==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-JUL-10 2XM0 . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,S.V.ANTONYUK,S.S.HASNAIN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7012.0 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 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 0 165 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 9.8 -5.7 23.6 26.9 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.914 360.0-160.5-116.7 126.1 -2.2 22.2 27.1 3 3 A A S S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.882 85.1 6.9 -69.8 -38.2 -1.3 18.7 27.9 4 4 A K S >> S- 0 0 70 1,-0.0 3,-1.6 59,-0.0 4,-0.8 -0.916 84.7-103.1-134.7 158.6 2.3 19.6 28.9 5 5 A P H >> S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 3,-0.7 0.834 117.2 63.3 -52.1 -32.2 4.0 23.0 29.3 6 6 A E H 3> S+ 0 0 68 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.763 96.5 58.8 -62.4 -31.9 5.8 22.7 26.0 7 7 A D H <> S+ 0 0 74 -3,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.842 105.2 49.6 -64.7 -38.2 2.5 22.7 24.3 8 8 A A H < S+ 0 0 34 -4,-2.8 3,-1.8 -5,-0.2 4,-0.3 0.948 116.9 44.7 -75.1 -55.8 1.7 43.8 12.6 24 24 A G H >< S+ 0 0 30 -4,-2.2 3,-1.8 -5,-0.4 -2,-0.2 0.794 99.0 69.2 -64.5 -30.5 4.8 44.0 10.5 25 25 A R T 3< S+ 0 0 133 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.715 94.7 59.3 -66.8 -13.9 3.1 43.6 7.1 26 26 A M T X> S+ 0 0 2 -3,-1.8 4,-2.7 1,-0.2 3,-0.9 0.624 78.5 92.9 -86.9 -7.7 1.7 47.1 7.7 27 27 A T H <> S+ 0 0 45 -3,-1.8 4,-2.3 -4,-0.3 6,-0.2 0.892 83.5 49.7 -51.0 -51.4 5.1 48.7 7.9 28 28 A P H 34>S+ 0 0 51 0, 0.0 6,-1.8 0, 0.0 5,-1.3 0.819 111.7 50.2 -61.4 -30.3 5.4 49.6 4.2 29 29 A V H X45S+ 0 0 12 -3,-0.9 3,-1.3 -4,-0.2 -2,-0.2 0.942 110.1 48.6 -72.5 -40.8 1.9 51.2 4.4 30 30 A V H 3<5S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.881 114.4 47.5 -64.1 -38.4 2.8 53.3 7.5 31 31 A K T 3<5S- 0 0 138 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.527 113.2-119.4 -79.7 -4.8 6.0 54.4 5.7 32 32 A G T < 5S+ 0 0 58 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.496 84.0 116.7 78.4 3.4 4.2 55.2 2.4 33 33 A Q S - 0 0 86 -2,-0.6 4,-2.4 1,-0.1 5,-0.3 -0.978 18.1-156.4-113.2 102.7 -6.4 51.1 1.3 38 38 A A H > S+ 0 0 40 -2,-0.6 4,-2.5 1,-0.2 5,-0.1 0.868 90.9 49.2 -52.2 -44.0 -8.4 51.9 4.4 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 109.3 52.8 -65.9 -37.7 -10.6 48.8 4.1 40 40 A Q H > S+ 0 0 114 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 113.9 42.8 -64.9 -46.3 -7.6 46.5 3.7 41 41 A I H X S+ 0 0 6 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.897 110.3 55.1 -65.6 -44.0 -6.0 47.9 6.9 42 42 A K H X S+ 0 0 88 -4,-2.5 4,-1.9 -5,-0.3 -2,-0.2 0.940 111.6 45.4 -54.5 -45.5 -9.3 47.9 8.9 43 43 A A H X S+ 0 0 51 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.911 112.6 50.1 -69.3 -37.2 -9.7 44.2 8.1 44 44 A N H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.874 109.3 51.2 -67.6 -38.0 -6.0 43.4 8.9 45 45 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.870 104.1 57.7 -69.0 -32.3 -6.2 45.2 12.2 46 46 A E H X S+ 0 0 92 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.910 108.3 46.7 -60.8 -39.2 -9.3 43.2 13.1 47 47 A V H X S+ 0 0 60 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.945 113.0 49.8 -63.6 -46.6 -7.2 40.0 12.6 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.886 106.6 56.4 -60.7 -41.9 -4.4 41.5 14.7 49 49 A K H X S+ 0 0 128 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.937 111.0 42.7 -44.7 -57.8 -7.0 42.5 17.4 50 50 A T H >< S+ 0 0 91 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.941 116.8 46.4 -63.5 -48.6 -8.0 38.9 17.8 51 51 A L H >< S+ 0 0 21 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.872 103.3 64.6 -61.3 -37.7 -4.5 37.5 17.6 52 52 A S H 3< S+ 0 0 2 -4,-2.8 -1,-0.2 1,-0.3 4,-0.2 0.686 99.4 52.9 -64.9 -21.0 -3.2 40.1 20.1 53 53 A A T << S+ 0 0 47 -3,-0.9 4,-0.4 -4,-0.7 -1,-0.3 0.610 97.4 71.9 -84.5 -12.7 -5.4 38.6 22.9 54 54 A L S < S+ 0 0 63 -3,-1.7 3,-0.4 -4,-0.4 4,-0.2 0.819 80.1 60.6 -82.6 -37.2 -4.1 35.0 22.5 55 55 A P S > S+ 0 0 0 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.880 92.3 69.0 -62.2 -29.2 -0.5 34.7 23.8 56 56 A W G > S+ 0 0 38 1,-0.3 3,-1.8 -4,-0.2 -2,-0.1 0.832 91.7 54.9 -69.7 -34.9 -1.2 35.7 27.4 57 57 A A G 3 S+ 0 0 76 -3,-0.4 -1,-0.3 -4,-0.4 3,-0.3 0.544 99.2 65.4 -71.1 -9.0 -3.2 32.7 28.4 58 58 A A G < S+ 0 0 0 -3,-2.2 -1,-0.3 -4,-0.2 -46,-0.2 0.154 87.1 69.4-106.6 17.6 -0.4 30.4 27.4 59 59 A F S < S+ 0 0 26 -3,-1.8 -1,-0.2 -47,-0.1 3,-0.1 -0.229 75.1 145.2-116.6 40.5 2.0 31.9 30.1 60 60 A G > - 0 0 23 -3,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.195 61.8 -54.6 -73.1 170.7 0.0 30.2 32.8 61 61 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.085 125.9 11.7 -43.6 129.9 1.5 28.8 36.0 62 62 A G T 3 S+ 0 0 49 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.457 89.6 117.3 75.6 5.1 4.3 26.2 35.4 63 63 A T < + 0 0 16 -3,-2.2 -3,-0.1 -55,-0.1 -1,-0.1 0.169 35.9 150.4 -90.8 26.9 4.6 27.0 31.6 64 64 A E + 0 0 94 -4,-0.1 2,-0.3 -5,-0.1 -55,-0.1 -0.124 29.7 86.1 -50.5 142.7 8.2 28.2 32.1 65 65 A G > + 0 0 31 3,-0.4 3,-1.8 -57,-0.1 -2,-0.1 -0.900 50.5 54.7 147.5-177.3 10.2 27.6 28.9 66 66 A G T 3 S- 0 0 39 -2,-0.3 -56,-0.0 1,-0.2 -57,-0.0 -0.264 115.7 -37.2 58.5-145.2 11.0 29.0 25.5 67 67 A D T 3 S+ 0 0 86 -58,-0.1 58,-3.3 2,-0.1 2,-0.4 0.188 101.9 125.0 -99.2 21.4 12.5 32.4 25.4 68 68 A A B < -A 124 0A 9 -3,-1.8 -3,-0.4 56,-0.2 56,-0.2 -0.619 60.8-130.2 -77.9 130.8 10.3 33.5 28.3 69 69 A R > - 0 0 84 54,-2.7 3,-2.7 -2,-0.4 4,-0.3 -0.593 16.0-122.7 -81.3 144.3 12.2 35.0 31.2 70 70 A P T >> S+ 0 0 67 0, 0.0 3,-1.8 0, 0.0 4,-1.6 0.728 107.0 78.2 -54.0 -28.3 11.3 33.6 34.7 71 71 A E H 3> S+ 0 0 63 1,-0.3 4,-2.8 2,-0.2 8,-0.2 0.741 76.7 74.1 -55.2 -24.9 10.5 37.1 35.7 72 72 A I H <4 S+ 0 0 8 -3,-2.7 -1,-0.3 1,-0.2 7,-0.2 0.888 108.6 32.2 -54.5 -38.2 7.2 36.6 33.8 73 73 A W H X4 S+ 0 0 47 -3,-1.8 3,-0.5 -4,-0.3 -2,-0.2 0.782 120.4 46.4 -97.4 -25.1 6.1 34.5 36.7 74 74 A S H 3< S+ 0 0 90 -4,-1.6 2,-0.2 1,-0.2 3,-0.2 0.828 121.6 40.1 -83.3 -24.8 7.9 36.1 39.7 75 75 A D T 3X S+ 0 0 69 -4,-2.8 4,-2.3 -5,-0.2 3,-0.5 -0.409 73.0 150.8-112.7 53.6 6.7 39.6 38.5 76 76 A A H <> + 0 0 59 -3,-0.5 4,-3.1 1,-0.2 5,-0.3 0.907 67.9 54.0 -55.7 -48.0 3.3 38.6 37.5 77 77 A A H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.831 110.7 47.5 -54.0 -42.1 1.6 42.1 38.2 78 78 A S H > S+ 0 0 39 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.908 112.5 48.9 -65.6 -50.0 4.3 43.8 36.0 79 79 A F H X S+ 0 0 17 -4,-2.3 4,-2.2 -8,-0.2 5,-0.2 0.938 111.2 48.0 -57.9 -49.2 3.8 41.3 33.2 80 80 A K H X S+ 0 0 57 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.877 111.5 54.6 -56.8 -35.9 -0.1 41.6 33.3 81 81 A Q H X S+ 0 0 120 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.966 109.2 45.5 -55.1 -59.5 0.5 45.4 33.3 82 82 A K H X S+ 0 0 68 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.735 115.1 46.4 -62.5 -36.4 2.7 45.2 30.1 83 83 A Q H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.865 113.3 48.5 -73.0 -38.6 0.2 42.9 28.3 84 84 A Q H X S+ 0 0 98 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.910 111.6 50.5 -66.3 -38.2 -2.8 45.0 29.2 85 85 A A H X S+ 0 0 47 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.930 111.1 49.1 -60.1 -42.2 -0.9 48.2 28.1 86 86 A F H X S+ 0 0 13 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.933 111.8 48.3 -62.2 -53.8 -0.1 46.5 24.8 87 87 A Q H X S+ 0 0 45 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.873 108.4 54.5 -57.7 -37.1 -3.7 45.5 24.3 88 88 A D H X S+ 0 0 102 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.847 107.6 50.4 -64.0 -42.9 -4.8 49.0 25.1 89 89 A N H X S+ 0 0 29 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.846 105.1 56.8 -64.2 -31.0 -2.5 50.3 22.4 90 90 A I H X S+ 0 0 5 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.880 102.7 55.9 -61.6 -37.6 -4.1 47.7 20.0 91 91 A V H X S+ 0 0 95 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.917 106.9 49.1 -57.5 -43.3 -7.4 49.4 20.9 92 92 A K H X S+ 0 0 86 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.890 110.3 50.7 -66.5 -37.4 -6.0 52.7 19.7 93 93 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 15,-0.2 5,-0.2 0.905 109.5 50.6 -64.9 -41.3 -4.7 51.1 16.5 94 94 A S H X S+ 0 0 15 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.905 109.9 50.8 -62.3 -36.7 -8.2 49.6 15.9 95 95 A A H X S+ 0 0 61 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.933 111.1 47.5 -67.3 -42.9 -9.8 53.0 16.4 96 96 A A H X>S+ 0 0 4 -4,-2.2 5,-1.6 2,-0.2 4,-0.9 0.885 113.9 47.6 -61.1 -49.1 -7.3 54.6 13.9 97 97 A A H <5S+ 0 0 2 -4,-2.6 3,-0.4 2,-0.2 -55,-0.3 0.888 111.1 51.6 -57.9 -40.5 -8.0 51.8 11.3 98 98 A D H <5S+ 0 0 87 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 108.2 51.8 -68.1 -30.5 -11.7 52.1 11.8 99 99 A A H <5S- 0 0 72 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.648 103.5-131.3 -79.3 -14.5 -11.4 55.9 11.2 100 100 A G T <5 + 0 0 31 -4,-0.9 2,-0.7 -3,-0.4 -3,-0.2 0.779 55.9 147.1 65.5 38.0 -9.5 55.5 8.0 101 101 A D >< - 0 0 58 -5,-1.6 4,-2.4 1,-0.2 -1,-0.2 -0.860 37.1-165.6-115.8 108.0 -7.0 58.0 9.1 102 102 A L H > S+ 0 0 53 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.879 89.2 52.4 -63.5 -36.6 -3.3 57.4 7.9 103 103 A D H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 112.9 42.7 -61.7 -43.5 -1.8 59.9 10.4 104 104 A K H > S+ 0 0 128 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.828 111.8 55.8 -73.2 -33.0 -3.5 58.4 13.3 105 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -9,-0.3 5,-0.2 0.944 108.2 49.4 -62.1 -44.5 -2.6 54.9 12.0 106 106 A R H X S+ 0 0 150 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.915 113.0 44.8 -60.7 -42.8 1.1 55.8 11.9 107 107 A A H X S+ 0 0 60 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.922 115.2 47.8 -67.8 -48.6 1.1 57.2 15.4 108 108 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -15,-0.2 0.871 109.3 54.9 -57.3 -42.7 -0.9 54.2 16.8 109 109 A F H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.918 108.4 48.0 -65.0 -43.3 1.4 51.8 15.0 110 110 A G H X S+ 0 0 40 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.917 109.2 53.0 -63.2 -36.2 4.4 53.3 16.6 111 111 A D H X S+ 0 0 66 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.891 110.7 48.4 -59.4 -47.1 2.8 53.2 20.0 112 112 A V H X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 3,-0.4 0.941 109.6 51.3 -62.1 -49.6 2.1 49.5 19.5 113 113 A G H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.866 107.2 52.7 -59.6 -37.9 5.6 48.7 18.4 114 114 A A H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.857 107.3 53.6 -63.8 -33.6 7.1 50.5 21.4 115 115 A S H X S+ 0 0 20 -4,-1.6 4,-1.9 -3,-0.4 -2,-0.2 0.878 106.8 51.4 -70.0 -34.1 4.9 48.3 23.6 116 116 A C H X S+ 0 0 37 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.948 113.2 45.7 -60.8 -47.1 6.2 45.1 21.9 117 117 A K H X S+ 0 0 83 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.892 108.1 56.1 -70.1 -35.8 9.8 46.3 22.5 118 118 A A H X S+ 0 0 44 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.914 110.1 45.1 -62.8 -41.8 9.1 47.3 26.2 119 119 A C H >X S+ 0 0 22 -4,-1.9 4,-2.9 2,-0.2 3,-0.8 0.955 113.3 50.2 -63.3 -48.1 7.9 43.8 27.0 120 120 A H H 3X S+ 0 0 88 -4,-2.5 4,-1.9 1,-0.3 -2,-0.2 0.886 105.3 55.3 -57.6 -42.7 10.7 42.1 25.2 121 121 A D H 3< S+ 0 0 121 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.789 121.0 31.6 -64.7 -25.9 13.4 44.2 26.9 122 122 A A H << S+ 0 0 31 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.700 134.6 20.5 -94.7 -32.5 11.9 43.1 30.3 123 123 A Y H < S+ 0 0 15 -4,-2.9 -54,-2.7 -5,-0.2 2,-0.5 0.447 99.9 81.5-124.6 -3.1 10.6 39.6 29.7 124 124 A K B < A 68 0A 98 -4,-1.9 -56,-0.2 -5,-0.3 -1,-0.0 -0.935 360.0 360.0-114.6 129.8 12.1 38.0 26.6 125 125 A K 0 0 154 -58,-3.3 -4,-0.1 -2,-0.5 -3,-0.1 -0.377 360.0 360.0 -61.1 360.0 15.5 36.4 26.8