==== 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 21-JUL-10 2XLO . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,S.V.ANTONYUK,S.S.HASNAIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 79.4 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 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 . 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 11.8 -5.8 23.7 26.9 2 2 A F - 0 0 57 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.925 360.0-160.3-118.8 122.5 -2.2 22.5 27.1 3 3 A A S S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.873 82.2 8.7 -65.1 -38.2 -1.2 19.0 28.0 4 4 A K S >> S- 0 0 131 1,-0.1 3,-1.5 59,-0.0 4,-1.1 -0.937 83.3-103.2-138.0 157.4 2.3 19.9 28.9 5 5 A P H >> S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.863 118.4 63.7 -50.0 -40.0 4.2 23.2 29.4 6 6 A E H 3> S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.825 97.7 56.9 -55.2 -30.9 5.9 22.7 26.0 7 7 A D H <> S+ 0 0 68 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.880 106.0 49.0 -71.5 -37.0 2.4 22.9 24.4 8 8 A A H < S+ 0 0 34 -4,-1.4 3,-1.9 -5,-0.2 4,-0.3 0.948 117.2 45.2 -75.9 -55.8 1.6 44.2 12.7 24 24 A G H >< S+ 0 0 33 -4,-3.1 3,-1.8 1,-0.3 -2,-0.2 0.781 98.0 69.7 -66.8 -28.4 4.7 44.3 10.6 25 25 A R T 3< S+ 0 0 132 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.657 95.1 59.8 -65.1 -13.7 3.0 43.9 7.2 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.4 1,-0.2 3,-0.7 0.573 77.1 92.9 -87.5 -7.9 1.7 47.5 7.7 27 27 A T H <> S+ 0 0 44 -3,-1.8 4,-1.6 -4,-0.3 6,-0.2 0.885 83.5 50.0 -54.9 -46.4 5.0 49.1 8.0 28 28 A P H 34>S+ 0 0 47 0, 0.0 6,-1.7 0, 0.0 5,-1.4 0.828 111.8 49.8 -62.1 -33.4 5.3 50.0 4.3 29 29 A V H X45S+ 0 0 12 -3,-0.7 3,-1.2 -4,-0.2 -2,-0.2 0.935 110.2 48.8 -67.5 -45.6 1.8 51.5 4.4 30 30 A V H 3<5S+ 0 0 20 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.730 114.0 48.4 -66.1 -26.0 2.7 53.6 7.5 31 31 A K T 3<5S- 0 0 113 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.526 113.2-118.7 -87.7 -9.6 5.9 54.8 5.7 32 32 A G T < 5S+ 0 0 57 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.433 84.6 115.9 81.7 4.7 4.1 55.7 2.5 33 33 A Q S - 0 0 85 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 -0.954 16.4-156.9-110.2 106.1 -6.4 51.4 1.4 38 38 A A H > S+ 0 0 40 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.893 91.3 48.4 -57.7 -41.8 -8.5 52.3 4.4 39 39 A A H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 110.0 51.8 -66.1 -40.0 -10.7 49.2 4.1 40 40 A Q H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 113.7 44.2 -59.6 -48.1 -7.7 46.8 3.7 41 41 A I H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.914 110.1 55.0 -68.3 -39.4 -6.1 48.3 6.9 42 42 A K H X S+ 0 0 86 -4,-2.6 4,-1.8 55,-0.3 -1,-0.2 0.924 110.9 46.2 -56.7 -47.9 -9.3 48.2 8.8 43 43 A A H X S+ 0 0 51 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.899 113.0 48.8 -61.7 -42.5 -9.7 44.5 8.1 44 44 A N H X S+ 0 0 21 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.891 109.1 52.2 -67.2 -39.7 -6.1 43.7 8.9 45 45 A V H X S+ 0 0 1 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.866 104.6 57.3 -65.5 -33.1 -6.2 45.6 12.2 46 46 A E H X S+ 0 0 93 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.911 108.3 46.6 -61.6 -43.7 -9.3 43.6 13.1 47 47 A V H X S+ 0 0 62 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.949 111.8 51.3 -60.7 -46.9 -7.3 40.4 12.7 48 48 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.885 106.0 55.8 -58.0 -37.3 -4.5 41.9 14.7 49 49 A K H X S+ 0 0 128 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.938 109.5 45.2 -61.1 -46.6 -6.9 42.8 17.5 50 50 A T H >< S+ 0 0 92 -4,-1.9 3,-0.9 1,-0.2 4,-0.4 0.934 116.3 45.9 -61.9 -46.2 -8.0 39.2 17.8 51 51 A L H >< S+ 0 0 19 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.872 102.7 64.8 -63.7 -34.9 -4.5 37.9 17.7 52 52 A S H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.697 99.3 52.7 -67.6 -21.7 -3.2 40.4 20.1 53 53 A A T << S+ 0 0 51 -3,-0.9 4,-0.3 -4,-0.8 -1,-0.3 0.552 97.3 72.0 -83.9 -14.6 -5.4 38.9 22.9 54 54 A L S < S+ 0 0 64 -3,-1.7 3,-0.5 -4,-0.4 4,-0.4 0.808 79.6 61.5 -81.4 -37.6 -4.2 35.4 22.5 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.850 90.5 67.7 -60.3 -35.5 -0.6 35.0 23.8 56 56 A W G > S+ 0 0 38 1,-0.3 3,-1.6 -4,-0.2 -2,-0.1 0.819 92.0 56.2 -67.8 -35.8 -1.1 35.9 27.4 57 57 A A G 3 S+ 0 0 82 -3,-0.5 3,-0.5 -4,-0.3 -1,-0.3 0.659 98.1 66.3 -69.7 -11.9 -3.2 33.0 28.6 58 58 A A G < S+ 0 0 1 -3,-1.7 -1,-0.3 -4,-0.4 -46,-0.2 0.252 85.4 71.0 -94.7 17.1 -0.4 30.7 27.4 59 59 A F S < S+ 0 0 27 -3,-1.6 -1,-0.2 -47,-0.1 3,-0.1 -0.282 76.7 145.9-111.0 39.2 1.9 32.1 30.1 60 60 A G > - 0 0 20 -3,-0.5 3,-1.9 1,-0.2 4,-0.1 -0.068 61.9 -63.0 -71.8 174.6 -0.1 30.2 32.8 61 61 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.268 125.7 17.8 -54.3 136.0 1.3 28.8 35.9 62 62 A G T 3 S+ 0 0 46 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.530 91.9 112.2 84.4 -3.1 3.7 25.9 35.2 63 63 A T < + 0 0 16 -3,-1.9 -1,-0.1 -55,-0.1 -3,-0.1 0.117 39.4 148.3 -92.8 22.4 4.2 27.0 31.5 64 64 A E + 0 0 98 -5,-0.1 2,-0.3 -4,-0.1 -55,-0.1 -0.167 30.0 74.3 -58.3 147.3 7.9 28.1 32.0 65 65 A G > + 0 0 33 3,-0.4 3,-1.8 1,-0.1 -2,-0.0 -0.904 51.9 65.2 140.6-173.3 10.2 27.7 28.8 66 66 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.224 115.8 -38.1 52.5-145.2 11.0 29.1 25.4 67 67 A D T 3 S+ 0 0 89 -58,-0.1 58,-3.3 2,-0.1 2,-0.5 0.099 98.3 129.5 -96.3 20.5 12.4 32.6 25.5 68 68 A A B < -A 124 0A 10 -3,-1.8 -3,-0.4 56,-0.2 56,-0.2 -0.676 59.4-130.2 -79.3 112.9 10.1 33.7 28.4 69 69 A R > - 0 0 80 54,-2.8 3,-2.2 -2,-0.5 4,-0.2 -0.514 17.7-119.8 -63.6 140.9 12.2 35.3 31.1 70 70 A P T >> S+ 0 0 82 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.746 107.2 78.6 -52.7 -27.3 11.5 33.8 34.5 71 71 A E H 3> S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 8,-0.2 0.605 74.2 78.1 -60.1 -12.4 10.5 37.3 35.6 72 72 A I H <4 S+ 0 0 8 -3,-2.2 -1,-0.2 51,-0.2 7,-0.2 0.845 103.5 31.2 -63.1 -36.1 7.2 36.9 33.8 73 73 A W H X4 S+ 0 0 52 -3,-1.2 3,-0.7 -4,-0.2 -2,-0.2 0.782 116.5 53.7 -91.5 -34.8 5.6 34.7 36.7 74 74 A S H 3< S+ 0 0 89 -4,-1.1 2,-0.2 1,-0.3 3,-0.1 0.805 117.5 38.8 -75.0 -28.1 7.4 36.2 39.8 75 75 A D T 3X S+ 0 0 74 -4,-1.1 4,-2.4 -5,-0.2 -1,-0.3 -0.498 76.1 154.4-114.7 61.0 6.3 39.7 38.9 76 76 A A H <> + 0 0 62 -3,-0.7 4,-2.3 1,-0.2 5,-0.2 0.889 67.0 52.2 -62.1 -46.4 2.8 38.8 37.6 77 77 A A H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 113.1 45.7 -58.1 -42.5 1.0 42.2 38.2 78 78 A S H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 109.4 53.3 -68.2 -40.8 3.7 44.0 36.3 79 79 A F H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.920 109.7 52.1 -59.7 -37.1 3.7 41.5 33.4 80 80 A K H X S+ 0 0 71 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.3 0.882 103.2 55.5 -66.3 -37.1 0.1 42.2 33.3 81 81 A Q H X S+ 0 0 133 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.935 109.1 48.2 -62.3 -42.2 0.6 46.0 33.2 82 82 A K H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.898 114.3 46.1 -65.6 -43.6 2.8 45.6 30.1 83 83 A Q H X S+ 0 0 32 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.902 114.0 46.8 -64.2 -44.2 0.3 43.3 28.4 84 84 A Q H X S+ 0 0 77 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.888 111.4 51.6 -72.4 -33.3 -2.7 45.5 29.2 85 85 A A H X S+ 0 0 39 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.924 109.3 51.8 -65.9 -41.4 -0.9 48.7 28.0 86 86 A F H X S+ 0 0 11 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.946 111.8 44.8 -59.0 -50.7 -0.1 46.9 24.8 87 87 A Q H X S+ 0 0 53 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.914 110.4 54.1 -69.2 -30.5 -3.7 45.9 24.2 88 88 A D H X S+ 0 0 105 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.913 108.1 50.3 -61.3 -41.4 -4.9 49.4 25.1 89 89 A N H X S+ 0 0 30 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.846 108.0 53.8 -59.8 -36.1 -2.4 50.7 22.5 90 90 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.864 104.1 56.2 -65.7 -38.2 -4.1 48.0 20.1 91 91 A V H X S+ 0 0 97 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 107.5 48.5 -58.2 -43.6 -7.5 49.6 20.9 92 92 A K H X S+ 0 0 88 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 109.4 51.7 -62.6 -41.3 -6.1 53.0 19.8 93 93 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.903 109.0 51.1 -61.6 -44.1 -4.8 51.4 16.6 94 94 A S H X S+ 0 0 15 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.895 108.6 51.7 -56.1 -45.2 -8.2 49.9 15.9 95 95 A A H X S+ 0 0 61 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.944 111.1 47.1 -61.3 -41.8 -9.8 53.3 16.4 96 96 A A H X>S+ 0 0 6 -4,-2.5 5,-1.7 1,-0.2 4,-1.0 0.903 115.3 45.5 -64.2 -45.3 -7.4 54.9 14.0 97 97 A A H <5S+ 0 0 2 -4,-2.6 3,-0.4 2,-0.2 -55,-0.3 0.888 112.4 50.6 -61.8 -49.9 -8.0 52.1 11.4 98 98 A D H <5S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.807 110.3 50.6 -62.4 -28.9 -11.8 52.2 11.8 99 99 A A H <5S- 0 0 74 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.728 107.0-129.8 -81.2 -19.2 -11.8 56.0 11.3 100 100 A G T <5 + 0 0 32 -4,-1.0 2,-0.6 -3,-0.4 -3,-0.2 0.811 55.0 145.2 75.6 36.9 -9.7 55.7 8.1 101 101 A D >< - 0 0 51 -5,-1.7 4,-2.5 1,-0.2 -1,-0.2 -0.900 36.5-165.2-117.5 109.2 -7.0 58.3 9.1 102 102 A L H > S+ 0 0 56 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.867 91.1 52.1 -62.9 -40.2 -3.4 57.7 7.9 103 103 A D H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 113.2 43.1 -61.6 -43.7 -1.9 60.3 10.3 104 104 A K H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 112.8 54.7 -69.0 -35.6 -3.7 58.8 13.3 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -9,-0.3 5,-0.2 0.925 107.1 50.2 -61.5 -45.9 -2.7 55.3 12.1 106 106 A R H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.927 113.1 45.2 -60.6 -46.0 0.9 56.2 11.9 107 107 A A H X S+ 0 0 60 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.929 115.3 46.6 -63.7 -47.8 1.0 57.6 15.4 108 108 A A H X S+ 0 0 7 -4,-2.6 4,-2.2 2,-0.2 -15,-0.2 0.856 109.7 54.8 -63.2 -34.8 -1.0 54.7 16.9 109 109 A F H X S+ 0 0 25 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.918 107.2 51.0 -64.6 -42.9 1.3 52.2 15.0 110 110 A G H X S+ 0 0 42 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.909 109.0 51.1 -58.2 -42.6 4.3 53.8 16.6 111 111 A D H X S+ 0 0 70 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.902 109.9 48.8 -65.6 -43.7 2.7 53.5 20.1 112 112 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 -23,-0.2 -1,-0.2 0.948 109.7 52.2 -59.1 -48.9 2.0 49.9 19.6 113 113 A G H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.890 107.5 52.0 -57.8 -38.5 5.6 49.2 18.4 114 114 A A H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.881 108.7 51.4 -64.8 -38.5 7.0 50.9 21.5 115 115 A S H X S+ 0 0 19 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.876 108.1 51.6 -66.7 -39.1 4.8 48.7 23.7 116 116 A C H X S+ 0 0 51 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.948 112.6 46.2 -58.3 -48.1 6.1 45.6 21.9 117 117 A K H X S+ 0 0 127 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.886 107.8 56.6 -66.7 -37.7 9.6 46.7 22.5 118 118 A A H X S+ 0 0 43 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.904 111.4 42.1 -60.1 -43.5 9.0 47.6 26.2 119 119 A C H X S+ 0 0 25 -4,-1.8 4,-2.9 2,-0.2 5,-0.4 0.940 113.4 54.2 -70.4 -43.9 7.8 44.1 27.0 120 120 A H H X S+ 0 0 89 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.929 107.2 49.8 -50.2 -49.2 10.6 42.5 24.9 121 121 A D H < S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.824 121.0 34.6 -67.2 -33.3 13.3 44.4 26.8 122 122 A A H < S+ 0 0 29 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.746 131.0 21.5 -89.0 -31.9 11.9 43.4 30.2 123 123 A Y H < S+ 0 0 20 -4,-2.9 -54,-2.8 -5,-0.1 2,-0.5 0.460 96.9 85.0-128.7 -5.2 10.5 39.8 29.7 124 124 A E B < S-A 68 0A 91 -4,-1.8 -56,-0.2 -5,-0.4 2,-0.1 -0.909 74.5-120.6-106.6 131.7 12.0 38.1 26.6 125 125 A K 0 0 100 -58,-3.3 -2,-0.1 -2,-0.5 -58,-0.0 -0.373 360.0 360.0 -66.3 148.5 15.3 36.3 27.0 126 126 A K 0 0 122 -2,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.217 360.0 360.0 -62.4 360.0 18.3 37.4 24.9