==== 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 20-JUL-10 2XLD . 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) . 6986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 80.8 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 . 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 0 169 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 7.6 -5.7 23.4 27.0 2 2 A F - 0 0 59 1,-0.1 6,-0.1 3,-0.0 4,-0.0 -0.899 360.0-157.3-115.1 123.1 -2.1 22.0 27.0 3 3 A A S S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.823 84.9 9.3 -65.9 -32.9 -1.3 18.4 27.8 4 4 A K S >> S- 0 0 148 1,-0.0 3,-1.5 59,-0.0 4,-0.8 -0.957 85.2-103.7-140.5 153.8 2.3 19.3 28.9 5 5 A P H >> S+ 0 0 72 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.806 117.4 62.0 -49.2 -34.4 4.0 22.7 29.4 6 6 A E H 3> S+ 0 0 119 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.795 96.2 61.6 -66.2 -25.0 5.9 22.4 26.1 7 7 A D H <> S+ 0 0 72 -3,-1.5 4,-2.1 1,-0.2 -1,-0.3 0.887 103.0 48.8 -65.4 -37.7 2.6 22.5 24.4 8 8 A A H < S+ 0 0 33 -4,-2.3 3,-1.9 -5,-0.2 4,-0.3 0.950 117.7 45.3 -77.0 -56.8 1.7 43.6 12.6 24 24 A G H >< S+ 0 0 30 -4,-2.9 3,-1.8 1,-0.3 -2,-0.2 0.762 98.7 69.6 -63.7 -27.9 4.9 43.7 10.4 25 25 A R T 3< S+ 0 0 130 -4,-2.0 -1,-0.3 1,-0.3 4,-0.3 0.682 95.2 58.4 -66.5 -16.8 3.1 43.3 7.1 26 26 A M T X> S+ 0 0 1 -3,-1.9 4,-2.7 1,-0.2 3,-0.6 0.573 78.4 92.8 -83.4 -13.5 1.7 46.8 7.6 27 27 A T H <> S+ 0 0 41 -3,-1.8 4,-2.2 -4,-0.3 6,-0.2 0.903 84.1 49.5 -49.8 -46.3 5.1 48.4 7.9 28 28 A P H 34>S+ 0 0 47 0, 0.0 6,-1.6 0, 0.0 5,-1.6 0.839 111.7 50.7 -65.4 -31.0 5.4 49.3 4.2 29 29 A V H X45S+ 0 0 12 -3,-0.6 3,-1.1 -4,-0.3 -2,-0.2 0.940 110.3 47.1 -67.5 -47.6 1.9 50.9 4.3 30 30 A V H 3<5S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.888 113.4 50.2 -63.7 -33.6 2.7 53.0 7.3 31 31 A K T 3<5S- 0 0 140 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.564 114.3-117.3 -79.1 -6.6 6.0 54.1 5.6 32 32 A G T < 5S+ 0 0 59 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.471 86.0 115.5 84.3 0.9 4.1 55.0 2.4 33 33 A Q S - 0 0 85 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.972 17.6-156.6-114.1 108.6 -6.3 50.8 1.4 38 38 A A H > S+ 0 0 38 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.892 91.7 49.2 -59.7 -38.5 -8.4 51.6 4.4 39 39 A A H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 109.9 52.2 -67.2 -38.9 -10.6 48.5 4.1 40 40 A Q H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 114.0 42.6 -60.7 -52.4 -7.6 46.2 3.7 41 41 A I H X S+ 0 0 5 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.891 110.8 55.5 -65.6 -40.3 -6.0 47.6 6.9 42 42 A K H X S+ 0 0 85 -4,-2.6 4,-2.1 55,-0.2 -2,-0.2 0.946 111.1 45.3 -58.0 -47.7 -9.3 47.5 8.8 43 43 A A H X S+ 0 0 53 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.908 113.7 49.2 -61.2 -44.3 -9.6 43.8 8.1 44 44 A N H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.877 108.9 51.6 -65.6 -39.9 -6.0 43.1 8.9 45 45 A V H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.856 104.7 58.0 -69.1 -33.8 -6.2 44.9 12.2 46 46 A E H X S+ 0 0 95 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.916 109.0 45.5 -58.3 -40.8 -9.3 42.9 13.1 47 47 A V H X S+ 0 0 64 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.954 112.4 50.4 -65.5 -42.7 -7.2 39.7 12.7 48 48 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.886 106.7 56.5 -62.2 -40.2 -4.3 41.3 14.6 49 49 A K H X S+ 0 0 130 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.941 110.1 43.9 -53.3 -54.9 -6.9 42.2 17.4 50 50 A T H >< S+ 0 0 89 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.953 116.4 46.2 -57.0 -49.5 -7.9 38.5 17.7 51 51 A L H >< S+ 0 0 19 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.832 103.1 63.8 -62.1 -40.0 -4.4 37.2 17.6 52 52 A S H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 4,-0.2 0.628 99.6 53.8 -64.8 -19.9 -3.1 39.8 20.1 53 53 A A T << S+ 0 0 50 -3,-1.1 4,-0.4 -4,-0.7 -1,-0.3 0.545 98.1 70.9 -85.9 -12.6 -5.3 38.4 22.9 54 54 A L S < S+ 0 0 64 -3,-1.5 3,-0.4 -4,-0.4 4,-0.3 0.836 80.6 59.0 -87.3 -35.0 -4.0 34.8 22.4 55 55 A P S > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 0.856 92.3 68.4 -63.5 -30.0 -0.4 34.4 23.7 56 56 A W G > S+ 0 0 38 1,-0.3 3,-1.7 -4,-0.2 -2,-0.1 0.832 91.7 57.1 -70.9 -34.7 -0.9 35.5 27.3 57 57 A A G 3 S+ 0 0 79 -3,-0.4 3,-0.4 -4,-0.4 -1,-0.3 0.618 99.8 62.6 -67.9 -8.5 -3.0 32.5 28.4 58 58 A A G < S+ 0 0 0 -3,-2.0 -1,-0.3 -4,-0.3 -46,-0.2 0.106 88.1 69.3-105.1 7.3 -0.1 30.2 27.3 59 59 A F S < S+ 0 0 27 -3,-1.7 -1,-0.2 -47,-0.1 3,-0.1 -0.189 78.6 146.4-103.2 35.7 2.2 31.8 29.9 60 60 A G > - 0 0 21 -3,-0.4 3,-2.0 1,-0.2 -2,-0.1 -0.060 61.5 -61.5 -63.9 169.6 0.1 30.1 32.6 61 61 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.244 124.7 15.8 -48.0 129.5 1.5 28.8 35.9 62 62 A G T 3 S+ 0 0 47 -3,-0.1 -2,-0.1 1,-0.1 11,-0.0 0.362 90.0 113.4 87.6 -6.9 4.1 26.1 35.3 63 63 A T < + 0 0 16 -3,-2.0 -3,-0.1 -55,-0.1 -1,-0.1 0.052 37.5 152.2 -89.5 26.3 4.6 26.8 31.6 64 64 A E + 0 0 96 -5,-0.1 2,-0.3 6,-0.0 -55,-0.1 -0.235 31.8 78.9 -50.3 139.2 8.2 28.0 32.1 65 65 A G > + 0 0 29 3,-0.2 3,-1.2 -57,-0.1 -2,-0.1 -0.919 47.8 67.8 148.6-168.6 10.2 27.3 28.9 66 66 A G T 3 S- 0 0 41 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.158 109.4 -38.8 57.8-151.9 11.0 28.6 25.4 67 67 A D T 3 S+ 0 0 110 -58,-0.1 58,-2.6 2,-0.1 2,-0.3 0.085 102.9 123.1 -91.3 18.0 12.8 31.9 24.9 68 68 A A B < -A 124 0A 18 -3,-1.2 56,-0.2 56,-0.2 -3,-0.2 -0.674 65.9-124.7 -80.6 141.6 10.9 33.4 27.8 69 69 A R > - 0 0 51 54,-2.5 3,-2.2 -2,-0.3 4,-0.3 -0.568 24.8-114.8 -80.1 145.9 13.0 34.7 30.6 70 70 A P T >> S+ 0 0 84 0, 0.0 4,-2.0 0, 0.0 3,-1.7 0.776 106.9 78.1 -59.5 -23.8 12.2 33.2 33.9 71 71 A E H 3> S+ 0 0 71 1,-0.3 4,-2.3 2,-0.2 8,-0.3 0.653 71.7 79.1 -61.3 -12.2 11.0 36.5 35.2 72 72 A I H <4 S+ 0 0 7 -3,-2.2 -1,-0.3 51,-0.2 7,-0.2 0.913 111.9 25.4 -57.5 -34.0 7.7 36.2 33.3 73 73 A W H X4 S+ 0 0 40 -3,-1.7 3,-1.3 -4,-0.3 -2,-0.2 0.852 120.0 55.6-100.4 -34.7 6.8 33.9 36.2 74 74 A S H 3< S+ 0 0 86 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.952 127.7 23.3 -74.5 -37.9 9.0 35.3 39.0 75 75 A D T 3X S+ 0 0 76 -4,-2.3 4,-1.9 1,-0.2 3,-0.4 -0.458 77.4 156.9-120.4 74.6 7.4 38.7 38.3 76 76 A A H <> + 0 0 56 -3,-1.3 4,-2.6 -2,-0.3 -1,-0.2 0.845 69.7 57.5 -48.9 -41.1 4.2 37.7 36.8 77 77 A A H > S+ 0 0 76 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.843 105.4 47.6 -72.8 -33.4 2.4 41.0 37.7 78 78 A S H > S+ 0 0 28 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.918 113.0 51.7 -68.0 -44.0 4.9 43.2 35.9 79 79 A F H X S+ 0 0 14 -4,-1.9 4,-2.3 -8,-0.3 -2,-0.2 0.920 108.2 51.7 -56.5 -49.0 4.5 40.9 32.9 80 80 A K H X S+ 0 0 59 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.901 105.8 52.7 -53.9 -40.9 0.7 41.2 33.1 81 81 A Q H X S+ 0 0 128 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.888 108.8 52.0 -64.3 -40.5 0.8 45.0 33.1 82 82 A K H X S+ 0 0 59 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.891 110.6 47.3 -66.3 -42.4 3.0 44.8 29.9 83 83 A Q H X S+ 0 0 38 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.918 113.5 47.1 -61.2 -42.3 0.4 42.5 28.2 84 84 A Q H X S+ 0 0 56 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.917 112.8 49.9 -71.0 -32.6 -2.6 44.7 29.2 85 85 A A H X S+ 0 0 40 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.903 110.5 49.7 -66.9 -48.8 -0.7 47.8 28.0 86 86 A F H X S+ 0 0 11 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.944 111.9 48.8 -53.1 -50.1 0.1 46.2 24.7 87 87 A Q H X S+ 0 0 55 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.878 108.1 53.7 -63.5 -36.1 -3.6 45.2 24.3 88 88 A D H X S+ 0 0 111 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.877 107.2 51.1 -62.1 -38.3 -4.7 48.7 25.1 89 89 A N H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.875 104.9 57.1 -66.4 -32.5 -2.4 50.0 22.3 90 90 A I H X S+ 0 0 5 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.896 102.4 55.8 -63.3 -39.8 -4.0 47.4 20.0 91 91 A V H X S+ 0 0 94 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.917 107.0 48.8 -56.0 -42.7 -7.4 49.1 20.9 92 92 A K H X S+ 0 0 93 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.896 111.3 50.5 -66.1 -40.5 -6.0 52.5 19.7 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.893 109.1 50.9 -63.9 -43.8 -4.7 50.8 16.5 94 94 A S H X S+ 0 0 17 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.899 109.9 50.1 -58.5 -42.8 -8.2 49.3 15.9 95 95 A A H X S+ 0 0 60 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.927 111.1 48.3 -63.5 -41.4 -9.7 52.8 16.3 96 96 A A H X>S+ 0 0 5 -4,-2.2 5,-1.3 2,-0.2 4,-1.3 0.944 113.9 47.3 -64.7 -41.0 -7.3 54.3 13.9 97 97 A A H <5S+ 0 0 2 -4,-2.8 -55,-0.2 1,-0.2 -2,-0.2 0.886 110.9 50.4 -69.6 -38.8 -8.0 51.5 11.3 98 98 A D H <5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 109.4 52.3 -67.1 -31.6 -11.7 51.8 11.8 99 99 A A H <5S- 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.713 102.8-135.8 -74.9 -25.5 -11.4 55.6 11.2 100 100 A G T <5 + 0 0 32 -4,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.811 53.5 143.5 72.0 34.1 -9.5 55.1 7.9 101 101 A D >< - 0 0 28 -5,-1.3 4,-2.5 1,-0.2 -1,-0.2 -0.893 40.4-160.8-112.9 113.9 -6.9 57.7 8.8 102 102 A L H > S+ 0 0 53 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.884 91.9 53.9 -64.8 -40.1 -3.3 57.0 7.7 103 103 A D H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 112.1 45.2 -59.1 -46.3 -1.8 59.6 10.1 104 104 A K H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 111.7 52.6 -64.0 -37.5 -3.6 58.0 13.0 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 -9,-0.3 -2,-0.2 0.928 108.1 51.1 -61.7 -43.8 -2.6 54.6 11.9 106 106 A R H X S+ 0 0 149 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.909 112.3 46.0 -59.9 -46.4 1.0 55.6 11.7 107 107 A A H X S+ 0 0 52 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.918 114.9 46.5 -66.0 -47.8 0.9 57.0 15.3 108 108 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -15,-0.2 0.826 109.6 54.9 -60.8 -39.5 -0.9 53.9 16.7 109 109 A F H X S+ 0 0 24 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.933 107.5 48.9 -62.9 -41.1 1.4 51.6 14.9 110 110 A G H X S+ 0 0 41 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.910 110.3 52.2 -66.0 -35.9 4.4 53.2 16.4 111 111 A D H X S+ 0 0 66 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.912 111.0 47.3 -64.3 -46.6 2.8 53.0 19.9 112 112 A V H X S+ 0 0 1 -4,-2.4 4,-2.2 -23,-0.2 3,-0.3 0.954 110.7 50.9 -59.5 -51.0 2.1 49.3 19.4 113 113 A G H X S+ 0 0 24 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.882 107.8 52.9 -57.8 -37.4 5.6 48.6 18.2 114 114 A A H X S+ 0 0 64 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.862 107.5 52.6 -63.7 -36.8 7.1 50.3 21.2 115 115 A S H X S+ 0 0 18 -4,-1.8 4,-1.6 -3,-0.3 -2,-0.2 0.877 107.4 51.5 -67.9 -37.2 4.9 48.1 23.4 116 116 A C H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.971 112.5 46.3 -58.7 -50.6 6.3 45.0 21.7 117 117 A K H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.865 106.8 57.8 -61.7 -39.6 9.9 46.2 22.3 118 118 A A H X S+ 0 0 48 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.869 110.2 43.8 -62.6 -39.7 9.2 47.1 26.0 119 119 A C H >X S+ 0 0 21 -4,-1.6 4,-2.7 -3,-0.3 3,-0.5 0.945 113.5 50.6 -71.3 -42.7 8.1 43.6 26.8 120 120 A H H 3X S+ 0 0 79 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.872 104.1 58.6 -59.8 -37.2 11.0 42.0 24.8 121 121 A D H 3< S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 119.9 28.0 -63.8 -37.7 13.5 44.1 26.6 122 122 A A H << S+ 0 0 38 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.685 133.4 25.5 -89.6 -31.0 12.4 42.7 30.0 123 123 A Y H < S+ 0 0 10 -4,-2.7 -54,-2.5 -5,-0.1 2,-0.4 0.505 96.6 79.3-125.5 -2.5 11.1 39.2 29.1 124 124 A Q B < A 68 0A 97 -4,-1.8 -56,-0.2 -5,-0.3 -57,-0.0 -0.872 360.0 360.0-113.0 141.6 12.6 37.7 26.0 125 125 A K 0 0 101 -58,-2.6 -2,-0.1 -2,-0.4 -3,-0.0 -0.563 360.0 360.0 -78.4 360.0 16.0 36.1 26.1