.6 11.1 35.2 24.9 72 72 A I H <4 S+ 0 0 8 -3,-2.0 -1,-0.3 51,-0.2 7,-0.2 0.913 110.7 27.0 -54.5 -38.3 9.2 32.4 26.7 73 73 A W H X4 S+ 0 0 66 -3,-1.6 3,-0.8 -4,-0.3 -2,-0.2 0.813 121.0 52.1 -98.9 -29.3 6.9 32.5 23.7 74 74 A S H 3< S+ 0 0 84 -4,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.786 122.2 33.6 -79.5 -24.3 9.2 33.8 20.9 75 75 A D T 3X S+ 0 0 79 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.3 -0.466 77.5 154.8-121.1 61.0 11.7 31.1 21.7 76 76 A A H <> + 0 0 58 -3,-0.8 4,-2.7 1,-0.2 5,-0.1 0.840 68.6 53.8 -64.6 -41.1 9.2 28.4 22.8 77 77 A A H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.911 111.7 46.2 -60.4 -44.1 11.5 25.4 22.0 78 78 A S H > S+ 0 0 65 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.904 112.2 49.8 -64.5 -41.9 14.3 26.8 24.2 79 79 A F H X S+ 0 0 16 -4,-2.3 4,-2.6 -8,-0.3 5,-0.2 0.932 107.3 56.0 -62.9 -43.1 11.8 27.6 27.0 80 80 A K H X S+ 0 0 60 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.883 105.7 51.2 -60.1 -33.9 10.5 24.1 26.8 81 81 A Q H X S+ 0 0 110 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.886 109.2 49.9 -71.6 -35.8 14.0 22.7 27.3 82 82 A K H X S+ 0 0 74 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.933 114.2 45.8 -65.5 -37.9 14.5 24.9 30.5 83 83 A Q H X S+ 0 0 44 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.931 113.6 48.6 -67.1 -45.5 11.1 23.6 31.8 84 84 A Q H X S+ 0 0 85 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.884 107.8 54.2 -63.3 -47.3 11.9 20.0 30.9 85 85 A A H X S+ 0 0 41 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.946 112.2 45.7 -50.0 -53.5 15.4 20.2 32.6 86 86 A F H X S+ 0 0 14 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.942 114.2 46.6 -56.2 -48.2 13.6 21.4 35.7 87 87 A Q H X S+ 0 0 54 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.871 111.4 52.3 -67.0 -35.5 10.9 18.8 35.6 88 88 A D H X S+ 0 0 73 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.918 108.4 51.5 -63.5 -40.9 13.5 16.1 34.9 89 89 A N H X S+ 0 0 11 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.862 104.3 56.2 -64.1 -33.8 15.4 17.3 38.0 90 90 A I H X S+ 0 0 6 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.921 104.7 53.6 -65.7 -37.3 12.2 17.0 40.1 91 91 A V H X S+ 0 0 98 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.933 109.0 48.7 -60.2 -43.9 12.0 13.4 39.0 92 92 A K H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 110.7 50.5 -61.3 -40.9 15.6 12.9 40.3 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.932 110.6 48.9 -64.7 -43.0 14.7 14.6 43.5 94 94 A S H X S+ 0 0 11 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.860 109.4 52.7 -58.4 -49.3 11.7 12.4 44.0 95 95 A A H X S+ 0 0 59 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.930 111.7 45.9 -54.8 -53.1 13.8 9.3 43.3 96 96 A A H X>S+ 0 0 5 -4,-2.3 5,-2.0 2,-0.2 4,-0.7 0.909 115.0 46.7 -55.8 -45.1 16.3 10.3 45.9 97 97 A A H ><5S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -55,-0.2 0.921 110.9 51.7 -67.9 -40.7 13.7 11.1 48.5 98 98 A D H 3<5S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 112.3 46.9 -64.0 -33.0 11.7 7.9 47.9 99 99 A A H 3<5S- 0 0 78 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.516 107.6-126.7 -82.7 -11.8 14.9 5.9 48.4 100 100 A G T <<5 + 0 0 33 -3,-0.8 2,-0.8 -4,-0.7 -3,-0.2 0.789 56.5 150.8 66.2 38.5 15.9 7.8 51.6 101 101 A D >< - 0 0 61 -5,-2.0 4,-2.6 1,-0.2 -1,-0.2 -0.792 28.3-172.8-109.8 101.6 19.3 8.6 50.1 102 102 A L H > S+ 0 0 57 -2,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.866 84.2 52.4 -64.6 -39.3 20.6 11.9 51.5 103 103 A D H > S+ 0 0 123 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 113.4 44.0 -67.4 -40.7 23.7 12.0 49.3 104 104 A K H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.890 111.3 55.6 -68.3 -36.5 21.5 11.6 46.2 105 105 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 -9,-0.2 -2,-0.2 0.903 106.7 50.5 -60.6 -43.8 19.0 14.1 47.6 106 106 A R H X S+ 0 0 164 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.922 112.4 45.8 -61.7 -44.4 21.8 16.7 47.9 107 107 A A H X S+ 0 0 57 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.879 114.7 47.0 -62.6 -50.8 22.9 16.2 44.3 108 108 A A H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -15,-0.2 0.902 109.8 54.2 -57.3 -40.8 19.4 16.3 43.0 109 109 A F H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.906 108.6 48.5 -60.5 -45.0 18.6 19.4 45.0 110 110 A G H X S+ 0 0 43 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.897 110.9 51.3 -66.8 -37.2 21.6 21.2 43.6 111 111 A D H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.935 110.7 48.2 -61.9 -45.1 20.5 20.2 40.1 112 112 A V H X S+ 0 0 1 -4,-2.7 4,-2.2 -23,-0.2 -2,-0.2 0.961 111.3 50.5 -56.9 -50.3 17.0 21.5 40.7 113 113 A G H X S+ 0 0 24 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.883 108.5 51.4 -58.4 -40.5 18.3 24.7 42.0 114 114 A A H X S+ 0 0 64 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.890 109.5 50.8 -65.9 -33.6 20.6 25.2 39.0 115 115 A S H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.865 107.4 53.0 -73.1 -31.4 17.6 24.6 36.7 116 116 A C H X S+ 0 0 55 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.944 113.4 44.3 -60.0 -51.0 15.5 27.2 38.6 117 117 A K H X S+ 0 0 141 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.892 109.1 55.9 -64.7 -38.9 18.3 29.8 38.1 118 118 A A H X S+ 0 0 41 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.933 112.6 42.0 -62.0 -43.1 18.9 28.9 34.5 119 119 A C H X S+ 0 0 25 -4,-1.9 4,-3.1 1,-0.2 5,-0.4 0.954 113.3 53.3 -72.5 -39.9 15.3 29.6 33.6 120 120 A H H X S+ 0 0 77 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.926 108.4 50.4 -52.5 -51.2 15.3 32.7 35.8 121 121 A D H < S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.883 121.4 32.5 -64.5 -31.0 18.3 34.1 34.1 122 122 A A H < S+ 0 0 37 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.783 133.3 20.4 -92.2 -34.4 16.8 33.6 30.6 123 123 A Y H < S+ 0 0 16 -4,-3.1 -54,-2.8 -5,-0.2 2,-0.4 0.426 100.1 80.8-127.4 5.1 13.0 34.1 31.1 124 124 A R B < A 68 0A 137 -4,-2.0 -56,-0.2 -5,-0.4 -57,-0.0 -0.939 360.0 360.0-118.5 132.5 12.3 36.1 34.2 125 125 A K 0 0 75 -58,-3.2 -2,-0.1 -2,-0.4 -58,-0.0 -0.378 360.0 360.0 -79.3 360.0 12.5 39.9 34.3