==== 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 1E83 . 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 . 4 3.2 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 . 1 0.8 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 . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.9 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -15.0 -9.6 28.8 35.4 2 2 A F + 0 0 64 1,-0.1 6,-0.2 5,-0.1 5,-0.1 -0.497 360.0 162.3-122.0 51.5 -7.6 31.5 33.5 3 3 A A S S+ 0 0 103 4,-0.1 -1,-0.1 3,-0.1 3,-0.0 0.893 72.4 17.9 -35.2 -52.5 -10.4 33.7 32.1 4 4 A K S >> S- 0 0 35 -3,-0.1 3,-2.4 1,-0.1 4,-1.4 -0.805 88.8-104.1-122.3 162.7 -7.9 36.5 31.4 5 5 A P H 3> S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.882 120.8 61.9 -47.6 -38.3 -4.1 36.7 31.2 6 6 A E H 3> S+ 0 0 137 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.754 100.2 54.0 -59.4 -31.7 -4.1 38.2 34.7 7 7 A D H <> S+ 0 0 72 -3,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.919 109.1 46.6 -74.9 -43.3 -5.7 35.0 36.1 8 8 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.854 112.6 51.6 -58.2 -40.5 -3.0 32.8 34.6 9 9 A V H X S+ 0 0 18 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.951 111.5 46.5 -61.9 -51.8 -0.4 35.2 36.0 10 10 A K H X S+ 0 0 99 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.958 114.2 48.1 -62.4 -43.1 -1.9 35.1 39.5 11 11 A Y H X S+ 0 0 88 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.961 113.3 45.7 -57.7 -57.4 -2.1 31.3 39.4 12 12 A R H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.916 111.9 51.6 -60.0 -33.6 1.4 30.7 38.2 13 13 A Q H X S+ 0 0 89 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.918 111.4 48.2 -63.2 -47.2 2.9 33.2 40.7 14 14 A S H X S+ 0 0 65 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.913 112.7 47.2 -56.7 -46.2 1.1 31.4 43.5 15 15 A A H X S+ 0 0 6 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.838 112.8 49.0 -65.3 -41.8 2.2 28.0 42.4 16 16 A L H X S+ 0 0 51 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.876 109.5 53.2 -69.6 -33.9 5.8 29.2 42.0 17 17 A T H X S+ 0 0 98 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.931 110.5 46.8 -63.2 -50.2 5.6 30.8 45.6 18 18 A L H X S+ 0 0 84 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.865 111.3 51.6 -59.9 -44.0 4.5 27.5 47.1 19 19 A M H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.923 108.0 51.8 -59.2 -43.8 7.2 25.6 45.2 20 20 A A H X S+ 0 0 65 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.886 110.7 49.3 -60.2 -39.9 9.9 28.0 46.5 21 21 A S H X S+ 0 0 53 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.922 114.3 42.6 -66.9 -47.4 8.6 27.4 50.1 22 22 A H H < S+ 0 0 32 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.792 120.9 42.7 -71.1 -32.3 8.6 23.6 49.8 23 23 A F H >< S+ 0 0 30 -4,-2.5 3,-2.0 -5,-0.2 4,-0.2 0.949 114.9 48.2 -69.9 -61.8 12.0 23.5 48.0 24 24 A G H >< S+ 0 0 34 -4,-2.3 3,-1.6 1,-0.3 -3,-0.2 0.798 99.2 66.4 -56.3 -27.6 13.8 26.2 50.2 25 25 A R T 3< S+ 0 0 131 -4,-1.7 4,-0.3 1,-0.3 -1,-0.3 0.640 93.7 61.7 -72.3 -13.0 12.8 24.7 53.6 26 26 A M T <> S+ 0 0 3 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.517 76.5 95.6 -89.9 -5.4 14.9 21.6 52.9 27 27 A T H <> S+ 0 0 56 -3,-1.6 4,-1.5 -4,-0.2 6,-0.3 0.917 80.6 50.9 -50.1 -51.9 18.1 23.8 52.7 28 28 A P H 4>S+ 0 0 50 0, 0.0 5,-2.7 0, 0.0 6,-0.8 0.919 111.9 49.5 -56.4 -37.0 19.1 23.2 56.4 29 29 A V H >45S+ 0 0 19 -4,-0.3 3,-1.5 1,-0.2 -2,-0.2 0.927 109.9 46.8 -71.4 -48.6 18.8 19.4 55.9 30 30 A V H 3<5S+ 0 0 11 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.1 0.690 113.5 50.9 -66.8 -22.7 20.8 19.0 52.7 31 31 A K T 3<5S- 0 0 88 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.1 -0.070 116.7-112.9 -86.3 -2.0 23.6 21.1 54.2 32 32 A G T < 5S+ 0 0 65 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.619 86.1 116.2 77.4 10.3 23.7 19.1 57.5 33 33 A Q S - 0 0 94 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 -0.924 7.9-164.2-112.8 95.6 14.0 12.8 58.9 38 38 A A H > S+ 0 0 37 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.871 84.9 48.9 -56.6 -44.4 13.6 10.6 55.8 39 39 A A H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 113.2 46.3 -61.5 -46.4 9.9 10.0 56.2 40 40 A Q H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.914 114.6 47.7 -59.4 -45.6 9.1 13.7 56.7 41 41 A I H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.911 108.7 55.5 -61.2 -39.3 11.3 14.7 53.7 42 42 A K H X S+ 0 0 98 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.941 109.9 45.8 -59.8 -46.9 9.7 12.1 51.6 43 43 A A H X S+ 0 0 55 -4,-2.2 4,-1.5 2,-0.2 -1,-0.3 0.860 113.4 49.0 -56.3 -53.1 6.3 13.6 52.4 44 44 A N H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 109.0 51.8 -62.6 -34.7 7.5 17.1 51.7 45 45 A V H X S+ 0 0 1 -4,-3.0 4,-3.3 1,-0.3 5,-0.2 0.917 106.0 55.8 -71.7 -30.9 9.1 16.2 48.4 46 46 A E H X S+ 0 0 77 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.3 0.871 108.1 48.4 -61.5 -40.5 5.8 14.6 47.3 47 47 A V H X S+ 0 0 61 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.920 112.7 48.4 -60.6 -48.9 4.1 17.9 48.0 48 48 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.895 107.5 55.7 -61.8 -38.9 6.9 19.7 46.0 49 49 A K H X S+ 0 0 104 -4,-3.3 4,-0.9 2,-0.2 -1,-0.2 0.941 108.9 46.0 -55.1 -51.8 6.5 17.2 43.1 50 50 A T H >< S+ 0 0 88 -4,-1.7 3,-0.6 -5,-0.2 4,-0.4 0.948 115.9 46.2 -53.3 -50.3 2.7 17.9 42.7 51 51 A L H >< S+ 0 0 21 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.852 103.0 63.0 -66.5 -34.2 3.2 21.6 42.9 52 52 A S H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 4,-0.2 0.708 99.4 55.4 -75.0 -15.2 6.2 21.7 40.4 53 53 A A T << S+ 0 0 53 -4,-0.9 4,-0.4 -3,-0.6 3,-0.3 0.615 97.1 71.8 -82.2 -16.8 4.0 20.4 37.6 54 54 A L S < S+ 0 0 60 -3,-1.3 4,-0.3 -4,-0.4 3,-0.2 0.730 80.1 59.4 -71.3 -41.1 1.5 23.2 38.0 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.808 91.5 69.8 -57.7 -35.0 2.9 26.5 36.8 56 56 A W G > S+ 0 0 37 -3,-0.3 3,-2.0 1,-0.3 -2,-0.1 0.881 90.0 58.0 -70.5 -26.8 3.5 25.5 33.2 57 57 A A G > S+ 0 0 77 -4,-0.4 3,-0.5 1,-0.3 -1,-0.3 0.662 99.8 62.6 -73.5 -18.4 -0.1 25.2 32.0 58 58 A A G < S+ 0 0 0 -3,-1.3 -1,-0.3 -4,-0.3 -46,-0.2 0.174 89.3 67.2 -92.7 17.3 -0.6 28.8 33.0 59 59 A F G < S+ 0 0 29 -3,-2.0 -1,-0.2 -47,-0.1 -2,-0.1 -0.127 77.7 132.8-118.2 47.2 2.0 30.1 30.5 60 60 A G X - 0 0 24 -3,-0.5 3,-1.4 1,-0.2 -2,-0.0 0.065 67.5 -40.9 -87.4-166.3 -0.1 29.1 27.5 61 61 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.210 125.7 9.2 -55.8 133.4 -1.0 31.2 24.4 62 62 A G T 3 S+ 0 0 41 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.641 87.6 117.2 80.4 22.5 -1.7 34.9 25.3 63 63 A T < + 0 0 15 -3,-1.4 -1,-0.1 -4,-0.1 -3,-0.0 -0.148 30.3 149.0-120.2 31.3 -0.7 35.0 28.9 64 64 A E + 0 0 98 3,-0.0 2,-0.3 -5,-0.0 -55,-0.1 -0.412 33.6 88.8 -41.9 144.0 2.2 37.5 28.7 65 65 A G B > +A 68 0A 33 3,-0.5 3,-1.6 1,-0.1 -2,-0.1 -0.819 51.6 52.6 143.1 177.4 2.4 39.5 31.9 66 66 A G T 3 S- 0 0 39 -2,-0.3 -1,-0.1 1,-0.3 -56,-0.0 -0.271 117.9 -36.4 66.4-130.0 3.9 39.5 35.4 67 67 A D T 3 S+ 0 0 83 -58,-0.1 58,-3.2 2,-0.1 2,-0.6 0.157 101.4 126.4-109.2 17.2 7.7 39.0 35.5 68 68 A A B < -AB 65 124A 12 -3,-1.6 -3,-0.5 56,-0.2 56,-0.2 -0.735 58.8-130.2 -76.2 127.7 7.6 36.6 32.6 69 69 A R > - 0 0 81 54,-2.5 3,-2.2 -2,-0.6 4,-0.3 -0.424 14.8-124.6 -70.2 150.0 9.9 37.6 29.7 70 70 A P T >> S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 3,-1.8 0.765 105.7 75.2 -64.9 -25.7 8.4 37.6 26.2 71 71 A E H 3> S+ 0 0 78 1,-0.3 4,-2.5 2,-0.2 8,-0.2 0.708 76.1 77.0 -63.9 -20.5 11.1 35.2 25.1 72 72 A I H <4 S+ 0 0 8 -3,-2.2 -1,-0.3 51,-0.2 7,-0.2 0.897 110.5 27.6 -49.3 -40.1 9.1 32.4 26.9 73 73 A W H X4 S+ 0 0 57 -3,-1.8 3,-0.7 -4,-0.3 -2,-0.2 0.894 120.4 52.3 -98.9 -29.5 6.8 32.5 23.9 74 74 A S H 3< S+ 0 0 83 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.760 121.8 33.9 -78.8 -19.2 9.1 33.7 21.1 75 75 A D T 3X S+ 0 0 77 -4,-2.5 4,-2.3 -5,-0.2 3,-0.3 -0.509 76.8 153.9-125.7 66.3 11.6 30.9 22.0 76 76 A A H <> + 0 0 59 -3,-0.7 4,-3.1 1,-0.3 -1,-0.1 0.869 68.7 53.0 -69.0 -43.1 9.2 28.2 23.1 77 77 A A H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.881 112.9 46.0 -58.7 -42.3 11.4 25.2 22.3 78 78 A S H > S+ 0 0 65 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.863 113.3 48.4 -66.2 -36.8 14.2 26.7 24.4 79 79 A F H X S+ 0 0 14 -4,-2.3 4,-2.9 -7,-0.2 5,-0.2 0.938 108.6 55.5 -68.8 -42.7 11.8 27.5 27.2 80 80 A K H X S+ 0 0 82 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.862 105.9 51.2 -56.6 -38.0 10.4 24.0 27.0 81 81 A Q H X S+ 0 0 109 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.893 109.3 49.9 -66.2 -40.3 14.0 22.6 27.5 82 82 A K H X S+ 0 0 73 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.933 113.9 46.1 -63.1 -40.1 14.4 24.8 30.6 83 83 A Q H X S+ 0 0 30 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.914 113.0 49.0 -66.7 -45.1 11.1 23.5 32.0 84 84 A Q H X S+ 0 0 73 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.896 108.0 53.6 -66.5 -34.5 11.9 19.9 31.1 85 85 A A H X S+ 0 0 38 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.939 111.6 46.2 -61.5 -53.8 15.4 20.1 32.8 86 86 A F H X S+ 0 0 12 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.973 114.2 47.1 -53.6 -40.4 13.7 21.4 36.0 87 87 A Q H X S+ 0 0 56 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.852 110.6 52.8 -77.2 -28.6 10.9 18.7 35.9 88 88 A D H X S+ 0 0 78 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.939 108.0 51.3 -63.8 -41.6 13.6 16.0 35.2 89 89 A N H X S+ 0 0 16 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.826 105.3 55.1 -65.8 -40.5 15.5 17.2 38.3 90 90 A I H X S+ 0 0 6 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.935 104.7 54.7 -58.7 -38.4 12.3 17.0 40.4 91 91 A V H X S+ 0 0 102 -4,-1.8 4,-2.2 1,-0.3 -2,-0.2 0.915 109.2 48.1 -59.4 -44.0 12.0 13.3 39.3 92 92 A K H X S+ 0 0 100 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.861 110.3 50.8 -61.7 -45.5 15.6 12.8 40.6 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 15,-0.2 5,-0.2 0.950 110.5 49.8 -64.4 -38.7 14.7 14.5 43.9 94 94 A S H X S+ 0 0 11 -4,-3.0 4,-2.9 2,-0.2 5,-0.2 0.911 108.6 52.4 -59.9 -49.9 11.7 12.3 44.3 95 95 A A H X S+ 0 0 61 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.936 113.1 45.1 -56.6 -38.9 13.8 9.2 43.6 96 96 A A H X>S+ 0 0 5 -4,-2.4 5,-2.2 1,-0.2 4,-0.6 0.889 115.4 45.1 -74.8 -36.8 16.3 10.2 46.3 97 97 A A H ><5S+ 0 0 2 -4,-2.8 3,-0.8 1,-0.2 -55,-0.2 0.906 112.2 51.8 -71.6 -40.5 13.7 11.1 48.9 98 98 A D H 3<5S+ 0 0 73 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.823 112.0 48.0 -65.4 -29.4 11.6 8.0 48.2 99 99 A A H 3<5S- 0 0 77 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.562 107.3-126.8 -83.5 -18.5 14.9 5.9 48.7 100 100 A G T <<5 + 0 0 32 -3,-0.8 2,-0.8 -4,-0.6 -3,-0.2 0.803 58.3 148.2 75.5 30.0 15.8 7.7 52.0 101 101 A D >< - 0 0 54 -5,-2.2 4,-2.7 -6,-0.2 5,-0.2 -0.804 30.4-171.0-109.3 108.4 19.3 8.5 50.6 102 102 A L H > S+ 0 0 60 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.800 82.8 50.9 -70.1 -36.2 20.6 11.8 51.9 103 103 A D H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.866 114.2 44.5 -71.6 -47.0 23.6 12.1 49.6 104 104 A K H > S+ 0 0 140 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.888 113.2 53.9 -57.0 -38.3 21.6 11.5 46.5 105 105 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -9,-0.3 5,-0.2 0.894 108.8 47.3 -57.4 -54.6 19.0 13.9 47.9 106 106 A R H X S+ 0 0 155 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.980 113.5 48.1 -56.5 -38.4 21.6 16.6 48.4 107 107 A A H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 3,-0.3 0.946 114.4 45.4 -70.1 -37.8 22.9 16.1 44.9 108 108 A A H X S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.3 -15,-0.2 0.963 109.5 55.1 -76.3 -29.0 19.5 16.2 43.3 109 109 A F H X S+ 0 0 23 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.3 0.802 107.7 51.8 -64.2 -44.0 18.5 19.2 45.4 110 110 A G H X S+ 0 0 40 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.924 109.0 48.2 -64.8 -42.8 21.6 20.9 43.9 111 111 A D H X S+ 0 0 70 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.892 112.0 51.2 -66.0 -40.8 20.5 20.1 40.4 112 112 A V H X S+ 0 0 1 -4,-3.1 4,-2.2 -23,-0.2 3,-0.3 0.978 107.9 50.9 -57.8 -53.6 17.0 21.4 41.1 113 113 A G H X S+ 0 0 25 -4,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.897 110.3 49.4 -51.1 -48.9 18.3 24.7 42.5 114 114 A A H X S+ 0 0 66 -4,-1.9 4,-3.0 1,-0.2 -1,-0.3 0.886 109.0 51.5 -64.6 -38.1 20.4 25.4 39.4 115 115 A S H X S+ 0 0 12 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.873 106.8 55.0 -69.0 -31.3 17.6 24.6 37.0 116 116 A C H X S+ 0 0 36 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.968 114.0 40.6 -57.1 -58.4 15.4 27.1 38.9 117 117 A K H X S+ 0 0 84 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.903 109.1 58.8 -59.6 -42.4 18.1 29.8 38.4 118 118 A A H X S+ 0 0 39 -4,-3.0 4,-1.4 2,-0.2 5,-0.2 0.958 109.7 44.8 -56.7 -41.4 18.9 28.8 34.8 119 119 A C H X S+ 0 0 20 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.942 113.4 50.8 -69.0 -38.8 15.3 29.5 33.8 120 120 A H H X S+ 0 0 73 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.907 105.3 55.1 -63.5 -43.4 15.2 32.7 35.8 121 121 A D H < S+ 0 0 116 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 121.9 29.9 -55.2 -42.9 18.4 34.0 34.2 122 122 A A H < S+ 0 0 38 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.758 133.6 22.8 -88.7 -26.2 16.9 33.6 30.8 123 123 A Y H < S+ 0 0 15 -4,-3.1 -54,-2.5 -5,-0.2 2,-0.5 0.480 98.0 82.1-133.7 11.0 13.1 34.0 31.2 124 124 A R B < S-B 68 0A 133 -4,-1.9 -56,-0.2 -5,-0.4 -1,-0.1 -0.929 73.1-124.6-120.4 134.3 12.3 36.1 34.4 125 125 A K 0 0 99 -58,-3.2 -2,-0.1 -2,-0.5 -3,-0.0 -0.345 360.0 360.0 -70.5 158.3 12.4 39.9 34.3 126 126 A K 0 0 138 -5,-0.1 -1,-0.1 -2,-0.0 -59,-0.1 0.841 360.0 360.0 -70.8 360.0 14.6 41.8 36.8