==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-JUL-11 3ZWI . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.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) . 7453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 81.7 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 . 18 14.3 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 17.4 -9.3 29.7 33.4 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.903 360.0-157.9-118.1 124.8 -8.7 33.5 33.3 3 3 A A S S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.899 84.2 8.4 -66.9 -39.7 -11.3 36.1 32.5 4 4 A K S >> S- 0 0 135 1,-0.0 3,-1.6 59,-0.0 4,-1.0 -0.927 83.1-104.2-135.3 159.3 -8.7 38.7 31.5 5 5 A P H >> S+ 0 0 57 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.857 117.8 64.4 -53.7 -38.7 -4.9 38.6 31.0 6 6 A E H 3> S+ 0 0 127 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.790 97.5 57.5 -53.5 -32.3 -4.4 40.3 34.4 7 7 A D H <> S+ 0 0 61 -3,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.874 105.3 48.4 -71.2 -34.0 -5.9 37.2 36.0 8 8 A A H < S+ 0 0 34 -4,-2.2 3,-2.1 -5,-0.2 4,-0.3 0.941 118.1 44.5 -75.4 -59.0 12.0 26.0 47.6 24 24 A G H >< S+ 0 0 31 -4,-2.6 3,-1.9 -5,-0.3 -3,-0.2 0.771 99.0 69.5 -61.2 -30.0 13.7 28.7 49.7 25 25 A R T 3< S+ 0 0 128 -4,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.668 94.0 60.1 -66.1 -12.3 12.5 27.5 53.1 26 26 A M T X> S+ 0 0 2 -3,-2.1 4,-2.5 1,-0.2 3,-0.7 0.546 76.7 94.2 -90.4 -6.8 14.8 24.5 52.6 27 27 A T H <> S+ 0 0 43 -3,-1.9 4,-2.1 1,-0.3 6,-0.2 0.903 84.1 49.7 -52.0 -48.9 18.0 26.7 52.4 28 28 A P H 34>S+ 0 0 50 0, 0.0 6,-1.7 0, 0.0 5,-1.6 0.839 111.9 50.2 -61.8 -32.8 18.8 26.4 56.1 29 29 A V H X45S+ 0 0 11 -3,-0.7 3,-1.1 -4,-0.2 -2,-0.2 0.926 110.9 45.8 -67.8 -49.1 18.4 22.6 55.9 30 30 A V H 3<5S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.846 114.1 51.0 -71.3 -22.6 20.7 22.1 52.9 31 31 A K T 3<5S- 0 0 137 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.535 113.6-119.8 -82.2 -7.8 23.3 24.5 54.5 32 32 A G T < 5S+ 0 0 56 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.499 85.0 114.3 82.7 1.7 23.1 22.5 57.8 33 33 A Q S - 0 0 83 -2,-0.7 4,-2.3 1,-0.2 5,-0.3 -0.957 16.4-156.8-109.9 106.0 14.2 15.6 59.0 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.883 91.4 48.3 -59.9 -41.7 13.9 13.3 56.0 39 39 A A H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 109.9 52.0 -64.4 -41.9 10.2 12.9 56.3 40 40 A Q H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.926 113.8 43.8 -57.4 -48.3 9.7 16.7 56.7 41 41 A I H X S+ 0 0 5 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.917 110.4 54.7 -69.3 -40.7 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 -1,-0.2 0.939 111.3 45.7 -55.1 -48.8 10.0 14.6 51.5 43 43 A A H X S+ 0 0 51 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.906 113.6 48.9 -64.0 -40.9 6.6 16.1 52.3 44 44 A N H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 109.3 51.5 -67.0 -40.0 7.8 19.6 51.5 45 45 A V H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.861 105.1 57.2 -68.5 -32.7 9.3 18.6 48.2 46 46 A E H X S+ 0 0 98 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.917 108.8 46.4 -59.3 -43.1 6.0 16.8 47.3 47 47 A V H X S+ 0 0 64 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.938 112.4 50.2 -61.0 -47.9 4.3 20.2 47.7 48 48 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.893 105.9 56.9 -56.4 -42.6 7.0 21.9 45.7 49 49 A K H X S+ 0 0 124 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.945 109.7 44.4 -55.6 -49.4 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 0.959 116.2 46.5 -60.4 -48.5 2.8 20.2 42.6 51 51 A L H >< S+ 0 0 19 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.867 102.9 64.1 -64.9 -35.6 3.5 23.9 42.7 52 52 A S H 3< S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 4,-0.2 0.648 99.6 53.2 -65.9 -16.4 6.3 23.7 40.2 53 53 A A T << S+ 0 0 46 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 0.560 96.5 73.0 -89.2 -11.3 4.1 22.5 37.4 54 54 A L S X S+ 0 0 61 -3,-1.7 3,-0.6 -4,-0.4 4,-0.3 0.812 79.7 61.1 -82.1 -37.6 1.6 25.4 37.8 55 55 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.856 92.6 66.5 -59.6 -31.7 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 0.823 93.3 56.8 -71.9 -28.0 3.6 27.5 32.9 57 57 A A G < S+ 0 0 78 -3,-0.6 3,-0.3 -4,-0.4 -1,-0.3 0.563 99.0 64.8 -70.9 -10.5 -0.2 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 0.180 85.0 71.7-102.9 16.3 -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 -0.287 73.2 147.3-113.7 39.4 1.7 32.1 30.2 60 60 A G > - 0 0 23 -3,-0.3 3,-2.0 1,-0.2 -2,-0.0 -0.123 60.7 -61.0 -72.8 174.4 -1.0 31.3 27.5 61 61 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.222 124.8 18.6 -60.4 140.4 -1.5 33.3 24.4 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.497 90.0 112.9 83.4 1.7 -2.4 36.9 25.0 63 63 A T < + 0 0 14 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.057 36.5 149.9-101.5 28.6 -1.2 36.9 28.7 64 64 A E + 0 0 94 -5,-0.1 2,-0.3 3,-0.0 -55,-0.1 -0.269 30.9 81.5 -53.3 140.0 1.6 39.4 28.2 65 65 A G > + 0 0 31 3,-0.3 3,-1.7 -57,-0.1 -2,-0.1 -0.921 50.7 59.9 147.3-172.7 2.3 41.4 31.3 66 66 A G T 3 S- 0 0 35 -2,-0.3 -56,-0.0 1,-0.2 -57,-0.0 -0.285 115.7 -38.4 58.2-144.2 4.0 41.4 34.7 67 67 A D T 3 S+ 0 0 96 2,-0.1 58,-3.0 58,-0.1 2,-0.5 0.062 101.4 125.9 -98.3 19.2 7.7 40.9 34.6 68 68 A A B < -A 124 0A 11 -3,-1.7 -3,-0.3 56,-0.2 56,-0.2 -0.665 59.7-130.4 -77.8 126.6 7.4 38.4 31.8 69 69 A R > - 0 0 57 54,-2.7 3,-2.1 -2,-0.5 4,-0.3 -0.544 16.4-122.7 -72.7 145.1 9.5 39.2 28.7 70 70 A P T >> S+ 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-1.5 0.755 105.5 77.4 -61.9 -20.1 7.7 39.1 25.4 71 71 A E H 3> S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 8,-0.2 0.732 75.7 75.5 -60.0 -21.7 10.3 36.5 24.2 72 72 A I H <4 S+ 0 0 10 -3,-2.1 -1,-0.3 1,-0.2 7,-0.2 0.899 107.8 31.9 -53.8 -36.7 8.4 33.9 26.3 73 73 A W H X4 S+ 0 0 52 -3,-1.5 3,-0.7 -4,-0.3 -2,-0.2 0.837 119.5 48.2 -91.2 -39.5 5.8 34.0 23.5 74 74 A S H 3< S+ 0 0 90 -4,-1.6 -3,-0.2 1,-0.2 -2,-0.2 0.735 122.7 36.6 -80.3 -16.8 7.9 34.7 20.3 75 75 A D T 3X S+ 0 0 75 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 -0.457 74.9 152.6-123.5 54.9 10.5 32.0 21.3 76 76 A A H <> + 0 0 58 -3,-0.7 4,-2.5 1,-0.2 5,-0.2 0.857 66.7 54.8 -61.8 -38.2 8.1 29.5 22.8 77 77 A A H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 110.1 47.7 -64.2 -37.1 10.1 26.3 22.1 78 78 A S H > S+ 0 0 68 -3,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.914 112.1 49.1 -74.4 -35.0 13.1 27.8 23.9 79 79 A F H X S+ 0 0 18 -4,-2.3 4,-2.3 -8,-0.2 -2,-0.2 0.917 109.4 52.6 -66.0 -39.6 11.0 28.8 26.9 80 80 A K H X S+ 0 0 110 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.886 106.5 53.3 -64.0 -35.9 9.4 25.4 27.0 81 81 A Q H X S+ 0 0 133 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.938 108.2 49.7 -68.2 -39.8 12.9 23.8 27.1 82 82 A K H X S+ 0 0 78 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.850 113.8 46.1 -61.2 -40.4 13.9 26.0 30.1 83 83 A Q H X S+ 0 0 29 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.914 113.2 48.4 -72.4 -36.0 10.7 25.1 31.9 84 84 A Q H X S+ 0 0 88 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.878 110.5 51.2 -70.6 -35.6 11.1 21.3 31.1 85 85 A A H X S+ 0 0 37 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.930 111.5 49.9 -61.2 -44.6 14.8 21.4 32.3 86 86 A F H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.941 111.4 46.5 -57.4 -51.0 13.6 23.0 35.5 87 87 A Q H X S+ 0 0 52 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.866 108.9 55.3 -70.2 -24.8 10.9 20.4 36.0 88 88 A D H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.883 107.5 50.3 -66.4 -41.1 13.4 17.6 35.3 89 89 A N H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.853 106.4 55.0 -65.0 -31.6 15.6 19.1 38.0 90 90 A I H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.921 104.7 54.5 -65.0 -37.9 12.5 19.1 40.3 91 91 A V H X S+ 0 0 94 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.922 108.4 48.4 -59.4 -41.3 12.1 15.3 39.5 92 92 A K H X S+ 0 0 86 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.875 109.5 52.0 -66.7 -33.8 15.7 14.8 40.7 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.907 108.4 51.5 -68.9 -41.6 15.1 16.8 43.9 94 94 A S H X S+ 0 0 15 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.918 108.8 52.1 -56.0 -43.7 12.1 14.6 44.6 95 95 A A H X S+ 0 0 59 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.933 110.5 46.4 -61.1 -44.4 14.4 11.6 44.1 96 96 A A H X>S+ 0 0 7 -4,-2.1 5,-1.3 2,-0.2 4,-0.9 0.907 114.3 47.8 -63.5 -42.8 16.9 12.9 46.5 97 97 A A H ><5S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.2 -55,-0.3 0.911 110.8 50.8 -66.1 -40.2 14.2 13.7 49.1 98 98 A D H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 108.4 54.3 -66.2 -29.0 12.6 10.4 48.7 99 99 A A H 3<5S- 0 0 68 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.660 102.8-134.1 -77.3 -19.4 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 0.805 56.0 138.1 73.1 29.5 16.6 10.6 52.5 101 101 A D >< - 0 0 64 -5,-1.3 4,-2.5 1,-0.2 -1,-0.2 -0.904 42.4-159.9-119.3 111.9 20.1 11.7 51.8 102 102 A L H > S+ 0 0 57 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.878 92.3 54.0 -60.0 -38.0 21.2 15.2 52.7 103 103 A D H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 111.9 43.6 -70.5 -37.0 24.2 15.2 50.3 104 104 A K H > S+ 0 0 123 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 113.2 54.3 -68.1 -36.0 22.1 14.3 47.3 105 105 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -9,-0.3 5,-0.2 0.943 107.3 48.9 -61.7 -44.7 19.5 16.8 48.5 106 106 A R H X S+ 0 0 150 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.911 113.2 47.3 -68.1 -35.7 22.0 19.6 48.6 107 107 A A H X S+ 0 0 59 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.936 115.1 45.3 -67.7 -44.2 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 0.864 110.4 55.3 -64.8 -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 0.928 107.0 49.1 -58.0 -47.0 18.7 21.7 45.4 110 110 A G H X S+ 0 0 40 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.900 108.9 54.0 -62.3 -37.1 21.6 23.6 43.8 111 111 A D H X S+ 0 0 75 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.896 109.3 47.8 -63.5 -45.1 20.6 22.2 40.3 112 112 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 -23,-0.2 3,-0.3 0.947 110.6 50.9 -58.8 -49.3 17.1 23.5 40.8 113 113 A G H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.910 108.1 52.9 -59.1 -37.9 18.2 26.9 41.9 114 114 A A H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.891 108.0 51.1 -61.1 -41.4 20.5 27.1 38.9 115 115 A S H X S+ 0 0 19 -4,-1.8 4,-1.8 -3,-0.3 -1,-0.2 0.875 107.9 52.2 -66.6 -38.2 17.5 26.3 36.6 116 116 A C H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.965 112.9 44.8 -58.5 -52.0 15.4 29.1 38.2 117 117 A K H X S+ 0 0 133 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.876 108.2 57.0 -64.0 -38.3 18.1 31.6 37.7 118 118 A A H X S+ 0 0 43 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.900 109.8 45.2 -61.6 -40.6 18.8 30.5 34.1 119 119 A C H >X S+ 0 0 18 -4,-1.8 4,-3.0 2,-0.2 3,-0.5 0.945 112.1 50.8 -68.0 -44.2 15.2 31.1 33.1 120 120 A H H 3X S+ 0 0 65 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.901 105.5 57.7 -58.6 -40.3 15.0 34.5 34.9 121 121 A D H 3< S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 119.4 29.2 -60.2 -33.2 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 0.785 133.9 23.8 -94.3 -31.5 16.6 35.0 29.7 123 123 A Y H < S+ 0 0 20 -4,-3.0 -54,-2.7 -5,-0.1 2,-0.5 0.406 97.6 84.0-127.2 -1.8 12.9 35.6 30.3 124 124 A R B < S-A 68 0A 121 -4,-1.9 -56,-0.2 -5,-0.4 -57,-0.0 -0.922 73.6-123.8-111.6 130.7 12.3 37.8 33.3 125 125 A K 0 0 96 -58,-3.0 -2,-0.1 -2,-0.5 -58,-0.1 -0.265 360.0 360.0 -61.9 154.0 12.4 41.6 33.0 126 126 A K 0 0 190 -5,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.374 360.0 360.0 -88.2 360.0 14.9 43.1 35.4