==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (CYTOCHROME) 01-MAY-95 1CGO . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES SP.; . AUTHOR A.J.DOBBS,H.R.FABER,B.F.ANDERSON,E.N.BAKER . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 81.6 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 . 16 12.8 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 0 1 0 0 0 1 0 1 1 0 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 0 161 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 17.3 -9.3 30.2 33.1 2 2 A F - 0 0 65 1,-0.1 6,-0.1 9,-0.0 4,-0.0 -0.926 360.0-160.8-117.6 131.4 -8.8 34.0 33.2 3 3 A A S S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.919 83.5 16.9 -69.1 -44.5 -11.2 36.8 32.2 4 4 A K S >> S- 0 0 72 1,-0.1 3,-1.4 59,-0.0 4,-0.8 -0.878 80.8-112.3-125.6 160.5 -8.6 39.5 31.8 5 5 A P H >> S+ 0 0 58 0, 0.0 4,-2.3 0, 0.0 3,-0.8 0.858 115.5 65.4 -57.8 -33.8 -4.8 39.4 31.3 6 6 A E H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.808 96.1 56.1 -58.5 -31.2 -4.4 41.0 34.7 7 7 A D H <> S+ 0 0 64 -3,-1.4 4,-1.8 2,-0.2 -1,-0.3 0.826 106.9 47.5 -73.2 -29.7 -5.9 37.9 36.2 8 8 A A H < S+ 0 0 35 -4,-2.1 3,-2.0 -5,-0.3 4,-0.3 0.911 115.8 48.3 -87.2 -51.7 12.1 26.5 47.8 24 24 A G H >< S+ 0 0 32 -4,-2.9 3,-1.5 -5,-0.3 -2,-0.2 0.776 96.9 71.1 -59.6 -28.0 13.8 29.2 49.7 25 25 A R T 3< S+ 0 0 125 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.3 0.694 92.3 60.3 -67.9 -12.6 12.7 27.8 53.1 26 26 A M T <> S+ 0 0 3 -3,-2.0 4,-2.5 1,-0.2 3,-0.4 0.568 76.2 93.4 -90.4 -5.5 15.2 24.9 52.6 27 27 A T H <> S+ 0 0 52 -3,-1.5 4,-2.2 -4,-0.3 6,-0.3 0.929 84.2 49.7 -53.4 -49.9 18.3 27.1 52.4 28 28 A P H 4>S+ 0 0 54 0, 0.0 5,-1.9 0, 0.0 6,-1.4 0.866 113.1 48.7 -60.7 -31.0 19.1 26.9 56.1 29 29 A V H >45S+ 0 0 12 -3,-0.4 3,-0.8 -4,-0.3 -2,-0.2 0.913 111.1 48.1 -71.2 -44.6 18.8 23.1 55.9 30 30 A V H 3<5S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.831 112.6 48.8 -65.3 -32.1 20.9 22.7 52.9 31 31 A K T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.507 114.9-115.5 -88.5 -2.6 23.5 24.9 54.5 32 32 A G T < 5S+ 0 0 54 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.557 86.1 115.2 85.4 3.9 23.5 22.9 57.7 33 33 A Q S - 0 0 91 -2,-0.8 4,-2.1 1,-0.1 5,-0.2 -0.935 18.2-155.4-112.7 108.2 14.6 16.0 59.0 38 38 A A H > S+ 0 0 42 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.857 90.9 49.4 -50.4 -44.3 14.2 13.8 55.9 39 39 A A H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 109.4 51.4 -62.9 -45.0 10.4 13.4 56.2 40 40 A Q H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.895 114.3 44.6 -56.1 -46.9 9.9 17.2 56.7 41 41 A I H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.916 108.8 54.9 -66.1 -48.5 11.9 17.8 53.6 42 42 A K H X S+ 0 0 64 -4,-2.7 4,-2.0 55,-0.2 -2,-0.2 0.902 111.6 46.3 -50.4 -49.0 10.3 15.1 51.5 43 43 A A H X S+ 0 0 58 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.898 111.4 49.9 -64.9 -38.9 6.9 16.6 52.2 44 44 A N H X S+ 0 0 21 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.938 110.1 50.9 -66.9 -41.3 8.0 20.1 51.5 45 45 A V H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.871 104.6 58.8 -62.5 -34.1 9.5 19.0 48.2 46 46 A E H X S+ 0 0 54 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.943 109.1 43.4 -62.0 -41.6 6.2 17.3 47.3 47 47 A V H X S+ 0 0 63 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.935 112.1 54.3 -66.2 -44.2 4.4 20.6 47.7 48 48 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.877 105.8 53.1 -56.3 -39.3 7.1 22.4 45.8 49 49 A K H X S+ 0 0 65 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.893 109.7 47.6 -68.2 -37.7 6.7 20.0 42.9 50 50 A T H >X S+ 0 0 88 -4,-1.6 3,-1.1 1,-0.2 4,-0.5 0.949 113.6 47.2 -68.5 -45.5 3.1 20.6 42.7 51 51 A L H >< S+ 0 0 22 -4,-2.7 3,-1.3 1,-0.3 -2,-0.2 0.866 102.5 65.0 -64.8 -34.4 3.5 24.3 42.7 52 52 A T H 3< S+ 0 0 2 -4,-2.3 -1,-0.3 1,-0.3 4,-0.2 0.689 97.9 54.0 -67.2 -14.5 6.2 24.2 40.2 53 53 A A H << S+ 0 0 50 -3,-1.1 4,-0.4 -4,-0.5 -1,-0.3 0.666 97.0 70.9 -90.7 -13.2 4.0 23.0 37.5 54 54 A L S X< S+ 0 0 63 -3,-1.3 3,-0.5 -4,-0.5 4,-0.3 0.839 80.9 60.9 -75.7 -41.1 1.4 25.7 38.0 55 55 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.836 90.6 69.2 -58.9 -39.7 2.8 29.0 36.7 56 56 A W G > S+ 0 0 38 1,-0.3 3,-1.6 -4,-0.2 -2,-0.1 0.829 90.6 58.2 -50.4 -44.3 3.4 28.1 33.1 57 57 A A G < S+ 0 0 75 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.645 98.5 64.3 -62.8 -16.2 -0.3 27.7 32.0 58 58 A A G < S+ 0 0 0 -3,-1.7 -1,-0.3 -4,-0.3 -46,-0.2 0.202 85.7 72.7 -95.4 16.5 -0.8 31.4 33.1 59 59 A F S < S+ 0 0 29 -3,-1.6 -1,-0.2 -47,-0.0 3,-0.1 -0.235 74.4 142.3-117.2 38.3 1.6 32.6 30.4 60 60 A G > - 0 0 21 -3,-0.4 3,-2.1 1,-0.2 13,-0.0 -0.174 61.1 -55.4 -75.6 174.7 -0.8 32.0 27.6 61 61 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.222 124.0 13.1 -56.7 132.3 -1.5 33.9 24.5 62 62 A G T 3 S+ 0 0 44 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.561 89.7 116.6 77.4 15.3 -2.4 37.5 25.2 63 63 A T < + 0 0 17 -3,-2.1 -1,-0.1 -55,-0.1 -3,-0.1 0.039 36.3 151.0-101.0 27.2 -1.3 37.5 28.8 64 64 A E + 0 0 92 -5,-0.1 2,-0.3 6,-0.0 -55,-0.1 -0.217 30.1 78.7 -53.0 143.9 1.4 40.0 28.3 65 65 A G > + 0 0 31 3,-0.4 3,-1.4 1,-0.1 -2,-0.1 -0.846 52.0 59.7 142.6 179.1 2.0 42.1 31.4 66 66 A G T 3 S- 0 0 33 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.292 113.0 -38.6 64.0-146.3 3.7 42.1 34.8 67 67 A D T 3 S+ 0 0 95 -58,-0.1 58,-3.7 2,-0.1 2,-0.5 0.131 102.2 121.1 -97.1 17.6 7.5 41.6 34.9 68 68 A A B < -A 124 0A 10 -3,-1.4 -3,-0.4 56,-0.2 56,-0.2 -0.686 62.7-128.3 -81.9 131.4 7.4 39.0 32.1 69 69 A R > - 0 0 91 54,-2.6 3,-2.1 -2,-0.5 4,-0.3 -0.506 16.3-123.3 -76.7 148.3 9.4 39.9 29.0 70 70 A P T >> S+ 0 0 68 0, 0.0 3,-2.0 0, 0.0 4,-1.5 0.755 104.8 78.8 -60.0 -22.5 7.6 39.8 25.6 71 71 A E H 3> S+ 0 0 69 1,-0.3 4,-2.7 2,-0.2 8,-0.2 0.718 76.2 72.0 -57.4 -24.8 10.2 37.4 24.4 72 72 A I H <4 S+ 0 0 7 -3,-2.1 -1,-0.3 1,-0.2 7,-0.2 0.917 110.2 31.7 -56.4 -39.5 8.4 34.7 26.4 73 73 A W H X4 S+ 0 0 53 -3,-2.0 3,-0.5 -4,-0.3 -2,-0.2 0.759 120.8 49.3 -86.2 -32.2 5.8 35.0 23.5 74 74 A S H 3< S+ 0 0 99 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.830 123.7 33.5 -74.2 -38.4 8.1 35.9 20.6 75 75 A D T 3X S+ 0 0 78 -4,-2.7 4,-2.0 -5,-0.2 3,-0.5 -0.422 73.6 153.2-117.1 50.8 10.5 32.9 21.6 76 76 A A H <> + 0 0 59 -3,-0.5 4,-2.5 1,-0.2 5,-0.1 0.800 69.0 54.8 -52.4 -38.8 8.0 30.4 22.9 77 77 A A H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 108.9 47.5 -66.0 -42.9 10.1 27.3 22.1 78 78 A S H > S+ 0 0 53 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.843 111.6 51.5 -68.3 -34.4 13.0 28.6 24.0 79 79 A F H X S+ 0 0 17 -4,-2.0 4,-2.4 -7,-0.2 -2,-0.2 0.967 107.9 51.7 -66.5 -46.3 10.8 29.5 27.0 80 80 A K H X S+ 0 0 78 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.912 107.4 52.6 -55.4 -43.0 9.3 26.1 27.0 81 81 A Q H X S+ 0 0 61 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.925 108.2 52.2 -58.8 -43.4 12.8 24.5 27.1 82 82 A K H X S+ 0 0 76 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.913 111.4 46.1 -59.9 -43.0 13.6 26.7 30.0 83 83 A Q H X S+ 0 0 31 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.932 112.1 50.6 -67.9 -46.2 10.5 25.6 31.9 84 84 A Q H X S+ 0 0 45 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.936 108.9 50.5 -59.0 -47.0 11.1 21.9 31.1 85 85 A A H X S+ 0 0 44 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.882 111.0 51.3 -56.5 -37.2 14.7 21.9 32.3 86 86 A F H X S+ 0 0 15 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.938 110.7 46.5 -65.4 -47.6 13.4 23.5 35.4 87 87 A Q H X S+ 0 0 51 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.860 109.9 54.4 -66.0 -32.4 10.9 20.9 36.0 88 88 A D H X S+ 0 0 110 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.873 106.3 50.6 -67.2 -38.8 13.4 18.2 35.3 89 89 A N H X S+ 0 0 31 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.849 106.7 57.1 -65.7 -32.7 15.7 19.6 37.9 90 90 A I H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.875 103.0 53.3 -64.1 -37.7 12.7 19.6 40.2 91 91 A V H X S+ 0 0 97 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.932 108.3 51.1 -63.2 -38.9 12.3 15.8 39.6 92 92 A K H X S+ 0 0 86 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.903 107.9 50.8 -65.1 -42.0 15.9 15.5 40.6 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.929 108.6 52.9 -62.6 -43.2 15.4 17.3 43.8 94 94 A S H X S+ 0 0 24 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.935 107.6 51.1 -58.7 -42.2 12.5 15.1 44.6 95 95 A A H X S+ 0 0 57 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.916 110.3 49.5 -63.9 -38.6 14.6 12.0 44.0 96 96 A A H <>S+ 0 0 6 -4,-2.2 5,-1.3 1,-0.2 4,-0.5 0.913 111.1 49.4 -67.1 -38.7 17.2 13.4 46.4 97 97 A A H ><5S+ 0 0 2 -4,-2.9 3,-0.9 1,-0.2 -55,-0.2 0.881 109.4 51.6 -66.2 -39.6 14.6 14.1 49.0 98 98 A D H 3<5S+ 0 0 101 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.7 54.4 -67.8 -30.6 13.1 10.7 48.7 99 99 A A T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.638 101.7-136.2 -79.8 -8.5 16.5 9.2 49.2 100 100 A G T < 5 + 0 0 34 -3,-0.9 2,-0.6 -4,-0.5 -3,-0.2 0.857 54.4 142.1 60.2 34.1 17.0 11.1 52.4 101 101 A D >< - 0 0 62 -5,-1.3 4,-2.6 1,-0.1 3,-0.2 -0.925 41.5-159.9-111.5 111.8 20.6 12.1 51.5 102 102 A L H > S+ 0 0 61 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.791 91.0 53.9 -56.0 -34.9 21.8 15.6 52.4 103 103 A D H > S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 110.7 43.8 -69.1 -43.7 24.6 15.6 49.9 104 104 A K H > S+ 0 0 84 -3,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 113.4 53.2 -66.7 -42.2 22.5 14.7 47.1 105 105 A L H X S+ 0 0 2 -4,-2.6 4,-3.1 -9,-0.3 -2,-0.2 0.934 107.6 49.8 -57.7 -46.1 19.9 17.2 48.3 106 106 A R H X S+ 0 0 145 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.939 113.0 47.5 -56.8 -48.4 22.4 20.1 48.4 107 107 A A H X S+ 0 0 60 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.899 114.3 45.6 -61.4 -45.3 23.6 19.3 44.9 108 108 A A H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.895 108.9 56.3 -66.4 -39.5 20.1 19.1 43.6 109 109 A F H X S+ 0 0 23 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.907 106.5 50.2 -59.8 -42.3 19.1 22.3 45.4 110 110 A G H X S+ 0 0 40 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.911 109.3 51.6 -62.9 -41.8 21.9 24.2 43.7 111 111 A D H X S+ 0 0 72 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.919 109.8 48.9 -62.8 -43.1 20.9 22.9 40.3 112 112 A V H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.948 110.3 52.4 -59.9 -48.7 17.2 24.0 40.9 113 113 A G H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.868 106.9 50.6 -56.0 -43.2 18.5 27.3 41.9 114 114 A A H X S+ 0 0 64 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.882 109.0 54.4 -65.7 -30.7 20.6 27.8 38.7 115 115 A S H X S+ 0 0 16 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.860 105.0 50.5 -68.7 -40.4 17.5 26.9 36.7 116 116 A C H X S+ 0 0 37 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.965 114.2 47.0 -59.7 -48.4 15.4 29.5 38.3 117 117 A K H X S+ 0 0 83 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.847 105.0 58.4 -59.1 -41.5 18.1 32.0 37.5 118 118 A A H X S+ 0 0 42 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.917 109.3 45.3 -59.3 -41.4 18.6 30.9 34.0 119 119 A C H X S+ 0 0 21 -4,-1.5 4,-3.7 1,-0.2 3,-0.4 0.955 110.6 52.2 -67.7 -46.4 15.1 31.7 33.2 120 120 A H H X S+ 0 0 69 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.860 104.4 58.6 -56.0 -37.3 15.0 35.0 34.9 121 121 A D H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.891 118.3 29.3 -60.9 -42.4 18.0 36.1 33.0 122 122 A A H < S+ 0 0 33 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.791 134.3 22.9 -88.1 -36.1 16.4 35.7 29.8 123 123 A Y H < S+ 0 0 15 -4,-3.7 -54,-2.6 -5,-0.2 2,-0.5 0.367 94.6 83.3-124.2 8.4 12.7 36.3 30.5 124 124 A R B < A 68 0A 133 -4,-1.8 -56,-0.2 -5,-0.3 -57,-0.0 -0.945 360.0 360.0-112.7 130.7 12.0 38.3 33.5 125 125 A K 0 0 147 -58,-3.7 -2,-0.1 -2,-0.5 -3,-0.1 -0.486 360.0 360.0 -63.6 360.0 12.1 42.2 33.3