==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 02-JUN-11 2YLD . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,N.RUSTAGE,R.R.EADY,S.S.HASNAIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 81.0 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 . 17 13.5 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 0 166 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 11.1 -9.3 29.7 33.4 2 2 A F - 0 0 57 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.902 360.0-159.0-115.6 123.2 -8.7 33.5 33.3 3 3 A A S S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.883 84.9 7.9 -66.5 -38.5 -11.3 36.1 32.5 4 4 A K S >> S- 0 0 138 1,-0.1 3,-1.5 59,-0.0 4,-1.0 -0.931 83.2-103.9-136.3 160.0 -8.7 38.7 31.5 5 5 A P H >> S+ 0 0 56 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.853 118.2 64.4 -53.7 -38.2 -4.9 38.6 31.0 6 6 A E H 3> S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.810 97.4 57.2 -53.9 -33.8 -4.4 40.3 34.4 7 7 A D H <> S+ 0 0 62 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.878 105.7 48.1 -68.6 -36.4 -5.9 37.2 36.0 8 8 A A H < S+ 0 0 34 -4,-2.4 3,-1.9 -5,-0.2 4,-0.2 0.954 118.1 45.4 -74.7 -60.2 12.0 26.0 47.7 24 24 A G H >< S+ 0 0 32 -4,-2.8 3,-1.9 1,-0.3 -3,-0.2 0.754 98.4 69.5 -58.1 -29.4 13.7 28.7 49.7 25 25 A R T 3< S+ 0 0 128 -4,-2.2 -1,-0.3 1,-0.3 4,-0.3 0.659 94.2 60.2 -68.7 -11.1 12.5 27.5 53.1 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.5 1,-0.2 3,-0.6 0.551 76.4 93.7 -88.9 -8.3 14.9 24.5 52.6 27 27 A T H <> S+ 0 0 44 -3,-1.9 4,-2.1 1,-0.3 6,-0.2 0.898 84.3 49.5 -53.8 -46.2 18.0 26.7 52.4 28 28 A P H 34>S+ 0 0 51 0, 0.0 6,-1.8 0, 0.0 5,-1.6 0.837 111.8 50.6 -63.2 -33.9 18.8 26.4 56.1 29 29 A V H X45S+ 0 0 11 -3,-0.6 3,-1.2 -4,-0.3 -2,-0.2 0.929 110.7 45.7 -63.9 -51.9 18.4 22.6 55.9 30 30 A V H 3<5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.852 113.9 51.1 -68.2 -22.8 20.7 22.1 52.9 31 31 A K T 3<5S- 0 0 139 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.521 113.6-119.6 -83.8 -5.6 23.3 24.5 54.5 32 32 A G T < 5S+ 0 0 56 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.475 84.8 114.6 81.5 1.8 23.1 22.5 57.8 33 33 A Q S - 0 0 86 -2,-0.7 4,-2.3 1,-0.1 5,-0.3 -0.964 17.2-156.7-107.3 107.2 14.3 15.5 59.0 38 38 A A H > S+ 0 0 38 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.881 91.2 49.2 -60.1 -40.8 14.0 13.3 55.9 39 39 A A H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 109.8 51.8 -65.4 -39.1 10.2 12.9 56.3 40 40 A Q H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 113.7 43.6 -59.6 -50.1 9.7 16.7 56.6 41 41 A I H X S+ 0 0 5 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.898 110.4 55.2 -66.7 -41.4 11.7 17.4 53.5 42 42 A K H X S+ 0 0 89 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.939 111.1 45.5 -54.8 -48.6 10.0 14.6 51.6 43 43 A A H X S+ 0 0 51 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.904 113.3 49.8 -64.9 -37.8 6.6 16.1 52.3 44 44 A N H X S+ 0 0 19 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 108.9 50.9 -67.1 -42.2 7.8 19.6 51.5 45 45 A V H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.847 105.3 58.1 -67.3 -33.2 9.3 18.6 48.2 46 46 A E H X S+ 0 0 95 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.922 108.5 45.6 -59.7 -42.5 6.0 16.8 47.3 47 47 A V H X S+ 0 0 64 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.948 112.5 50.8 -62.6 -46.2 4.3 20.2 47.7 48 48 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.883 105.9 56.3 -57.8 -40.1 7.0 21.9 45.7 49 49 A K H X S+ 0 0 125 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.940 109.6 45.4 -60.2 -49.1 6.5 19.3 42.9 50 50 A T H >< S+ 0 0 93 -4,-1.8 3,-1.1 1,-0.2 4,-0.4 0.949 116.2 45.6 -57.1 -50.3 2.8 20.2 42.6 51 51 A L H >< S+ 0 0 20 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.847 102.9 64.3 -63.1 -37.2 3.5 23.9 42.7 52 52 A S H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.629 100.1 53.0 -66.9 -17.7 6.4 23.7 40.2 53 53 A A T << S+ 0 0 46 -3,-1.1 4,-0.4 -4,-0.7 -1,-0.3 0.578 96.4 72.9 -88.5 -8.9 4.1 22.5 37.4 54 54 A L S < S+ 0 0 61 -3,-1.6 3,-0.5 -4,-0.4 4,-0.3 0.820 80.1 61.1 -84.4 -37.6 1.6 25.4 37.9 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.863 92.4 66.6 -60.9 -30.1 3.1 28.6 36.5 56 56 A W G > S+ 0 0 46 1,-0.3 3,-1.4 -4,-0.2 -2,-0.1 0.825 93.3 57.0 -71.5 -30.8 3.6 27.5 32.9 57 57 A A G 3 S+ 0 0 79 -3,-0.5 3,-0.3 -4,-0.4 -1,-0.3 0.563 98.8 64.4 -70.7 -10.1 -0.1 27.2 32.0 58 58 A A G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.174 84.4 72.1-105.2 18.3 -0.6 30.8 33.0 59 59 A F S < S+ 0 0 29 -3,-1.4 -1,-0.2 -47,-0.1 3,-0.1 -0.291 73.6 148.7-114.0 40.4 1.7 32.1 30.2 60 60 A G > - 0 0 22 -3,-0.3 3,-2.0 1,-0.2 -2,-0.1 -0.105 60.5 -61.2 -71.3 172.2 -1.0 31.3 27.6 61 61 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.256 125.2 17.9 -57.6 137.6 -1.5 33.3 24.4 62 62 A G T 3 S+ 0 0 44 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.481 90.0 113.5 83.6 1.6 -2.4 36.9 25.1 63 63 A T < + 0 0 14 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.049 36.4 149.1 -98.6 27.7 -1.3 36.9 28.7 64 64 A E + 0 0 95 -5,-0.1 2,-0.3 3,-0.0 -55,-0.1 -0.285 31.0 81.6 -56.5 141.3 1.6 39.3 28.2 65 65 A G > + 0 0 31 3,-0.3 3,-1.6 -56,-0.1 -2,-0.1 -0.907 51.0 59.6 146.2-174.0 2.3 41.4 31.4 66 66 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.0 1,-0.2 -56,-0.0 -0.259 116.3 -38.2 58.6-143.2 4.0 41.4 34.7 67 67 A D T 3 S+ 0 0 96 2,-0.1 58,-3.1 58,-0.1 2,-0.4 0.111 101.2 126.3 -99.3 18.4 7.7 40.9 34.6 68 68 A A B < -A 124 0A 11 -3,-1.6 -3,-0.3 56,-0.2 56,-0.2 -0.644 59.7-130.2 -78.4 123.0 7.4 38.3 31.7 69 69 A R > - 0 0 55 54,-2.7 3,-2.0 -2,-0.4 4,-0.3 -0.550 16.4-122.8 -69.3 145.8 9.6 39.2 28.7 70 70 A P T >> S+ 0 0 77 0, 0.0 3,-1.7 0, 0.0 4,-1.6 0.767 106.0 76.9 -61.1 -23.4 7.7 39.1 25.4 71 71 A E H 3> S+ 0 0 82 1,-0.3 4,-2.4 2,-0.2 8,-0.2 0.733 75.7 75.9 -57.3 -24.8 10.3 36.5 24.2 72 72 A I H <4 S+ 0 0 11 -3,-2.0 -1,-0.3 1,-0.2 7,-0.2 0.900 107.9 31.3 -52.9 -35.8 8.4 33.9 26.3 73 73 A W H X4 S+ 0 0 52 -3,-1.7 3,-0.7 -4,-0.3 -2,-0.2 0.827 120.0 48.1 -92.7 -38.8 5.8 33.9 23.5 74 74 A S H 3< S+ 0 0 88 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.2 0.758 121.5 38.2 -80.3 -20.1 7.9 34.7 20.4 75 75 A D T 3X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.2 3,-0.3 -0.478 75.2 154.2-119.6 56.7 10.5 32.0 21.4 76 76 A A H <> + 0 0 59 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.852 67.1 52.4 -58.9 -38.2 8.0 29.5 22.7 77 77 A A H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 110.2 48.2 -69.0 -36.5 10.2 26.4 22.1 78 78 A S H > S+ 0 0 68 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.890 111.9 49.7 -73.5 -36.8 13.1 27.8 23.9 79 79 A F H X S+ 0 0 19 -4,-2.3 4,-2.3 -8,-0.2 -2,-0.2 0.917 109.3 52.5 -64.2 -43.5 11.0 28.8 26.9 80 80 A K H X S+ 0 0 113 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.884 106.4 53.6 -59.4 -38.7 9.4 25.3 27.0 81 81 A Q H X S+ 0 0 132 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.919 108.3 49.0 -65.2 -41.4 12.9 23.8 27.1 82 82 A K H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.876 114.4 46.4 -63.4 -41.4 13.9 26.0 30.2 83 83 A Q H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 113.4 48.1 -69.9 -35.3 10.7 25.0 31.9 84 84 A Q H X S+ 0 0 91 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.893 110.7 50.7 -72.5 -34.5 11.1 21.4 31.1 85 85 A A H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.920 111.6 49.8 -62.7 -46.1 14.8 21.4 32.3 86 86 A F H X S+ 0 0 15 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.935 111.7 47.1 -56.6 -51.1 13.6 23.0 35.5 87 87 A Q H X S+ 0 0 51 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.867 108.7 54.4 -68.4 -27.8 10.9 20.4 36.0 88 88 A D H X S+ 0 0 105 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.874 108.0 50.9 -65.3 -40.8 13.4 17.6 35.3 89 89 A N H X S+ 0 0 30 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.847 105.8 55.0 -64.0 -32.5 15.5 19.1 38.0 90 90 A I H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 104.6 54.6 -64.8 -38.8 12.5 19.1 40.3 91 91 A V H X S+ 0 0 93 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.925 108.5 48.3 -57.4 -42.6 12.2 15.3 39.5 92 92 A K H X S+ 0 0 86 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.865 109.7 52.0 -68.1 -34.3 15.8 14.8 40.6 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.915 108.9 51.0 -68.2 -43.0 15.1 16.8 43.9 94 94 A S H X S+ 0 0 15 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.906 109.3 51.3 -54.2 -44.4 12.1 14.6 44.5 95 95 A A H X S+ 0 0 60 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.923 110.8 47.2 -61.8 -45.1 14.3 11.6 44.1 96 96 A A H X>S+ 0 0 8 -4,-2.2 5,-1.2 2,-0.2 4,-0.9 0.917 114.3 47.1 -62.1 -42.9 16.9 12.9 46.5 97 97 A A H ><5S+ 0 0 2 -4,-2.7 3,-0.6 1,-0.2 -55,-0.3 0.904 111.0 51.2 -66.5 -40.9 14.2 13.7 49.1 98 98 A D H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.825 108.3 53.6 -65.4 -28.4 12.6 10.4 48.7 99 99 A A H 3<5S- 0 0 68 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.646 102.9-134.5 -79.7 -18.8 16.0 8.7 49.2 100 100 A G T <<5 + 0 0 33 -4,-0.9 2,-0.6 -3,-0.6 -3,-0.2 0.781 55.7 138.4 71.7 30.6 16.6 10.6 52.5 101 101 A D >< - 0 0 63 -5,-1.2 4,-2.5 1,-0.1 -1,-0.2 -0.919 42.0-160.6-118.7 112.9 20.1 11.7 51.8 102 102 A L H > S+ 0 0 58 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.861 92.6 54.5 -61.9 -36.4 21.2 15.2 52.7 103 103 A D H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 112.4 43.3 -68.5 -39.6 24.3 15.2 50.3 104 104 A K H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 113.5 53.6 -68.4 -38.9 22.1 14.2 47.3 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -9,-0.3 5,-0.2 0.937 107.2 49.2 -60.3 -44.8 19.5 16.8 48.5 106 106 A R H X S+ 0 0 144 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.917 113.2 47.2 -67.9 -37.9 22.0 19.6 48.6 107 107 A A H X S+ 0 0 57 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.925 115.3 45.3 -64.1 -47.0 23.3 18.8 45.1 108 108 A A H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 -15,-0.2 0.854 110.7 54.4 -63.7 -38.5 19.8 18.5 43.6 109 109 A F H X S+ 0 0 23 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.922 107.2 50.1 -60.2 -46.8 18.7 21.7 45.4 110 110 A G H X S+ 0 0 40 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.900 109.3 52.5 -58.0 -40.1 21.6 23.6 43.8 111 111 A D H X S+ 0 0 74 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.888 109.4 48.5 -65.8 -43.9 20.6 22.2 40.3 112 112 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 -23,-0.2 3,-0.3 0.960 110.2 51.2 -58.8 -49.6 17.1 23.4 40.8 113 113 A G H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.896 108.3 52.5 -56.3 -41.3 18.3 26.9 41.9 114 114 A A H X S+ 0 0 64 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.881 107.8 51.6 -59.6 -40.8 20.5 27.1 38.8 115 115 A S H X S+ 0 0 19 -4,-1.8 4,-1.7 -3,-0.3 -2,-0.2 0.880 108.0 51.6 -66.4 -37.9 17.6 26.3 36.6 116 116 A C H X S+ 0 0 34 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.960 113.1 45.1 -60.4 -50.1 15.4 29.0 38.2 117 117 A K H X S+ 0 0 135 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.878 108.2 57.0 -64.6 -38.2 18.1 31.6 37.7 118 118 A A H X S+ 0 0 44 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.885 109.6 45.4 -60.8 -43.1 18.8 30.5 34.1 119 119 A C H >X S+ 0 0 18 -4,-1.7 4,-3.0 2,-0.2 3,-0.5 0.951 112.2 50.7 -65.5 -45.3 15.2 31.1 33.1 120 120 A H H 3X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 105.1 57.7 -58.2 -40.2 15.1 34.5 34.9 121 121 A D H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 119.6 29.0 -60.5 -35.8 18.2 35.6 33.1 122 122 A A H << S+ 0 0 38 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.780 133.9 24.4 -90.7 -34.2 16.6 35.0 29.7 123 123 A Y H < S+ 0 0 21 -4,-3.0 -54,-2.7 -5,-0.1 2,-0.5 0.424 97.5 84.0-126.0 -0.4 12.9 35.6 30.3 124 124 A R B < S-A 68 0A 119 -4,-1.9 -56,-0.2 -5,-0.4 -57,-0.0 -0.923 74.3-120.3-112.8 130.8 12.3 37.8 33.3 125 125 A K 0 0 100 -58,-3.1 -2,-0.1 -2,-0.5 -58,-0.1 -0.277 360.0 360.0 -62.2 152.1 12.4 41.6 33.0 126 126 A K 0 0 198 -5,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.403 360.0 360.0 -79.2 360.0 15.0 43.4 35.2