==== 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 30-MAY-11 2YL1 . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,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) . 7504.0 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 0 167 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 9.0 30.3 -6.7 3.2 2 2 A F - 0 0 55 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.909 360.0-160.2-114.0 123.7 33.1 -9.2 3.2 3 3 A A S S+ 0 0 98 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.857 83.7 7.5 -68.4 -37.2 36.7 -8.1 2.4 4 4 A K S >> S- 0 0 138 1,-0.1 3,-1.6 59,-0.0 4,-1.0 -0.938 83.2-103.7-138.1 160.9 37.7 -11.7 1.5 5 5 A P H >> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.866 117.9 64.3 -56.7 -33.8 35.8 -15.0 1.0 6 6 A E H 3> S+ 0 0 130 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.792 97.2 57.0 -58.6 -32.3 37.0 -16.2 4.4 7 7 A D H <> S+ 0 0 67 -3,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.863 106.3 48.2 -69.6 -36.8 35.0 -13.4 6.0 8 8 A A H < S+ 0 0 36 -4,-2.6 3,-1.9 -5,-0.2 4,-0.2 0.942 118.4 45.4 -75.7 -55.7 16.5 -23.4 17.7 24 24 A G H >< S+ 0 0 31 -4,-2.5 3,-2.0 -5,-0.3 -3,-0.2 0.776 98.5 69.0 -65.2 -28.1 18.0 -26.2 19.8 25 25 A R T 3< S+ 0 0 131 -4,-2.0 -1,-0.3 1,-0.3 4,-0.3 0.668 95.7 58.8 -66.1 -15.2 17.4 -24.5 23.1 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.6 1,-0.2 3,-0.6 0.557 77.6 92.8 -85.1 -8.6 13.7 -25.1 22.5 27 27 A T H <> S+ 0 0 42 -3,-2.0 4,-2.1 1,-0.3 6,-0.2 0.905 85.6 48.8 -52.7 -47.1 14.0 -28.9 22.2 28 28 A P H 34>S+ 0 0 50 0, 0.0 6,-1.7 0, 0.0 5,-1.6 0.841 111.7 51.0 -64.8 -31.4 13.3 -29.4 26.0 29 29 A V H X45S+ 0 0 13 -3,-0.6 3,-1.1 -4,-0.3 -2,-0.2 0.925 110.0 47.4 -66.9 -49.9 10.3 -27.1 25.7 30 30 A V H 3<5S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.862 114.2 48.6 -61.7 -32.1 8.8 -29.0 22.7 31 31 A K T 3<5S- 0 0 138 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.507 113.0-119.9 -82.4 -7.5 9.4 -32.3 24.5 32 32 A G T < 5S+ 0 0 60 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.480 83.8 116.8 81.0 2.5 7.8 -31.0 27.7 33 33 A Q S - 0 0 87 -2,-0.7 4,-2.3 1,-0.1 5,-0.3 -0.967 18.6-154.1-113.4 112.0 6.2 -19.9 28.9 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.875 91.6 49.3 -58.7 -42.7 4.5 -18.4 25.8 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.9 51.2 -64.7 -41.7 6.2 -15.0 26.2 40 40 A Q H > S+ 0 0 118 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 113.9 43.9 -59.0 -47.9 9.7 -16.5 26.6 41 41 A I H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.902 110.1 55.7 -68.6 -39.2 9.2 -18.6 23.4 42 42 A K H X S+ 0 0 104 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.934 111.2 44.7 -56.2 -47.1 7.7 -15.7 21.5 43 43 A A H X S+ 0 0 60 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.906 113.2 50.1 -64.9 -40.5 10.7 -13.6 22.2 44 44 A N H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.906 109.2 50.7 -65.8 -41.4 13.1 -16.4 21.4 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.856 105.3 57.8 -67.4 -32.5 11.4 -17.2 18.1 46 46 A E H X S+ 0 0 87 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.918 108.3 46.4 -60.6 -42.8 11.7 -13.5 17.2 47 47 A V H X S+ 0 0 62 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.945 112.2 50.2 -61.9 -47.6 15.4 -13.7 17.6 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.867 107.1 55.3 -58.4 -40.6 15.5 -16.9 15.6 49 49 A K H X S+ 0 0 100 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.934 109.9 45.8 -58.4 -48.7 13.5 -15.3 12.8 50 50 A T H >< S+ 0 0 84 -4,-1.9 3,-1.1 1,-0.2 4,-0.3 0.950 115.9 45.7 -58.6 -48.5 16.0 -12.5 12.5 51 51 A L H >< S+ 0 0 19 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.861 103.5 63.0 -62.6 -37.9 18.9 -14.9 12.6 52 52 A S H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.631 99.6 54.8 -72.7 -10.9 17.4 -17.3 10.1 53 53 A A T << S+ 0 0 48 -3,-1.1 4,-0.4 -4,-0.7 -1,-0.3 0.558 96.8 72.4 -86.2 -12.7 17.4 -14.6 7.3 54 54 A L S X S+ 0 0 60 -3,-1.8 3,-0.5 -4,-0.3 4,-0.3 0.829 79.7 60.1 -82.6 -37.4 21.2 -13.9 7.7 55 55 A P G > S+ 0 0 5 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.848 92.6 67.1 -62.4 -31.5 23.2 -16.8 6.3 56 56 A W G > S+ 0 0 46 1,-0.3 3,-1.7 -4,-0.2 -2,-0.1 0.840 93.6 55.6 -68.0 -35.2 22.0 -16.6 2.8 57 57 A A G < S+ 0 0 78 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.583 99.4 65.4 -68.3 -11.6 23.5 -13.3 1.9 58 58 A A G < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.3 -46,-0.2 0.209 84.1 71.1-101.0 15.9 26.9 -14.7 2.9 59 59 A F S < S+ 0 0 39 -3,-1.7 -1,-0.2 -47,-0.1 3,-0.1 -0.264 77.4 144.7-112.6 37.2 26.9 -17.3 0.1 60 60 A G > - 0 0 21 -3,-0.4 3,-2.0 1,-0.2 4,-0.1 0.018 62.1 -57.4 -69.9 173.9 27.5 -14.3 -2.4 61 61 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.309 125.7 13.5 -66.1 140.6 29.6 -14.5 -5.5 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.427 92.5 113.1 82.7 -0.6 33.2 -15.5 -4.8 63 63 A T < + 0 0 12 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.106 37.9 146.2 -95.5 26.5 32.5 -16.7 -1.2 64 64 A E + 0 0 97 -4,-0.1 2,-0.3 -5,-0.1 -55,-0.1 -0.246 30.7 74.4 -58.6 147.3 33.2 -20.3 -1.9 65 65 A G > + 0 0 31 3,-0.2 3,-1.7 1,-0.1 -2,-0.0 -0.868 50.9 64.8 139.8-172.4 34.8 -22.3 1.1 66 66 A G T 3 S- 0 0 36 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.256 114.5 -36.6 51.6-148.5 34.2 -23.9 4.4 67 67 A D T 3 S+ 0 0 87 -58,-0.1 58,-2.8 58,-0.1 2,-0.3 0.130 98.6 126.2 -94.4 18.1 31.8 -26.8 4.4 68 68 A A B < -A 124 0A 12 -3,-1.7 -3,-0.2 56,-0.2 56,-0.2 -0.637 61.2-130.7 -69.3 131.3 29.6 -25.3 1.7 69 69 A R > - 0 0 82 54,-3.0 3,-1.5 -2,-0.3 4,-0.2 -0.643 19.9-115.5 -76.4 149.7 29.2 -27.8 -1.1 70 70 A P T >> S+ 0 0 82 0, 0.0 3,-1.4 0, 0.0 4,-1.1 0.729 105.1 75.3 -57.1 -28.4 29.9 -26.3 -4.6 71 71 A E H 3> S+ 0 0 58 1,-0.3 4,-1.9 2,-0.2 8,-0.3 0.600 74.7 80.4 -58.0 -25.8 26.3 -26.9 -5.9 72 72 A I H <4 S+ 0 0 9 -3,-1.5 -1,-0.3 51,-0.2 7,-0.2 0.895 104.8 30.8 -52.7 -46.6 25.1 -23.9 -3.8 73 73 A W H X4 S+ 0 0 52 -3,-1.4 3,-0.8 -4,-0.2 -2,-0.2 0.838 118.3 51.7 -85.1 -36.4 26.3 -21.6 -6.6 74 74 A S H 3< S+ 0 0 90 -4,-1.1 2,-0.2 1,-0.3 3,-0.2 0.801 118.7 38.9 -74.8 -25.6 25.9 -23.7 -9.7 75 75 A D T 3X S+ 0 0 75 -4,-1.9 4,-2.4 1,-0.2 -1,-0.3 -0.502 75.8 157.8-115.6 61.9 22.3 -24.5 -8.8 76 76 A A H <> S+ 0 0 62 -3,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.855 70.0 50.4 -59.7 -42.3 21.4 -21.0 -7.5 77 77 A A H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 111.1 48.9 -65.9 -37.9 17.7 -21.3 -8.0 78 78 A S H > S+ 0 0 65 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.929 111.9 47.4 -66.8 -46.9 17.5 -24.6 -6.2 79 79 A F H X S+ 0 0 16 -4,-2.4 4,-2.4 -8,-0.3 5,-0.2 0.924 111.9 52.6 -57.4 -43.5 19.6 -23.4 -3.2 80 80 A K H X S+ 0 0 123 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.897 104.9 54.1 -59.4 -45.8 17.3 -20.3 -3.1 81 81 A Q H X S+ 0 0 138 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.911 109.2 49.8 -54.3 -44.8 14.2 -22.5 -3.1 82 82 A K H X S+ 0 0 78 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.919 112.9 44.2 -65.4 -44.3 15.6 -24.3 -0.0 83 83 A Q H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.901 115.5 48.6 -68.7 -33.9 16.5 -21.2 2.0 84 84 A Q H X S+ 0 0 84 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.900 112.0 48.3 -70.3 -38.9 13.2 -19.6 1.1 85 85 A A H X S+ 0 0 37 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.916 109.8 52.8 -66.0 -45.7 11.3 -22.7 2.1 86 86 A F H X S+ 0 0 13 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.936 110.7 47.6 -50.6 -50.7 13.3 -22.9 5.4 87 87 A Q H X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.899 107.2 56.6 -67.2 -34.7 12.3 -19.2 6.1 88 88 A D H X S+ 0 0 102 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.931 107.4 48.8 -51.7 -48.7 8.6 -20.1 5.2 89 89 A N H X S+ 0 0 35 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.884 108.5 54.0 -63.2 -35.2 8.9 -22.8 7.9 90 90 A I H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.903 104.6 54.4 -63.8 -39.3 10.3 -20.2 10.3 91 91 A V H X S+ 0 0 89 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 107.3 50.1 -59.8 -41.4 7.3 -18.0 9.6 92 92 A K H X S+ 0 0 84 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 109.8 50.5 -63.0 -40.6 5.0 -20.9 10.6 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 15,-0.2 -2,-0.2 0.899 109.9 51.3 -61.6 -44.7 7.0 -21.3 13.8 94 94 A S H X S+ 0 0 9 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.895 108.5 50.9 -55.9 -44.9 6.6 -17.5 14.4 95 95 A A H X S+ 0 0 57 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.929 111.6 47.5 -62.7 -43.3 2.9 -17.8 13.9 96 96 A A H X>S+ 0 0 4 -4,-2.2 5,-2.2 1,-0.2 4,-0.8 0.920 115.7 44.7 -62.8 -45.5 2.7 -20.7 16.4 97 97 A A H ><5S+ 0 0 2 -4,-2.7 3,-0.6 1,-0.2 -55,-0.3 0.903 112.0 51.3 -64.4 -49.1 4.8 -18.8 19.0 98 98 A D H 3<5S+ 0 0 83 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 111.0 49.5 -58.8 -33.5 3.0 -15.5 18.5 99 99 A A H 3<5S- 0 0 71 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.640 107.0-127.8 -78.5 -16.6 -0.3 -17.4 19.1 100 100 A G T <<5 + 0 0 33 -4,-0.8 2,-0.8 -3,-0.6 -3,-0.2 0.850 57.1 150.9 69.9 33.2 1.0 -19.1 22.2 101 101 A D >< - 0 0 59 -5,-2.2 4,-2.4 -6,-0.2 -1,-0.2 -0.849 27.6-173.8-107.5 101.4 -0.1 -22.4 20.7 102 102 A L H > S+ 0 0 60 -2,-0.8 4,-2.7 2,-0.2 5,-0.2 0.876 84.7 50.9 -66.5 -45.7 2.2 -25.2 22.0 103 103 A D H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 113.7 46.7 -56.2 -43.7 0.8 -28.0 19.9 104 104 A K H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.893 110.3 53.9 -67.3 -35.5 1.3 -25.7 16.9 105 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -9,-0.3 -2,-0.2 0.925 106.9 50.7 -61.7 -45.6 4.8 -24.9 18.1 106 106 A R H X S+ 0 0 146 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 113.1 46.0 -56.6 -47.8 5.8 -28.6 18.3 107 107 A A H X S+ 0 0 59 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.934 114.7 46.1 -65.2 -47.1 4.6 -29.3 14.8 108 108 A A H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -15,-0.2 0.868 109.4 55.9 -62.4 -39.0 6.3 -26.2 13.4 109 109 A F H X S+ 0 0 21 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.920 106.7 49.7 -60.1 -46.6 9.5 -26.9 15.2 110 110 A G H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.907 110.5 50.3 -58.5 -42.3 9.6 -30.4 13.6 111 111 A D H X S+ 0 0 78 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.903 110.3 49.9 -66.1 -40.4 9.1 -28.9 10.2 112 112 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 -23,-0.2 3,-0.2 0.956 110.2 50.2 -59.1 -50.5 11.9 -26.3 10.7 113 113 A G H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 108.5 52.3 -57.7 -41.3 14.3 -29.0 11.9 114 114 A A H X S+ 0 0 62 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.881 108.6 51.6 -60.9 -37.1 13.5 -31.1 8.8 115 115 A S H X S+ 0 0 21 -4,-1.8 4,-1.9 -3,-0.2 -2,-0.2 0.886 107.9 51.2 -70.0 -38.2 14.2 -28.1 6.6 116 116 A C H X S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.961 113.9 44.9 -58.3 -50.9 17.6 -27.6 8.3 117 117 A K H X S+ 0 0 122 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.880 108.8 55.9 -63.9 -40.6 18.5 -31.2 7.7 118 118 A A H X S+ 0 0 46 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.908 110.7 45.1 -61.9 -40.4 17.3 -31.3 4.1 119 119 A C H X S+ 0 0 22 -4,-1.9 4,-3.0 2,-0.2 3,-0.4 0.947 113.0 49.2 -67.4 -47.1 19.5 -28.4 3.2 120 120 A H H X S+ 0 0 70 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.893 107.5 56.1 -58.5 -41.6 22.5 -29.8 5.0 121 121 A D H < S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.871 119.7 30.6 -57.4 -38.5 22.0 -33.2 3.3 122 122 A A H < S+ 0 0 33 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.791 134.4 23.4 -86.9 -35.2 22.2 -31.6 -0.1 123 123 A Y H < S+ 0 0 22 -4,-3.0 -54,-3.0 -5,-0.1 2,-0.5 0.430 98.6 82.0-124.9 -1.9 24.5 -28.6 0.4 124 124 A R B < S-A 68 0A 124 -4,-2.0 -56,-0.2 -5,-0.3 -57,-0.0 -0.936 74.0-122.0-113.7 130.7 26.8 -29.1 3.4 125 125 A K 0 0 100 -58,-2.8 -2,-0.1 -2,-0.5 -58,-0.1 -0.292 360.0 360.0 -65.0 149.4 30.0 -31.1 3.1 126 126 A K 0 0 225 -5,-0.1 -1,-0.1 -2,-0.0 -5,-0.0 -0.283 360.0 360.0 -70.2 360.0 30.4 -34.1 5.4