==== 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 19-JUL-10 2XL6 . 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) . 7521.0 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 . 0 0.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 61.9 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 . 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 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 0 178 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 7.5 -30.3 6.8 3.3 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.907 360.0-155.2-116.1 124.1 -33.3 9.1 3.3 3 3 A A S S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.875 86.4 5.3 -63.7 -39.4 -36.8 7.9 2.5 4 4 A K S >> S- 0 0 154 1,-0.0 3,-1.6 59,-0.0 4,-0.8 -0.940 84.9-103.1-138.7 158.9 -37.9 11.4 1.4 5 5 A P H >> S+ 0 0 71 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.831 117.0 65.3 -58.2 -29.2 -35.9 14.6 0.9 6 6 A E H 3> S+ 0 0 96 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.833 94.6 60.1 -63.0 -29.2 -37.3 16.1 4.1 7 7 A D H <> S+ 0 0 73 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.863 102.5 51.9 -65.0 -34.4 -35.4 13.3 6.0 8 8 A A H < S+ 0 0 33 -4,-1.4 3,-1.9 -3,-0.4 4,-0.2 0.939 117.5 45.9 -76.6 -58.1 -16.5 23.4 17.8 24 24 A G H >< S+ 0 0 34 -4,-3.2 3,-1.9 1,-0.3 -3,-0.2 0.780 98.2 69.8 -63.2 -28.0 -18.0 26.2 20.0 25 25 A R T 3< S+ 0 0 137 -4,-2.0 -1,-0.3 -5,-0.3 4,-0.2 0.665 95.4 57.8 -65.6 -15.2 -17.5 24.4 23.3 26 26 A M T X> S+ 0 0 4 -3,-1.9 4,-2.4 1,-0.2 3,-0.7 0.548 78.1 94.5 -86.8 -9.4 -13.7 24.9 22.9 27 27 A T H <> S+ 0 0 48 -3,-1.9 4,-2.4 1,-0.3 6,-0.2 0.899 83.2 50.2 -52.5 -45.5 -14.1 28.8 22.6 28 28 A P H 34>S+ 0 0 49 0, 0.0 6,-1.6 0, 0.0 5,-1.6 0.850 111.8 49.0 -64.5 -32.0 -13.4 29.4 26.3 29 29 A V H X45S+ 0 0 11 -3,-0.7 3,-1.1 -4,-0.2 -2,-0.2 0.936 110.6 49.3 -67.6 -47.6 -10.2 27.2 26.2 30 30 A V H 3<5S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.2 0.889 113.8 47.4 -58.2 -38.6 -8.9 28.9 23.1 31 31 A K T 3<5S- 0 0 129 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.540 114.1-117.3 -80.2 -9.5 -9.5 32.3 24.8 32 32 A G T < 5S+ 0 0 57 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.493 85.4 115.5 83.4 3.7 -7.8 31.2 28.0 33 33 A Q S - 0 0 88 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.969 17.2-156.6-113.8 107.1 -6.2 20.0 29.1 38 38 A A H > S+ 0 0 37 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.887 91.3 49.4 -57.0 -42.4 -4.5 18.6 26.0 39 39 A A H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 109.9 52.1 -65.4 -40.2 -6.0 15.1 26.3 40 40 A Q H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.939 113.7 43.0 -59.0 -49.2 -9.5 16.6 26.8 41 41 A I H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.891 110.6 55.2 -68.4 -39.9 -9.2 18.7 23.6 42 42 A K H X S+ 0 0 87 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.928 110.8 46.2 -57.9 -46.6 -7.6 15.8 21.6 43 43 A A H X S+ 0 0 49 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.913 113.6 48.5 -63.4 -42.8 -10.6 13.6 22.4 44 44 A N H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.905 109.0 52.1 -65.9 -39.7 -13.1 16.4 21.6 45 45 A V H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.869 104.5 57.5 -68.0 -30.9 -11.4 17.2 18.3 46 46 A E H X S+ 0 0 98 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.907 108.9 46.3 -60.4 -41.8 -11.6 13.4 17.3 47 47 A V H X S+ 0 0 66 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.952 112.7 49.6 -64.3 -47.1 -15.4 13.7 17.8 48 48 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.887 105.5 58.0 -58.5 -39.2 -15.5 16.9 15.8 49 49 A K H X S+ 0 0 128 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.951 110.0 43.6 -54.2 -50.8 -13.5 15.2 13.0 50 50 A T H >< S+ 0 0 93 -4,-1.8 3,-1.2 1,-0.2 4,-0.3 0.946 116.3 46.1 -61.2 -49.9 -16.2 12.5 12.7 51 51 A L H >< S+ 0 0 21 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.855 102.6 64.7 -62.6 -35.3 -19.1 15.0 12.8 52 52 A S H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.649 99.4 53.5 -67.0 -17.2 -17.5 17.4 10.4 53 53 A A T << S+ 0 0 54 -3,-1.2 4,-0.4 -4,-0.6 -1,-0.3 0.552 97.6 71.2 -87.1 -11.5 -17.7 14.8 7.5 54 54 A L S <> S+ 0 0 63 -3,-1.7 4,-0.6 -4,-0.3 3,-0.3 0.811 81.0 58.2 -87.9 -35.9 -21.4 14.2 8.0 55 55 A P T >4 S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.860 92.1 69.9 -65.8 -28.1 -23.6 17.1 6.8 56 56 A W G >4 S+ 0 0 30 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.822 90.6 53.7 -71.7 -37.7 -22.4 17.3 3.2 57 57 A A G >4 S+ 0 0 82 -4,-0.4 3,-1.6 -3,-0.3 -1,-0.3 0.859 105.0 58.9 -59.9 -33.7 -23.9 14.1 1.6 58 58 A A G << S+ 0 0 0 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.463 103.0 52.6 -79.4 0.2 -27.3 15.3 2.9 59 59 A F G < S+ 0 0 20 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.106 96.0 105.5-108.3 14.7 -26.9 18.5 0.8 60 60 A G S X S- 0 0 17 -3,-1.6 3,-2.0 1,-0.2 4,-0.1 0.088 80.2 -28.9 -85.9-164.9 -26.1 16.4 -2.3 61 61 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.137 128.2 9.8 -51.6 133.3 -28.2 15.6 -5.4 62 62 A G T 3 S+ 0 0 50 -3,-0.1 -2,-0.1 1,-0.1 11,-0.0 0.470 94.6 108.0 80.1 4.2 -31.9 15.5 -4.9 63 63 A T < + 0 0 13 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.224 41.2 146.5 -98.7 15.4 -31.9 17.0 -1.4 64 64 A E + 0 0 105 -4,-0.1 2,-0.3 9,-0.0 -55,-0.1 -0.208 37.0 64.0 -50.3 137.3 -33.3 20.4 -2.5 65 65 A G + 0 0 35 3,-0.1 3,-0.4 4,-0.1 -2,-0.1 -0.898 50.7 84.5 138.0-166.9 -35.5 22.0 0.2 66 66 A G S S- 0 0 36 -2,-0.3 -1,-0.0 1,-0.2 -60,-0.0 -0.282 93.7 -56.6 69.5-159.8 -35.4 23.3 3.7 67 67 A D S S+ 0 0 119 -58,-0.1 -1,-0.2 2,-0.1 58,-0.2 0.523 95.6 110.4 -94.4 -16.5 -34.3 26.8 4.6 68 68 A A S S- 0 0 24 -3,-0.4 56,-0.2 1,-0.1 -3,-0.1 -0.213 80.0 -89.3 -70.8 158.0 -30.9 27.0 3.0 69 69 A R > - 0 0 73 54,-2.6 3,-1.6 1,-0.1 4,-0.2 -0.344 34.4-123.6 -68.6 145.7 -30.2 29.2 -0.0 70 70 A P T >> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 3,-1.7 0.654 97.5 83.7 -71.6 -12.1 -30.8 27.4 -3.4 71 71 A E H 3> S+ 0 0 57 1,-0.3 4,-2.2 2,-0.2 8,-0.3 0.702 72.4 78.9 -65.2 -14.9 -27.3 27.9 -4.7 72 72 A I H <4 S+ 0 0 6 -3,-1.6 -1,-0.3 51,-0.2 7,-0.2 0.874 112.5 21.9 -51.9 -40.8 -26.2 24.8 -2.7 73 73 A W H X4 S+ 0 0 37 -3,-1.7 3,-0.8 -4,-0.2 -2,-0.2 0.743 124.5 51.5-101.3 -33.9 -27.8 22.9 -5.6 74 74 A S H 3< S+ 0 0 83 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.767 125.9 28.9 -76.5 -24.2 -27.8 25.4 -8.5 75 75 A D T >X S+ 0 0 76 -4,-2.2 4,-1.6 -5,-0.2 3,-0.5 -0.523 76.8 154.6-125.3 56.1 -24.0 26.0 -7.9 76 76 A A H <> + 0 0 59 -3,-0.8 4,-2.1 1,-0.2 5,-0.2 0.837 69.4 58.3 -60.3 -33.6 -23.1 22.6 -6.5 77 77 A A H 3> S+ 0 0 71 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 106.6 48.6 -62.2 -38.1 -19.4 22.9 -7.6 78 78 A S H <> S+ 0 0 43 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.821 108.5 51.8 -75.1 -34.1 -19.0 26.1 -5.5 79 79 A F H X S+ 0 0 16 -4,-1.6 4,-2.1 -8,-0.3 -1,-0.2 0.886 108.9 52.9 -64.1 -40.8 -20.6 24.6 -2.4 80 80 A K H X S+ 0 0 121 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.883 104.5 55.5 -63.4 -37.4 -18.1 21.7 -2.7 81 81 A Q H X S+ 0 0 113 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.935 109.2 45.6 -54.8 -54.6 -15.2 24.2 -2.9 82 82 A K H X S+ 0 0 55 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.870 113.5 51.9 -60.3 -35.8 -16.3 25.8 0.5 83 83 A Q H X S+ 0 0 41 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.932 107.3 50.4 -61.2 -53.2 -16.6 22.3 1.9 84 84 A Q H X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.880 111.0 51.3 -51.9 -45.5 -13.0 21.2 0.7 85 85 A A H X S+ 0 0 45 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.947 111.9 45.5 -59.2 -48.1 -11.7 24.3 2.4 86 86 A F H X S+ 0 0 16 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.944 112.4 49.4 -63.5 -46.5 -13.5 23.5 5.7 87 87 A Q H X S+ 0 0 57 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.864 110.5 51.4 -64.8 -33.9 -12.5 19.8 5.7 88 88 A D H X S+ 0 0 116 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.906 108.2 51.6 -67.5 -38.5 -8.8 20.8 5.1 89 89 A N H X S+ 0 0 41 -4,-2.1 4,-2.1 1,-0.2 23,-0.2 0.890 105.5 56.7 -64.1 -37.7 -8.9 23.3 8.0 90 90 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.905 102.5 54.7 -59.5 -40.4 -10.3 20.4 10.2 91 91 A V H X S+ 0 0 100 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.912 107.7 49.9 -59.8 -39.8 -7.2 18.3 9.3 92 92 A K H X S+ 0 0 121 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.908 109.7 50.9 -65.1 -40.3 -5.0 21.2 10.5 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 15,-0.2 5,-0.2 0.919 108.0 52.4 -63.6 -41.1 -7.1 21.4 13.8 94 94 A S H X S+ 0 0 16 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.907 109.0 50.7 -59.3 -42.9 -6.7 17.6 14.3 95 95 A A H X S+ 0 0 60 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.931 111.1 47.7 -61.7 -42.9 -2.9 18.1 13.9 96 96 A A H X>S+ 0 0 5 -4,-2.3 4,-1.1 2,-0.2 5,-1.0 0.923 113.6 47.4 -63.5 -44.5 -2.8 20.9 16.5 97 97 A A H <5S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.2 -55,-0.2 0.900 111.2 50.6 -65.3 -38.8 -4.9 18.9 19.0 98 98 A D H <5S+ 0 0 90 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.844 107.5 54.8 -69.7 -29.9 -2.8 15.8 18.6 99 99 A A H <5S- 0 0 49 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.727 101.1-138.1 -73.7 -24.1 0.4 17.9 19.1 100 100 A G T <5 + 0 0 25 -4,-1.1 2,-0.5 -3,-0.4 -3,-0.2 0.791 54.2 134.5 73.2 28.9 -1.0 19.2 22.5 101 101 A D >< - 0 0 60 -5,-1.0 4,-2.1 1,-0.1 -1,-0.2 -0.955 48.1-152.2-116.2 125.0 0.1 22.9 22.1 102 102 A L H > S+ 0 0 58 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.855 94.8 57.9 -63.6 -38.2 -2.2 25.7 22.9 103 103 A D H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.949 109.9 43.6 -57.5 -46.8 -0.6 28.1 20.4 104 104 A K H > S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 112.1 54.6 -67.0 -37.1 -1.2 25.7 17.5 105 105 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 -9,-0.3 5,-0.2 0.931 107.1 50.5 -59.1 -48.3 -4.7 25.1 18.7 106 106 A R H X S+ 0 0 135 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.922 112.7 46.2 -56.2 -46.2 -5.5 28.8 18.7 107 107 A A H X S+ 0 0 57 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.939 115.9 43.7 -65.1 -47.2 -4.3 29.2 15.2 108 108 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -15,-0.2 0.866 110.2 55.9 -68.5 -35.5 -6.1 26.2 13.7 109 109 A F H X S+ 0 0 23 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.924 108.5 48.6 -60.8 -43.1 -9.3 27.0 15.6 110 110 A G H X S+ 0 0 42 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.898 109.7 52.6 -61.0 -41.9 -9.3 30.5 13.9 111 111 A D H X S+ 0 0 64 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.943 112.5 44.3 -59.7 -49.4 -8.7 28.8 10.5 112 112 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 -23,-0.2 3,-0.3 0.946 111.1 53.8 -60.3 -49.1 -11.7 26.5 11.0 113 113 A G H X S+ 0 0 24 -4,-2.8 4,-2.3 1,-0.3 -1,-0.2 0.880 105.9 52.4 -57.6 -40.0 -13.9 29.3 12.3 114 114 A A H X S+ 0 0 65 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.876 109.6 49.8 -63.3 -36.6 -13.3 31.5 9.3 115 115 A S H X S+ 0 0 14 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.872 108.1 53.4 -73.8 -33.0 -14.2 28.6 7.0 116 116 A C H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.955 111.0 47.2 -55.7 -50.9 -17.5 28.0 9.0 117 117 A K H X S+ 0 0 137 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.887 106.9 57.7 -61.8 -41.6 -18.3 31.7 8.5 118 118 A A H X S+ 0 0 48 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.922 108.7 43.2 -59.6 -47.7 -17.6 31.7 4.8 119 119 A C H X S+ 0 0 27 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.947 113.6 51.6 -69.2 -35.7 -20.0 29.0 3.9 120 120 A H H X S+ 0 0 123 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.910 106.6 54.2 -66.1 -42.6 -22.7 30.4 6.1 121 121 A D H < S+ 0 0 104 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 118.4 35.9 -55.8 -37.4 -22.4 33.9 4.6 122 122 A A H < S+ 0 0 30 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.839 129.6 25.0 -84.3 -37.7 -22.9 32.4 1.1 123 123 A Y H < S+ 0 0 19 -4,-2.6 -54,-2.6 -5,-0.2 2,-0.2 0.551 95.4 87.1-120.1 -6.2 -25.4 29.6 1.6 124 124 A A S < S- 0 0 25 -4,-2.0 -56,-0.1 -5,-0.3 2,-0.1 -0.664 83.8 -95.0 -97.2 149.5 -27.6 30.2 4.7 125 125 A K 0 0 140 -2,-0.2 -1,-0.1 -58,-0.2 -2,-0.1 -0.393 360.0 360.0 -79.0 145.5 -30.9 32.3 4.5 126 126 A K 0 0 215 -2,-0.1 -1,-0.1 -5,-0.0 -5,-0.0 -0.422 360.0 360.0-109.1 360.0 -30.8 36.0 5.3