==== 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 12-JUL-11 3ZTZ . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,N.RUSTAGE,R.R.EADY,S.S.HASNAIN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 81.6 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 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 61.6 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 12.9 30.5 -6.7 3.2 2 2 A F - 0 0 56 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.894 360.0-160.7-112.1 125.5 33.4 -9.3 3.2 3 3 A A S S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.877 83.4 12.1 -71.5 -35.5 36.9 -8.2 2.4 4 4 A K S >> S- 0 0 140 1,-0.1 3,-1.7 59,-0.0 4,-1.0 -0.929 82.5-107.6-134.2 158.0 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 0.857 117.8 64.4 -54.0 -35.4 36.0 -15.1 0.9 6 6 A E H 3> S+ 0 0 130 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.775 97.2 55.9 -57.0 -33.5 37.3 -16.3 4.3 7 7 A D H <> S+ 0 0 67 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.841 105.8 49.6 -70.7 -37.1 35.3 -13.5 6.0 8 8 A A H < S+ 0 0 35 -4,-2.5 3,-1.9 -5,-0.2 4,-0.3 0.949 118.6 45.1 -78.1 -57.4 16.7 -23.5 17.7 24 24 A G H >< S+ 0 0 31 -4,-2.4 3,-2.0 -5,-0.3 -2,-0.2 0.780 98.6 69.0 -64.3 -28.9 18.2 -26.3 19.9 25 25 A R T 3< S+ 0 0 132 -4,-2.2 -1,-0.3 1,-0.3 4,-0.3 0.639 95.8 58.6 -65.9 -16.2 17.6 -24.7 23.2 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.5 1,-0.2 3,-0.7 0.569 78.1 92.8 -86.3 -7.1 13.8 -25.2 22.6 27 27 A T H <> S+ 0 0 44 -3,-2.0 4,-2.0 -4,-0.3 6,-0.2 0.915 85.1 49.3 -53.9 -46.0 14.2 -29.0 22.3 28 28 A P H 34>S+ 0 0 51 0, 0.0 6,-1.8 0, 0.0 5,-1.5 0.847 111.4 50.9 -64.9 -29.5 13.5 -29.6 26.0 29 29 A V H X45S+ 0 0 12 -3,-0.7 3,-0.9 -4,-0.3 -2,-0.2 0.926 110.6 46.0 -70.6 -47.7 10.4 -27.4 25.8 30 30 A V H 3<5S+ 0 0 20 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.856 114.0 51.0 -71.0 -19.8 8.9 -29.1 22.8 31 31 A K T 3<5S- 0 0 139 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.564 112.9-121.7 -86.9 -7.4 9.6 -32.4 24.5 32 32 A G T < 5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.471 83.8 115.1 82.2 2.8 7.9 -31.3 27.7 33 33 A Q S - 0 0 88 -2,-0.6 4,-2.4 1,-0.1 5,-0.2 -0.970 18.7-154.8-115.5 111.5 6.3 -20.1 28.9 38 38 A A H > S+ 0 0 38 -2,-0.6 4,-2.8 1,-0.2 5,-0.2 0.893 91.3 50.6 -58.2 -41.5 4.7 -18.7 25.9 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 109.7 50.9 -64.2 -42.4 6.3 -15.2 26.2 40 40 A Q H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.953 113.9 44.0 -61.3 -48.4 9.8 -16.7 26.6 41 41 A I H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.913 109.4 56.3 -71.2 -37.9 9.4 -18.8 23.5 42 42 A K H X S+ 0 0 87 -4,-2.8 4,-1.8 55,-0.3 -1,-0.2 0.932 110.9 44.9 -56.2 -47.4 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 0.895 112.8 50.4 -63.4 -41.6 10.9 -13.8 22.2 44 44 A N H X S+ 0 0 18 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.902 108.8 50.5 -63.0 -43.0 13.3 -16.6 21.4 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.865 105.7 58.0 -64.4 -32.9 11.6 -17.4 18.1 46 46 A E H X S+ 0 0 95 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.905 108.1 46.6 -60.8 -42.4 11.8 -13.7 17.2 47 47 A V H X S+ 0 0 62 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.940 112.5 49.5 -60.9 -48.1 15.6 -13.9 17.7 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.909 107.0 56.5 -59.1 -38.0 15.6 -17.1 15.6 49 49 A K H X S+ 0 0 131 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.944 108.8 46.1 -55.9 -54.1 13.6 -15.3 12.9 50 50 A T H >< S+ 0 0 94 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.943 115.2 46.1 -58.1 -50.4 16.2 -12.5 12.6 51 51 A L H >< S+ 0 0 19 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.862 102.6 63.9 -61.4 -38.2 19.1 -15.0 12.5 52 52 A S H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.633 99.0 54.0 -71.5 -8.9 17.6 -17.3 10.0 53 53 A A T << S+ 0 0 49 -3,-1.1 4,-0.4 -4,-0.7 -1,-0.3 0.505 98.4 71.3 -89.9 -9.5 17.6 -14.6 7.3 54 54 A L S < S+ 0 0 60 -3,-1.7 3,-0.5 -4,-0.3 4,-0.3 0.824 80.2 60.9 -84.6 -38.2 21.3 -14.0 7.7 55 55 A P S > S+ 0 0 5 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.857 92.0 66.8 -62.8 -31.3 23.3 -16.9 6.3 56 56 A W G > S+ 0 0 47 1,-0.3 3,-1.6 -4,-0.2 -2,-0.1 0.844 93.6 56.3 -68.3 -35.8 22.2 -16.7 2.7 57 57 A A G 3 S+ 0 0 78 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.568 98.3 65.9 -70.9 -7.7 23.7 -13.4 1.8 58 58 A A G < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.3 -46,-0.2 0.208 84.7 70.9 -99.7 13.6 27.1 -14.8 2.8 59 59 A F S < S+ 0 0 39 -3,-1.6 -1,-0.2 -47,-0.1 3,-0.1 -0.291 79.3 133.4-112.6 42.2 27.1 -17.3 0.0 60 60 A G > - 0 0 22 -3,-0.4 3,-2.1 1,-0.2 -2,-0.1 0.007 62.5 -34.7 -81.8-175.8 27.7 -14.5 -2.5 61 61 A P T 3 S- 0 0 129 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.160 126.8 -3.1 -41.1 128.2 30.2 -14.1 -5.5 62 62 A G T 3 S+ 0 0 48 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.541 93.1 124.1 67.6 13.1 33.6 -15.7 -4.9 63 63 A T < + 0 0 12 -3,-2.1 -1,-0.1 -55,-0.1 -3,-0.1 0.114 30.5 144.0 -98.0 27.5 32.8 -16.8 -1.4 64 64 A E + 0 0 97 -5,-0.1 2,-0.3 -4,-0.0 -55,-0.1 -0.179 29.8 78.2 -58.7 151.6 33.5 -20.5 -1.9 65 65 A G > + 0 0 33 3,-0.3 3,-1.6 1,-0.1 -2,-0.0 -0.874 51.1 62.6 139.7-170.4 35.1 -22.3 1.1 66 66 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.273 114.6 -37.3 45.3-142.5 34.4 -23.9 4.5 67 67 A D T 3 S+ 0 0 92 -58,-0.1 58,-3.1 58,-0.1 2,-0.3 0.140 98.9 125.9 -96.2 12.6 32.1 -26.8 4.4 68 68 A A B < -A 124 0A 11 -3,-1.6 -3,-0.3 56,-0.2 56,-0.2 -0.640 61.1-129.0 -64.3 133.5 29.9 -25.4 1.8 69 69 A R > - 0 0 94 54,-2.7 3,-2.0 -2,-0.3 4,-0.3 -0.590 15.4-123.4 -76.3 144.3 29.6 -27.8 -1.1 70 70 A P T >> S+ 0 0 82 0, 0.0 3,-1.3 0, 0.0 4,-1.2 0.766 104.8 79.3 -62.6 -23.3 30.3 -26.3 -4.5 71 71 A E H 3> S+ 0 0 85 1,-0.3 4,-1.2 2,-0.2 8,-0.2 0.710 76.4 76.6 -58.2 -19.4 26.8 -27.4 -5.6 72 72 A I H <4 S+ 0 0 8 -3,-2.0 7,-0.3 51,-0.2 -1,-0.3 0.930 101.6 34.8 -53.9 -45.6 25.5 -24.3 -3.7 73 73 A W H X4 S+ 0 0 56 -3,-1.3 3,-0.7 -4,-0.3 -2,-0.2 0.861 115.2 51.2 -87.1 -36.4 26.6 -21.8 -6.5 74 74 A S H 3< S+ 0 0 93 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.699 114.9 43.1 -76.9 -17.8 26.1 -23.8 -9.7 75 75 A D T 3X S+ 0 0 76 -4,-1.2 4,-2.2 1,-0.1 3,-0.3 -0.542 73.9 160.6-115.0 57.3 22.5 -24.8 -8.8 76 76 A A H <> S+ 0 0 65 -3,-0.7 4,-2.3 1,-0.2 5,-0.1 0.833 70.4 49.8 -56.5 -37.6 21.6 -21.3 -7.5 77 77 A A H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 109.4 48.5 -73.6 -39.6 17.8 -21.9 -7.9 78 78 A S H > S+ 0 0 64 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.931 113.7 47.0 -67.8 -37.8 17.7 -25.2 -6.1 79 79 A F H X S+ 0 0 19 -4,-2.2 4,-1.9 -7,-0.3 -2,-0.2 0.941 113.6 49.8 -63.9 -43.7 19.8 -23.8 -3.2 80 80 A K H X S+ 0 0 125 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.867 106.0 55.1 -58.6 -49.9 17.5 -20.7 -3.1 81 81 A Q H X S+ 0 0 137 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.944 109.4 49.7 -48.5 -46.2 14.4 -22.9 -3.1 82 82 A K H X S+ 0 0 76 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.883 112.2 43.8 -67.0 -39.2 15.8 -24.6 -0.0 83 83 A Q H X S+ 0 0 26 -4,-1.9 4,-3.1 2,-0.2 -1,-0.2 0.893 114.7 50.9 -69.6 -40.0 16.6 -21.4 2.0 84 84 A Q H X S+ 0 0 84 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.911 112.2 46.2 -62.2 -41.4 13.2 -19.8 1.0 85 85 A A H X S+ 0 0 37 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.897 110.1 53.5 -69.8 -44.2 11.3 -22.9 2.1 86 86 A F H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.948 111.2 47.0 -44.8 -53.9 13.4 -23.1 5.4 87 87 A Q H X S+ 0 0 43 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.898 107.8 56.4 -69.1 -29.4 12.4 -19.4 6.1 88 88 A D H X S+ 0 0 102 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.943 107.6 48.4 -54.4 -48.6 8.8 -20.4 5.2 89 89 A N H X S+ 0 0 34 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.860 107.9 55.0 -60.2 -36.4 9.0 -23.0 7.9 90 90 A I H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.924 105.0 53.4 -63.1 -40.1 10.5 -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 0.923 108.3 50.1 -60.5 -41.6 7.3 -18.1 9.5 92 92 A K H X S+ 0 0 88 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.901 109.9 49.7 -63.4 -39.0 5.2 -21.0 10.5 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 15,-0.2 -2,-0.2 0.939 109.9 51.8 -64.3 -40.7 7.2 -21.4 13.8 94 94 A S H X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.890 108.4 51.9 -56.9 -47.6 6.8 -17.7 14.4 95 95 A A H X S+ 0 0 58 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.936 110.8 46.7 -60.4 -42.7 3.0 -18.1 14.0 96 96 A A H X>S+ 0 0 4 -4,-2.1 5,-2.3 1,-0.2 4,-0.6 0.911 116.4 44.0 -64.4 -43.5 2.8 -20.9 16.5 97 97 A A H ><5S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.2 -55,-0.3 0.881 112.8 51.3 -66.3 -45.3 5.0 -19.1 19.0 98 98 A D H 3<5S+ 0 0 89 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 111.1 49.5 -64.1 -31.0 3.1 -15.8 18.5 99 99 A A H 3<5S- 0 0 71 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.628 107.5-128.8 -77.5 -17.0 -0.2 -17.7 19.0 100 100 A G T <<5 + 0 0 32 -4,-0.6 2,-0.7 -3,-0.6 -3,-0.2 0.875 57.3 148.7 66.5 39.4 1.1 -19.3 22.2 101 101 A D >< - 0 0 46 -5,-2.3 4,-2.3 1,-0.2 -1,-0.2 -0.882 29.8-173.7-112.6 104.8 0.1 -22.7 20.9 102 102 A L H > S+ 0 0 58 -2,-0.7 4,-2.9 2,-0.2 5,-0.2 0.870 85.6 51.9 -67.3 -46.3 2.4 -25.5 22.1 103 103 A D H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 114.3 45.3 -50.5 -48.7 0.9 -28.3 20.0 104 104 A K H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.904 111.3 53.5 -66.7 -34.8 1.4 -26.0 17.0 105 105 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -9,-0.3 5,-0.2 0.919 106.0 52.7 -63.5 -45.8 4.9 -25.2 18.2 106 106 A R H X S+ 0 0 150 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.932 113.1 44.1 -55.3 -46.7 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 0.921 115.0 47.2 -67.2 -45.6 4.8 -29.5 14.8 108 108 A A H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -15,-0.2 0.846 108.9 55.5 -65.0 -35.3 6.4 -26.4 13.4 109 109 A F H X S+ 0 0 24 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.939 107.0 50.1 -61.4 -47.3 9.6 -27.1 15.3 110 110 A G H X S+ 0 0 41 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.912 109.2 51.8 -61.8 -38.1 9.9 -30.5 13.7 111 111 A D H X S+ 0 0 75 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.909 110.3 48.2 -64.9 -40.7 9.3 -28.9 10.3 112 112 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -23,-0.2 -1,-0.2 0.941 110.5 51.5 -60.0 -49.9 12.1 -26.4 10.8 113 113 A G H X S+ 0 0 22 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.913 107.9 51.8 -58.9 -40.2 14.4 -29.1 12.0 114 114 A A H X S+ 0 0 63 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.878 108.6 51.8 -62.0 -37.8 13.7 -31.2 8.9 115 115 A S H X S+ 0 0 19 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.896 107.6 51.2 -67.6 -39.8 14.5 -28.2 6.7 116 116 A C H X S+ 0 0 36 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.960 114.2 44.8 -55.7 -53.2 17.8 -27.6 8.3 117 117 A K H X S+ 0 0 123 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.887 108.5 56.1 -63.7 -41.0 18.8 -31.2 7.8 118 118 A A H X S+ 0 0 44 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.917 110.3 44.6 -60.3 -41.5 17.6 -31.4 4.3 119 119 A C H X S+ 0 0 22 -4,-1.9 4,-2.8 2,-0.2 3,-0.4 0.954 114.3 48.8 -68.5 -47.1 19.8 -28.5 3.2 120 120 A H H X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.920 107.8 55.4 -57.4 -44.3 22.8 -29.8 5.1 121 121 A D H < S+ 0 0 104 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.876 119.4 32.2 -57.6 -36.0 22.4 -33.2 3.6 122 122 A A H < S+ 0 0 41 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.805 133.9 22.6 -85.9 -34.4 22.5 -31.7 0.1 123 123 A Y H < S+ 0 0 21 -4,-2.8 -54,-2.7 -5,-0.2 2,-0.5 0.411 99.4 81.1-124.3 -5.3 24.8 -28.7 0.5 124 124 A R B < A 68 0A 132 -4,-2.1 -56,-0.2 -5,-0.3 -57,-0.0 -0.943 360.0 360.0-114.3 130.0 27.2 -29.1 3.5 125 125 A K 0 0 130 -58,-3.1 -2,-0.1 -2,-0.5 -58,-0.1 -0.274 360.0 360.0 -64.4 360.0 30.3 -31.2 3.2