==== 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 1E86 . 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) . 7161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 82.5 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 . 4 3.2 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 . 78 61.9 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 1 1 0 0 0 0 0 0 0 0 0 0 1 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 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 19.1 -9.4 29.8 33.4 2 2 A F - 0 0 58 1,-0.2 6,-0.0 6,-0.0 4,-0.0 -0.901 360.0-162.2-116.1 121.2 -8.5 33.5 33.3 3 3 A A S S+ 0 0 99 -2,-0.5 -1,-0.2 1,-0.1 3,-0.0 0.874 80.5 12.3 -64.8 -42.7 -11.2 36.2 32.5 4 4 A K S >> S- 0 0 60 1,-0.1 3,-1.6 59,-0.0 4,-1.2 -0.922 83.1-104.8-129.1 158.3 -8.5 38.8 31.7 5 5 A P H >> S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.909 119.9 60.6 -44.3 -41.5 -4.7 38.9 31.1 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.762 98.3 56.8 -59.9 -38.4 -4.4 40.4 34.6 7 7 A D H <> S+ 0 0 68 -3,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.812 107.7 47.3 -63.5 -34.3 -6.0 37.3 36.2 8 8 A A H < S+ 0 0 35 -4,-2.0 3,-1.7 -5,-0.2 4,-0.3 0.921 118.1 45.4 -80.1 -50.9 12.0 25.9 47.7 24 24 A G H >< S+ 0 0 31 -4,-2.3 3,-1.9 -5,-0.3 -2,-0.2 0.816 99.8 68.5 -69.9 -23.4 13.8 28.7 49.7 25 25 A R T 3< S+ 0 0 132 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.681 95.4 58.9 -70.3 -18.8 12.5 27.4 53.1 26 26 A M T X> S+ 0 0 3 -3,-1.7 4,-2.6 -4,-0.2 3,-0.6 0.536 78.3 93.8 -81.3 -12.7 14.8 24.4 52.6 27 27 A T H <> S+ 0 0 43 -3,-1.9 4,-2.3 -4,-0.3 6,-0.2 0.911 83.2 49.9 -49.4 -50.1 17.9 26.6 52.4 28 28 A P H 3>>S+ 0 0 52 0, 0.0 6,-1.9 0, 0.0 5,-1.3 0.823 112.3 48.8 -59.1 -34.7 18.9 26.3 56.1 29 29 A V H X45S+ 0 0 12 -3,-0.6 3,-0.9 -4,-0.2 -2,-0.2 0.928 110.3 49.4 -70.9 -43.5 18.5 22.5 56.0 30 30 A V H 3<5S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.875 113.6 49.3 -63.3 -36.3 20.6 22.2 52.8 31 31 A K H 3<5S- 0 0 133 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.632 113.1-117.9 -78.3 -15.8 23.2 24.3 54.5 32 32 A G T <<5S+ 0 0 62 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.388 87.4 112.2 94.2 0.2 23.2 22.4 57.8 33 33 A Q S - 0 0 85 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 -0.957 18.3-155.1-112.4 110.7 14.3 15.4 59.0 38 38 A A H > S+ 0 0 42 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.907 90.8 48.2 -55.2 -48.5 13.8 13.2 55.9 39 39 A A H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.919 111.0 51.0 -57.9 -44.8 10.0 12.8 56.3 40 40 A Q H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 115.3 42.8 -61.4 -43.9 9.5 16.6 56.7 41 41 A I H X S+ 0 0 5 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.914 110.5 55.3 -73.1 -39.1 11.6 17.3 53.6 42 42 A K H X S+ 0 0 99 -4,-3.3 4,-1.9 55,-0.3 -2,-0.2 0.927 111.6 45.4 -55.5 -47.4 10.0 14.5 51.6 43 43 A A H X S+ 0 0 56 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.901 112.6 48.7 -60.2 -51.4 6.6 16.0 52.3 44 44 A N H X S+ 0 0 19 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.891 109.8 53.4 -61.1 -40.2 7.6 19.6 51.5 45 45 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.898 104.8 54.3 -64.7 -35.5 9.2 18.5 48.2 46 46 A E H X S+ 0 0 111 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.871 109.8 48.1 -59.4 -44.4 5.9 16.8 47.2 47 47 A V H X S+ 0 0 66 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.957 111.7 49.8 -57.0 -51.9 4.2 20.2 47.8 48 48 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.888 106.5 55.9 -58.6 -41.9 7.0 21.9 45.8 49 49 A K H X S+ 0 0 46 -4,-3.0 4,-0.6 2,-0.2 -1,-0.2 0.929 110.7 43.7 -57.6 -45.7 6.5 19.4 42.9 50 50 A T H >X S+ 0 0 91 -4,-1.8 3,-1.2 1,-0.2 4,-0.5 0.952 116.1 48.2 -65.5 -47.2 2.8 20.1 42.5 51 51 A L H >< S+ 0 0 20 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.876 103.8 61.5 -60.2 -36.7 3.5 23.8 42.9 52 52 A S H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.646 100.0 53.9 -67.4 -18.9 6.3 23.8 40.3 53 53 A A H << S+ 0 0 48 -3,-1.2 4,-0.4 -4,-0.6 -1,-0.3 0.640 96.2 73.6 -84.8 -12.3 4.0 22.6 37.5 54 54 A L S X< S+ 0 0 61 -3,-1.4 3,-0.5 -4,-0.5 4,-0.3 0.817 81.3 58.5 -77.7 -30.4 1.5 25.4 38.0 55 55 A P G > S+ 0 0 3 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.884 93.0 68.4 -68.3 -34.9 3.0 28.7 36.6 56 56 A W G > S+ 0 0 48 1,-0.3 3,-1.3 -3,-0.2 -2,-0.1 0.795 93.3 55.3 -61.7 -29.3 3.6 27.5 33.1 57 57 A A G < S+ 0 0 78 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.558 98.7 66.1 -78.9 -11.6 -0.1 27.2 32.1 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.214 84.5 71.1-100.8 16.7 -0.6 30.9 33.1 59 59 A F S < S+ 0 0 34 -3,-1.3 -1,-0.2 -47,-0.1 3,-0.1 -0.215 72.7 148.0-114.1 45.0 1.6 32.2 30.3 60 60 A G > - 0 0 24 -3,-0.4 3,-1.8 1,-0.2 -2,-0.0 0.004 63.4 -65.1 -77.2 170.9 -1.0 31.3 27.7 61 61 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.348 125.4 23.7 -62.5 134.9 -1.3 33.4 24.5 62 62 A G T 3 S+ 0 0 40 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.541 87.1 110.8 90.2 6.2 -2.5 36.9 25.4 63 63 A T < + 0 0 14 -3,-1.8 -1,-0.1 -4,-0.1 -3,-0.1 0.024 37.9 149.3-104.9 36.5 -1.2 37.0 29.0 64 64 A E + 0 0 102 -5,-0.0 2,-0.2 3,-0.0 -55,-0.1 -0.297 31.1 84.7 -60.9 143.3 1.5 39.5 28.5 65 65 A G > + 0 0 32 3,-0.4 3,-1.3 -57,-0.1 2,-0.1 -0.805 53.9 56.6 145.8 177.4 2.1 41.6 31.6 66 66 A G T 3 S- 0 0 34 -2,-0.2 -1,-0.1 1,-0.2 -56,-0.0 -0.388 116.1 -40.4 68.7-149.1 4.0 41.5 34.9 67 67 A D T 3 S+ 0 0 98 -2,-0.1 58,-2.9 2,-0.1 2,-0.4 0.014 98.5 128.6-103.4 33.9 7.7 41.0 34.6 68 68 A A B < -A 124 0A 10 -3,-1.3 -3,-0.4 56,-0.2 56,-0.2 -0.718 58.0-131.0 -90.9 121.1 7.4 38.5 31.8 69 69 A R > - 0 0 43 54,-2.7 3,-2.1 -2,-0.4 4,-0.4 -0.505 17.7-121.9 -70.4 142.5 9.6 39.3 28.8 70 70 A P T >> S+ 0 0 76 0, 0.0 3,-1.7 0, 0.0 4,-1.5 0.801 104.9 77.6 -54.3 -28.8 7.7 39.2 25.5 71 71 A E H 3> S+ 0 0 81 1,-0.3 4,-2.6 2,-0.2 8,-0.2 0.735 74.8 76.6 -61.6 -13.5 10.2 36.6 24.2 72 72 A I H <4 S+ 0 0 8 -3,-2.1 -1,-0.3 51,-0.2 7,-0.2 0.916 108.8 31.4 -59.4 -38.8 8.4 33.9 26.3 73 73 A W H X4 S+ 0 0 51 -3,-1.7 3,-0.8 -4,-0.4 -2,-0.2 0.884 118.7 49.8 -89.4 -29.6 5.8 34.1 23.5 74 74 A S H 3< S+ 0 0 89 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.870 123.2 35.8 -83.7 -23.2 7.9 34.9 20.4 75 75 A D T 3X S+ 0 0 76 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.3 -0.509 74.8 153.1-116.2 67.4 10.3 32.1 21.4 76 76 A A H <> + 0 0 59 -3,-0.8 4,-2.9 -2,-0.3 5,-0.2 0.854 68.2 55.4 -71.9 -31.3 7.8 29.6 22.8 77 77 A A H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 110.6 45.1 -65.5 -46.6 9.9 26.4 22.0 78 78 A S H > S+ 0 0 66 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.853 114.0 48.8 -63.4 -36.2 12.9 27.7 23.9 79 79 A F H X S+ 0 0 17 -4,-2.0 4,-2.1 -7,-0.2 -2,-0.2 0.943 110.0 52.6 -70.0 -37.2 10.7 28.9 26.9 80 80 A K H X S+ 0 0 75 -4,-2.9 4,-2.7 1,-0.3 5,-0.2 0.917 108.2 52.1 -63.0 -40.8 9.1 25.5 26.9 81 81 A Q H X S+ 0 0 57 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.905 106.6 51.5 -57.8 -57.2 12.5 23.9 27.0 82 82 A K H X S+ 0 0 74 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.777 112.5 46.1 -49.7 -46.2 13.6 26.0 30.0 83 83 A Q H X S+ 0 0 25 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.903 112.0 49.7 -68.0 -41.9 10.5 25.0 32.0 84 84 A Q H X S+ 0 0 52 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.801 111.7 50.9 -59.1 -39.9 10.8 21.3 31.1 85 85 A A H X S+ 0 0 45 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.916 111.4 46.7 -59.3 -49.3 14.4 21.5 32.2 86 86 A F H X S+ 0 0 13 -4,-1.8 4,-1.9 2,-0.2 3,-0.2 0.939 111.8 51.1 -58.7 -43.8 13.4 23.1 35.5 87 87 A Q H X S+ 0 0 53 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.869 107.5 52.5 -67.5 -33.1 10.7 20.5 36.0 88 88 A D H X S+ 0 0 105 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.856 106.7 53.8 -63.6 -36.2 13.1 17.7 35.4 89 89 A N H X S+ 0 0 29 -4,-1.7 4,-1.7 -3,-0.2 -2,-0.2 0.892 105.1 53.8 -67.0 -33.8 15.4 19.2 38.0 90 90 A I H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.912 103.8 56.7 -68.4 -34.1 12.5 19.1 40.4 91 91 A V H X S+ 0 0 94 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.947 106.5 49.2 -56.3 -47.9 12.1 15.3 39.6 92 92 A K H X S+ 0 0 89 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.892 110.4 50.9 -61.7 -31.0 15.8 14.8 40.7 93 93 A L H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.884 109.5 50.7 -68.7 -45.8 15.1 16.8 43.9 94 94 A S H X S+ 0 0 21 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.909 109.2 50.8 -54.9 -50.8 12.0 14.6 44.6 95 95 A A H X S+ 0 0 59 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.922 112.4 46.6 -58.1 -47.1 14.2 11.4 44.0 96 96 A A H X>S+ 0 0 4 -4,-2.1 5,-1.6 2,-0.2 4,-0.9 0.919 114.6 46.6 -61.4 -43.2 16.8 12.7 46.5 97 97 A A H ><5S+ 0 0 2 -4,-3.0 3,-0.7 1,-0.2 -55,-0.3 0.909 112.2 50.5 -66.9 -40.9 14.1 13.7 49.1 98 98 A D H 3<5S+ 0 0 83 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 110.3 50.7 -65.0 -26.8 12.4 10.3 48.6 99 99 A A H 3<5S- 0 0 72 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.646 104.2-134.0 -84.7 -17.8 15.7 8.6 49.2 100 100 A G T <<5 + 0 0 32 -4,-0.9 2,-0.7 -3,-0.7 -3,-0.2 0.788 55.8 143.4 69.6 36.0 16.4 10.6 52.4 101 101 A D >< - 0 0 52 -5,-1.6 4,-2.0 1,-0.2 -1,-0.2 -0.878 37.5-164.7-111.4 109.9 19.9 11.3 51.3 102 102 A L H > S+ 0 0 61 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.773 87.2 53.4 -68.1 -36.4 21.0 14.8 52.3 103 103 A D H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 111.9 46.0 -64.1 -44.4 24.1 14.9 50.0 104 104 A K H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.861 112.0 52.9 -60.4 -41.1 21.9 14.1 47.1 105 105 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 -9,-0.3 -2,-0.2 0.920 107.1 50.8 -61.3 -49.4 19.4 16.7 48.2 106 106 A R H X S+ 0 0 142 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.914 113.2 45.4 -60.5 -39.0 21.9 19.4 48.5 107 107 A A H X S+ 0 0 55 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.954 113.9 48.6 -65.2 -47.0 23.2 18.7 44.9 108 108 A A H X S+ 0 0 5 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.865 110.3 53.2 -52.2 -50.1 19.6 18.5 43.6 109 109 A F H X S+ 0 0 21 -4,-2.6 4,-2.1 2,-0.2 -1,-0.3 0.824 108.3 48.6 -56.7 -47.5 18.8 21.8 45.3 110 110 A G H X S+ 0 0 41 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.890 111.2 50.8 -64.9 -37.6 21.7 23.6 43.7 111 111 A D H X S+ 0 0 76 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.859 110.3 49.7 -64.3 -41.6 20.7 22.2 40.3 112 112 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.934 110.8 49.4 -60.5 -49.2 17.1 23.4 40.8 113 113 A G H X S+ 0 0 24 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.826 108.8 52.4 -58.7 -49.2 18.3 26.9 41.9 114 114 A A H X S+ 0 0 63 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.866 110.0 49.5 -53.9 -39.2 20.6 27.2 38.8 115 115 A S H X S+ 0 0 15 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.869 108.0 52.2 -76.9 -28.9 17.7 26.4 36.6 116 116 A C H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.971 114.7 43.8 -58.7 -51.6 15.4 28.9 38.2 117 117 A K H X S+ 0 0 122 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.929 107.2 59.7 -64.4 -34.8 18.1 31.6 37.6 118 118 A A H X S+ 0 0 45 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.946 109.7 42.8 -62.8 -47.1 18.8 30.4 34.1 119 119 A C H X S+ 0 0 19 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.909 111.9 52.8 -62.2 -48.6 15.2 31.1 33.1 120 120 A H H X S+ 0 0 69 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.881 105.4 56.3 -54.5 -43.1 15.0 34.4 34.9 121 121 A D H < S+ 0 0 105 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.904 119.1 31.4 -60.7 -33.2 18.2 35.6 33.1 122 122 A A H < S+ 0 0 39 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.831 134.6 19.9 -90.9 -32.9 16.5 34.9 29.7 123 123 A Y H < S+ 0 0 19 -4,-3.0 -54,-2.7 -5,-0.2 2,-0.5 0.461 96.4 86.4-127.3 1.0 12.8 35.6 30.3 124 124 A R B < S-A 68 0A 132 -4,-2.0 -56,-0.2 -5,-0.3 -1,-0.0 -0.932 79.3-114.3-110.6 124.4 12.2 37.8 33.4 125 125 A K 0 0 100 -58,-2.9 -2,-0.1 -2,-0.5 -3,-0.0 -0.257 360.0 360.0 -51.9 127.2 12.4 41.6 32.9 126 126 A K 0 0 150 -5,-0.1 -1,-0.1 0, 0.0 -59,-0.0 0.954 360.0 360.0 -59.3 360.0 15.3 43.2 34.8