==== 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 31-MAY-11 2YL3 . 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) . 7551.0 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 . 4 3.2 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 . 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 0 169 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 10.2 30.5 -6.8 3.2 2 2 A F - 0 0 56 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.905 360.0-159.6-114.8 124.6 33.4 -9.3 3.2 3 3 A A S S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.859 83.7 8.6 -66.7 -38.8 36.9 -8.2 2.4 4 4 A K S >> S- 0 0 137 1,-0.1 3,-1.6 59,-0.0 4,-1.0 -0.942 82.9-105.1-134.8 160.8 37.9 -11.8 1.5 5 5 A P H >> S+ 0 0 53 0, 0.0 4,-2.1 0, 0.0 3,-0.6 0.865 117.8 64.7 -56.7 -34.6 36.0 -15.1 1.0 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.785 97.4 56.0 -57.0 -32.4 37.3 -16.3 4.3 7 7 A D H <> S+ 0 0 68 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.859 106.1 49.3 -71.3 -36.1 35.3 -13.5 6.0 8 8 A A H < S+ 0 0 35 -4,-2.7 3,-2.0 -5,-0.2 4,-0.3 0.950 118.7 45.7 -77.8 -54.6 16.7 -23.5 17.7 24 24 A G H >< S+ 0 0 31 -4,-2.4 3,-1.8 -5,-0.4 -3,-0.2 0.773 98.6 69.1 -66.4 -27.8 18.2 -26.3 19.8 25 25 A R T 3< S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.3 4,-0.3 0.665 95.3 58.5 -66.1 -15.8 17.6 -24.7 23.1 26 26 A M T X> S+ 0 0 2 -3,-2.0 4,-2.5 1,-0.2 3,-0.6 0.550 77.7 93.3 -86.7 -7.0 13.9 -25.2 22.6 27 27 A T H <> S+ 0 0 42 -3,-1.8 4,-2.1 -4,-0.3 6,-0.2 0.900 84.6 49.5 -53.1 -47.3 14.2 -29.0 22.3 28 28 A P H 34>S+ 0 0 50 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.848 111.8 50.8 -63.5 -31.4 13.5 -29.6 26.1 29 29 A V H X45S+ 0 0 13 -3,-0.6 3,-1.0 -4,-0.3 -2,-0.2 0.929 110.2 46.0 -68.1 -49.3 10.4 -27.4 25.8 30 30 A V H 3<5S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.2 0.849 114.4 50.4 -69.5 -24.4 8.9 -29.1 22.8 31 31 A K T 3<5S- 0 0 137 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.545 113.2-120.6 -81.4 -8.3 9.6 -32.5 24.5 32 32 A G T < 5S+ 0 0 61 -3,-1.0 -3,-0.2 -4,-0.4 -2,-0.1 0.457 84.0 115.8 80.8 4.1 7.9 -31.3 27.7 33 33 A Q S - 0 0 88 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.970 19.0-154.1-114.6 112.6 6.3 -20.1 28.9 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.879 91.4 49.8 -59.9 -40.3 4.7 -18.6 25.9 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 109.5 51.6 -66.2 -39.9 6.3 -15.2 26.2 40 40 A Q H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 113.9 43.8 -59.6 -49.4 9.8 -16.7 26.6 41 41 A I H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.904 109.9 55.8 -67.7 -38.8 9.3 -18.8 23.5 42 42 A K H X S+ 0 0 88 -4,-2.6 4,-1.8 55,-0.3 -1,-0.2 0.933 111.0 44.9 -55.7 -47.5 7.8 -15.9 21.5 43 43 A A H X S+ 0 0 49 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.901 113.3 50.0 -64.0 -42.5 10.8 -13.8 22.2 44 44 A N H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 108.8 50.9 -64.5 -42.0 13.3 -16.6 21.4 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.866 105.2 58.1 -65.5 -32.9 11.6 -17.4 18.1 46 46 A E H X S+ 0 0 96 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.909 107.8 46.7 -59.1 -43.1 11.8 -13.6 17.2 47 47 A V H X S+ 0 0 63 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.950 112.3 49.3 -62.0 -48.5 15.6 -13.9 17.7 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.885 106.9 57.1 -58.1 -39.2 15.7 -17.1 15.6 49 49 A K H X S+ 0 0 129 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.944 109.6 44.9 -55.0 -54.3 13.6 -15.3 12.9 50 50 A T H >< S+ 0 0 95 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.950 115.6 46.2 -58.0 -47.9 16.2 -12.6 12.6 51 51 A L H >< S+ 0 0 19 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.866 102.8 63.6 -63.1 -37.2 19.1 -15.0 12.6 52 52 A S H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.642 99.0 54.6 -73.6 -10.3 17.6 -17.3 10.0 53 53 A A T << S+ 0 0 50 -3,-1.1 4,-0.4 -4,-0.7 -1,-0.3 0.527 97.1 72.4 -86.9 -11.2 17.6 -14.6 7.3 54 54 A L S < S+ 0 0 61 -3,-1.8 3,-0.5 -4,-0.3 4,-0.4 0.825 79.6 60.6 -83.2 -37.3 21.3 -14.0 7.7 55 55 A P S > S+ 0 0 5 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.854 91.8 67.4 -64.3 -30.5 23.4 -16.9 6.3 56 56 A W G > S+ 0 0 46 1,-0.3 3,-1.7 -4,-0.2 -2,-0.1 0.845 93.6 55.3 -67.9 -37.3 22.2 -16.7 2.7 57 57 A A G 3 S+ 0 0 80 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.615 99.3 65.9 -67.7 -10.4 23.8 -13.4 1.8 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.4 -46,-0.2 0.230 84.8 70.2 -99.8 13.0 27.1 -14.8 2.9 59 59 A F S < S+ 0 0 40 -3,-1.7 -1,-0.2 -47,-0.1 3,-0.1 -0.275 80.1 132.8-111.9 41.8 27.2 -17.3 0.1 60 60 A G > - 0 0 21 -3,-0.4 3,-2.0 1,-0.2 4,-0.1 0.032 62.3 -32.6 -84.0-170.4 27.7 -14.5 -2.5 61 61 A P T 3 S- 0 0 130 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.167 127.4 -4.3 -50.0 125.6 30.2 -14.1 -5.5 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.570 92.4 124.2 72.3 13.6 33.5 -15.7 -4.9 63 63 A T < + 0 0 12 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.097 30.6 145.4 -98.5 27.3 32.8 -16.8 -1.3 64 64 A E + 0 0 96 -5,-0.1 2,-0.3 -4,-0.1 -55,-0.1 -0.227 30.8 76.9 -59.9 148.0 33.5 -20.5 -1.9 65 65 A G > + 0 0 32 3,-0.3 3,-1.7 1,-0.1 -2,-0.0 -0.862 51.6 63.0 140.7-172.7 35.1 -22.4 1.1 66 66 A G T 3 S- 0 0 36 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.278 115.0 -37.8 51.7-148.6 34.4 -23.9 4.5 67 67 A D T 3 S+ 0 0 87 -58,-0.1 58,-2.9 58,-0.1 2,-0.4 0.136 98.3 126.8 -94.6 17.3 32.1 -26.8 4.4 68 68 A A B < -A 124 0A 11 -3,-1.7 -3,-0.3 56,-0.2 56,-0.2 -0.615 61.0-130.1 -69.1 129.7 29.9 -25.3 1.7 69 69 A R > - 0 0 71 54,-2.8 3,-2.0 -2,-0.4 4,-0.2 -0.624 16.0-120.7 -73.6 147.7 29.6 -27.9 -1.1 70 70 A P T >> S+ 0 0 78 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.800 106.0 77.9 -63.3 -24.2 30.3 -26.4 -4.6 71 71 A E H 3> S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 8,-0.2 0.667 76.8 77.9 -58.9 -19.0 26.8 -27.4 -5.6 72 72 A I H <4 S+ 0 0 9 -3,-2.0 7,-0.3 51,-0.2 -1,-0.2 0.917 102.2 31.2 -53.9 -49.1 25.5 -24.3 -3.8 73 73 A W H X4 S+ 0 0 60 -3,-1.2 3,-0.8 -4,-0.2 -2,-0.2 0.820 116.4 53.8 -84.1 -36.1 26.6 -21.8 -6.5 74 74 A S H 3< S+ 0 0 91 -4,-1.1 -1,-0.2 1,-0.3 2,-0.1 0.762 115.7 40.9 -74.7 -24.4 26.1 -23.8 -9.7 75 75 A D T 3X S+ 0 0 75 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.3 -0.549 74.6 159.6-114.7 59.6 22.5 -24.7 -8.8 76 76 A A H <> S+ 0 0 64 -3,-0.8 4,-2.3 1,-0.2 -1,-0.1 0.849 70.3 49.3 -56.3 -40.0 21.6 -21.3 -7.5 77 77 A A H > S+ 0 0 75 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 110.0 49.7 -69.7 -38.7 17.8 -21.8 -7.9 78 78 A S H > S+ 0 0 65 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.917 113.4 46.2 -67.4 -40.0 17.7 -25.2 -6.1 79 79 A F H X S+ 0 0 19 -4,-2.3 4,-2.1 -7,-0.3 -2,-0.2 0.929 113.5 50.7 -62.7 -43.7 19.7 -23.8 -3.2 80 80 A K H X S+ 0 0 128 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.876 105.2 55.0 -58.8 -50.2 17.5 -20.7 -3.1 81 81 A Q H X S+ 0 0 138 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.921 108.9 50.3 -49.3 -45.9 14.3 -22.8 -3.1 82 82 A K H X S+ 0 0 75 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.899 112.0 44.2 -64.7 -43.0 15.7 -24.5 0.0 83 83 A Q H X S+ 0 0 26 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.907 115.3 48.9 -69.2 -35.6 16.6 -21.4 2.0 84 84 A Q H X S+ 0 0 85 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.906 112.6 47.9 -69.5 -37.0 13.3 -19.8 1.1 85 85 A A H X S+ 0 0 36 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.907 110.5 51.7 -66.6 -47.9 11.4 -22.9 2.1 86 86 A F H X S+ 0 0 14 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.932 111.7 47.6 -47.5 -51.8 13.4 -23.1 5.4 87 87 A Q H X S+ 0 0 45 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.890 107.4 55.7 -65.8 -32.9 12.4 -19.4 6.0 88 88 A D H X S+ 0 0 104 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.949 108.1 49.1 -54.5 -48.6 8.7 -20.4 5.1 89 89 A N H X S+ 0 0 33 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.863 108.1 54.2 -61.0 -36.9 9.0 -23.0 7.9 90 90 A I H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.919 104.8 53.8 -63.8 -40.2 10.4 -20.3 10.2 91 91 A V H X S+ 0 0 98 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 108.3 49.5 -59.6 -42.0 7.4 -18.1 9.5 92 92 A K H X S+ 0 0 87 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 110.2 50.4 -65.2 -37.0 5.1 -21.0 10.5 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 109.8 51.3 -65.4 -42.9 7.2 -21.4 13.8 94 94 A S H X S+ 0 0 15 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.898 109.1 51.1 -55.1 -47.0 6.8 -17.7 14.4 95 95 A A H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.924 111.3 47.1 -60.6 -44.9 3.0 -18.0 13.9 96 96 A A H X>S+ 0 0 4 -4,-2.2 5,-2.1 1,-0.2 4,-0.7 0.916 116.3 43.9 -62.0 -45.5 2.9 -20.9 16.4 97 97 A A H ><5S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.2 -55,-0.3 0.896 112.4 51.5 -65.4 -47.3 5.0 -19.1 19.0 98 98 A D H 3<5S+ 0 0 88 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.809 110.9 49.4 -61.3 -33.5 3.1 -15.8 18.5 99 99 A A H 3<5S- 0 0 72 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.621 107.5-128.2 -77.8 -15.7 -0.2 -17.7 19.0 100 100 A G T <<5 + 0 0 33 -3,-0.7 2,-0.7 -4,-0.7 -3,-0.2 0.841 56.4 150.5 67.3 35.6 1.1 -19.3 22.2 101 101 A D >< - 0 0 49 -5,-2.1 4,-2.3 -6,-0.2 -1,-0.2 -0.861 28.8-172.9-109.8 103.3 0.1 -22.7 20.8 102 102 A L H > S+ 0 0 63 -2,-0.7 4,-2.6 2,-0.2 5,-0.2 0.876 86.5 49.9 -67.2 -46.9 2.4 -25.5 22.1 103 103 A D H > S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 114.5 46.8 -52.3 -47.6 1.0 -28.3 20.0 104 104 A K H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 110.6 52.9 -64.0 -38.3 1.4 -26.0 17.0 105 105 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 -9,-0.3 -2,-0.2 0.919 106.5 52.6 -60.9 -47.5 4.9 -25.2 18.2 106 106 A R H X S+ 0 0 150 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.913 112.9 44.1 -51.5 -50.3 5.9 -28.9 18.4 107 107 A A H X S+ 0 0 60 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.924 115.3 46.6 -67.1 -45.2 4.8 -29.5 14.9 108 108 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -15,-0.2 0.867 109.3 55.9 -64.4 -37.1 6.4 -26.3 13.4 109 109 A F H X S+ 0 0 23 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.931 106.9 49.5 -61.2 -46.8 9.6 -27.1 15.3 110 110 A G H X S+ 0 0 42 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.900 109.8 51.4 -60.7 -39.8 9.9 -30.5 13.7 111 111 A D H X S+ 0 0 76 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.903 110.2 48.8 -65.6 -41.3 9.3 -29.0 10.2 112 112 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -23,-0.2 -2,-0.2 0.944 110.4 50.8 -59.6 -50.2 12.0 -26.4 10.8 113 113 A G H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.907 108.6 52.1 -57.9 -39.9 14.5 -29.1 11.9 114 114 A A H X S+ 0 0 63 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.869 108.5 51.5 -62.1 -37.2 13.7 -31.2 8.9 115 115 A S H X S+ 0 0 21 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.887 107.9 50.8 -69.9 -39.1 14.4 -28.2 6.6 116 116 A C H X S+ 0 0 37 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.957 114.3 45.3 -57.8 -51.2 17.8 -27.5 8.3 117 117 A K H X S+ 0 0 123 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.882 108.2 56.0 -63.2 -41.1 18.8 -31.2 7.8 118 118 A A H X S+ 0 0 45 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.892 111.4 44.1 -60.5 -40.6 17.5 -31.4 4.2 119 119 A C H X S+ 0 0 23 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.950 113.9 48.7 -70.2 -47.1 19.8 -28.5 3.3 120 120 A H H X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.916 108.6 55.0 -58.1 -41.6 22.8 -29.8 5.2 121 121 A D H < S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 119.4 32.2 -59.4 -37.9 22.4 -33.2 3.6 122 122 A A H < S+ 0 0 41 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.801 134.0 22.9 -85.3 -34.5 22.5 -31.7 0.1 123 123 A Y H < S+ 0 0 21 -4,-2.9 -54,-2.8 -5,-0.1 2,-0.5 0.406 99.2 81.3-126.4 -3.6 24.8 -28.7 0.5 124 124 A R B < S-A 68 0A 125 -4,-2.1 -56,-0.2 -5,-0.3 -57,-0.0 -0.946 75.6-118.6-115.4 130.1 27.1 -29.1 3.5 125 125 A K 0 0 89 -58,-2.9 -2,-0.1 -2,-0.5 -58,-0.1 -0.277 360.0 360.0 -63.8 147.5 30.3 -31.2 3.3 126 126 A K 0 0 186 -5,-0.1 -1,-0.1 0, 0.0 -5,-0.0 -0.324 360.0 360.0 -67.9 360.0 30.6 -34.2 5.5