==== 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 02-JUN-11 2YLG . 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) . 7562.0 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 0 170 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 10.4 30.4 -6.8 3.2 2 2 A F - 0 0 56 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.908 360.0-159.3-115.7 122.3 33.3 -9.3 3.1 3 3 A A S S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.869 83.9 7.8 -67.4 -35.7 36.9 -8.2 2.3 4 4 A K S >> S- 0 0 140 1,-0.1 3,-1.6 59,-0.0 4,-1.0 -0.940 84.4-103.2-138.1 160.4 37.9 -11.8 1.3 5 5 A P H >> S+ 0 0 55 0, 0.0 4,-2.0 0, 0.0 3,-0.7 0.870 117.4 64.5 -54.7 -36.8 35.9 -15.0 0.8 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.817 96.8 57.2 -54.3 -33.5 37.2 -16.3 4.2 7 7 A D H <> S+ 0 0 68 -3,-1.6 4,-2.1 2,-0.2 -1,-0.3 0.870 105.1 49.7 -70.3 -35.1 35.3 -13.5 5.9 8 8 A A H < S+ 0 0 35 -4,-2.7 3,-1.9 -5,-0.2 4,-0.3 0.954 118.9 45.3 -77.0 -56.3 16.6 -23.5 17.6 24 24 A G H >< S+ 0 0 31 -4,-2.5 3,-1.9 -5,-0.4 -3,-0.2 0.773 98.7 69.3 -64.1 -28.2 18.1 -26.3 19.7 25 25 A R T 3< S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.3 4,-0.3 0.686 94.5 60.2 -66.9 -14.8 17.6 -24.6 23.1 26 26 A M T X> S+ 0 0 3 -3,-1.9 4,-2.6 1,-0.2 3,-0.7 0.579 76.6 94.2 -85.0 -9.0 13.8 -25.2 22.5 27 27 A T H <> S+ 0 0 47 -3,-1.9 4,-2.1 -4,-0.3 6,-0.2 0.893 83.8 48.7 -50.3 -49.0 14.2 -28.9 22.4 28 28 A P H 34>S+ 0 0 50 0, 0.0 6,-1.8 0, 0.0 5,-1.6 0.834 111.8 51.1 -64.7 -31.2 13.4 -29.5 26.1 29 29 A V H X45S+ 0 0 13 -3,-0.7 3,-1.2 -4,-0.3 -2,-0.2 0.928 110.3 45.8 -69.0 -48.6 10.4 -27.3 25.8 30 30 A V H 3<5S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.854 114.4 50.4 -68.0 -24.8 8.9 -29.0 22.8 31 31 A K T 3<5S- 0 0 138 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.500 113.9-119.9 -81.4 -10.2 9.6 -32.4 24.5 32 32 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.486 84.3 116.0 82.9 3.3 7.9 -31.3 27.7 33 33 A Q S - 0 0 87 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.968 17.3-156.7-110.4 108.7 6.3 -20.1 28.8 38 38 A A H > S+ 0 0 40 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.876 91.3 49.6 -60.1 -40.9 4.6 -18.7 25.7 39 39 A A H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 109.5 51.8 -65.2 -39.0 6.2 -15.3 26.1 40 40 A Q H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.935 113.6 43.9 -61.0 -49.1 9.7 -16.7 26.5 41 41 A I H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.898 110.4 55.1 -67.7 -40.0 9.3 -18.8 23.4 42 42 A K H X S+ 0 0 86 -4,-2.6 4,-1.8 55,-0.2 -1,-0.2 0.935 111.2 45.4 -56.7 -46.5 7.7 -16.0 21.4 43 43 A A H X S+ 0 0 49 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.908 113.6 48.9 -64.7 -41.4 10.7 -13.8 22.2 44 44 A N H X S+ 0 0 18 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.901 109.1 52.0 -65.9 -41.0 13.2 -16.6 21.4 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.858 104.4 57.9 -66.6 -31.9 11.5 -17.3 18.0 46 46 A E H X S+ 0 0 94 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.898 108.2 46.8 -61.0 -42.2 11.8 -13.6 17.1 47 47 A V H X S+ 0 0 62 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.941 112.3 49.0 -63.0 -48.5 15.5 -13.9 17.6 48 48 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.882 107.2 57.3 -58.7 -39.9 15.6 -17.1 15.6 49 49 A K H X S+ 0 0 131 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.944 109.9 44.3 -52.0 -55.1 13.5 -15.3 12.8 50 50 A T H >< S+ 0 0 93 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.949 115.9 46.5 -58.9 -48.8 16.2 -12.6 12.5 51 51 A L H >< S+ 0 0 21 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.872 103.0 62.7 -62.3 -38.1 19.1 -15.0 12.6 52 52 A S H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.651 99.4 55.5 -72.8 -9.9 17.6 -17.4 10.0 53 53 A A T << S+ 0 0 50 -3,-1.0 4,-0.4 -4,-0.7 -1,-0.3 0.567 97.0 71.5 -86.6 -11.6 17.6 -14.7 7.3 54 54 A L S X S+ 0 0 62 -3,-1.8 3,-0.6 -4,-0.4 4,-0.3 0.833 79.9 60.0 -85.2 -36.7 21.3 -14.0 7.7 55 55 A P G > S+ 0 0 3 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.838 91.7 68.5 -62.4 -32.0 23.4 -16.9 6.3 56 56 A W G > S+ 0 0 47 1,-0.3 3,-1.4 -4,-0.2 -2,-0.1 0.827 93.0 55.4 -69.1 -32.7 22.2 -16.8 2.7 57 57 A A G < S+ 0 0 78 -3,-0.6 3,-0.4 -4,-0.4 -1,-0.3 0.604 98.5 65.9 -71.3 -8.9 23.8 -13.5 1.8 58 58 A A G < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.3 -46,-0.2 0.201 84.1 71.5-102.1 16.0 27.1 -14.9 2.8 59 59 A F S < S+ 0 0 39 -3,-1.4 -1,-0.2 -47,-0.1 3,-0.1 -0.241 75.6 149.7-113.4 42.2 27.1 -17.5 0.0 60 60 A G > - 0 0 22 -3,-0.4 3,-2.2 1,-0.2 -2,-0.0 -0.090 61.0 -64.8 -73.5 166.6 27.8 -14.7 -2.5 61 61 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.222 125.3 17.6 -56.0 139.2 29.7 -15.1 -5.8 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.480 90.8 110.8 83.6 -2.5 33.3 -16.0 -5.0 63 63 A T < + 0 0 15 -3,-2.2 -1,-0.1 -55,-0.1 -3,-0.1 0.048 40.7 150.2 -97.4 27.5 32.8 -17.0 -1.3 64 64 A E + 0 0 97 -5,-0.1 2,-0.3 -4,-0.0 -55,-0.1 -0.239 30.2 72.5 -56.7 145.1 33.5 -20.7 -1.8 65 65 A G > + 0 0 32 3,-0.3 3,-1.8 -57,-0.1 2,-0.2 -0.914 50.8 67.7 142.6-174.7 35.0 -22.5 1.2 66 66 A G T 3 S- 0 0 39 -2,-0.3 -2,-0.0 1,-0.2 -56,-0.0 -0.432 114.3 -36.8 67.2-131.2 34.2 -23.9 4.6 67 67 A D T 3 S+ 0 0 89 -2,-0.2 58,-3.1 -58,-0.1 2,-0.4 0.040 99.0 126.1-111.3 19.7 31.9 -26.9 4.6 68 68 A A B < -A 124 0A 10 -3,-1.8 -3,-0.3 56,-0.2 56,-0.2 -0.646 60.8-130.8 -73.9 127.4 29.8 -25.6 1.8 69 69 A R > - 0 0 87 54,-2.8 3,-1.9 -2,-0.4 4,-0.3 -0.614 21.9-116.8 -71.0 146.3 29.5 -28.1 -1.0 70 70 A P T >> S+ 0 0 77 0, 0.0 3,-1.5 0, 0.0 4,-1.0 0.729 105.8 77.7 -58.5 -24.7 30.3 -26.6 -4.5 71 71 A E H 3> S+ 0 0 63 1,-0.3 4,-1.8 2,-0.2 8,-0.3 0.635 72.7 80.3 -60.6 -19.3 26.7 -27.3 -5.7 72 72 A I H <4 S+ 0 0 9 -3,-1.9 -1,-0.3 51,-0.2 7,-0.2 0.901 104.8 31.9 -55.1 -40.0 25.4 -24.4 -3.7 73 73 A W H X4 S+ 0 0 52 -3,-1.5 3,-0.7 -4,-0.3 -2,-0.2 0.819 118.1 50.2 -92.4 -31.4 26.6 -22.0 -6.6 74 74 A S H 3< S+ 0 0 86 -4,-1.0 -2,-0.2 1,-0.3 -3,-0.1 0.748 119.8 39.4 -81.9 -17.5 26.2 -24.2 -9.7 75 75 A D T 3X S+ 0 0 73 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 -0.511 71.3 157.0-121.9 55.4 22.6 -25.1 -8.7 76 76 A A H <> S+ 0 0 62 -3,-0.7 4,-1.9 1,-0.2 -1,-0.1 0.819 70.0 54.3 -55.2 -27.9 21.7 -21.7 -7.4 77 77 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 108.5 44.9 -79.4 -37.3 18.0 -22.5 -8.0 78 78 A S H > S+ 0 0 44 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.906 114.0 50.0 -72.1 -39.2 17.8 -25.7 -6.0 79 79 A F H X S+ 0 0 19 -4,-2.4 4,-2.4 -8,-0.3 5,-0.2 0.932 109.4 51.6 -60.8 -44.5 19.8 -24.1 -3.1 80 80 A K H X S+ 0 0 130 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.878 107.4 54.8 -58.1 -38.7 17.4 -21.1 -3.2 81 81 A Q H X S+ 0 0 125 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.916 108.1 47.5 -57.0 -50.0 14.5 -23.6 -3.0 82 82 A K H X S+ 0 0 69 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.879 115.3 45.2 -63.0 -42.1 15.9 -25.2 0.2 83 83 A Q H X S+ 0 0 30 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.859 114.4 47.8 -73.9 -33.8 16.6 -21.6 1.9 84 84 A Q H X S+ 0 0 87 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.896 112.2 49.1 -71.2 -37.8 13.2 -20.3 0.9 85 85 A A H X S+ 0 0 41 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 113.4 48.8 -61.7 -45.5 11.4 -23.5 2.2 86 86 A F H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.945 112.1 46.9 -57.3 -51.9 13.4 -23.2 5.4 87 87 A Q H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.867 111.5 51.7 -63.4 -34.7 12.5 -19.5 5.8 88 88 A D H X S+ 0 0 104 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.894 107.6 52.1 -65.0 -39.3 8.8 -20.3 5.1 89 89 A N H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.869 106.1 55.2 -62.1 -36.6 9.0 -23.0 7.8 90 90 A I H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.912 103.8 54.7 -65.1 -39.3 10.4 -20.3 10.1 91 91 A V H X S+ 0 0 98 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.926 107.9 48.9 -59.0 -42.1 7.3 -18.2 9.4 92 92 A K H X S+ 0 0 85 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.910 110.1 50.9 -65.3 -41.0 5.1 -21.0 10.4 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.910 109.5 51.3 -60.3 -44.4 7.1 -21.4 13.7 94 94 A S H X S+ 0 0 16 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.899 108.8 51.1 -55.2 -45.9 6.7 -17.7 14.4 95 95 A A H X S+ 0 0 57 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.921 111.2 47.5 -61.8 -42.8 3.0 -18.1 13.9 96 96 A A H X>S+ 0 0 4 -4,-2.3 5,-1.8 1,-0.2 4,-0.8 0.924 115.3 45.4 -63.3 -43.6 2.8 -21.0 16.3 97 97 A A H ><5S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.2 -55,-0.2 0.889 111.9 50.8 -65.1 -46.4 4.9 -19.1 18.9 98 98 A D H 3<5S+ 0 0 87 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.811 110.1 51.5 -62.6 -31.9 2.9 -15.9 18.5 99 99 A A H 3<5S- 0 0 73 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.663 105.9-130.4 -77.3 -16.1 -0.3 -17.8 18.9 100 100 A G T <<5 + 0 0 32 -4,-0.8 2,-0.8 -3,-0.6 -3,-0.2 0.812 55.2 150.2 67.1 33.0 1.0 -19.4 22.2 101 101 A D >< - 0 0 62 -5,-1.8 4,-2.3 -6,-0.2 -1,-0.2 -0.851 30.4-170.4-106.5 101.1 -0.0 -22.8 20.8 102 102 A L H > S+ 0 0 58 -2,-0.8 4,-2.7 2,-0.2 5,-0.2 0.886 86.2 49.6 -60.7 -49.5 2.3 -25.6 22.2 103 103 A D H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.925 115.0 45.5 -53.9 -44.9 1.0 -28.5 19.9 104 104 A K H > S+ 0 0 127 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.890 110.5 54.2 -68.7 -34.2 1.4 -26.2 16.9 105 105 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 -9,-0.3 5,-0.2 0.920 107.7 50.5 -61.9 -46.2 4.8 -25.2 18.2 106 106 A R H X S+ 0 0 151 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.918 113.7 44.4 -53.7 -50.6 5.9 -28.9 18.4 107 107 A A H X S+ 0 0 60 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.919 115.6 46.0 -65.5 -46.7 4.7 -29.5 14.9 108 108 A A H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -15,-0.2 0.841 109.7 55.8 -65.7 -36.2 6.3 -26.4 13.4 109 109 A F H X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.920 107.0 49.6 -62.1 -45.2 9.5 -27.0 15.3 110 110 A G H X S+ 0 0 39 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.894 108.6 52.4 -60.9 -39.6 9.8 -30.4 13.7 111 111 A D H X S+ 0 0 73 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.888 109.8 49.5 -65.2 -40.6 9.2 -28.9 10.2 112 112 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 -23,-0.2 3,-0.3 0.945 110.0 50.3 -60.9 -49.1 12.0 -26.4 10.7 113 113 A G H X S+ 0 0 21 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.901 108.2 53.0 -58.4 -41.0 14.4 -29.0 11.9 114 114 A A H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.855 108.2 51.1 -61.6 -37.3 13.6 -31.2 8.9 115 115 A S H X S+ 0 0 17 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.886 108.0 51.6 -70.6 -35.3 14.3 -28.3 6.6 116 116 A C H X S+ 0 0 36 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.956 113.8 45.1 -57.2 -51.3 17.7 -27.6 8.3 117 117 A K H X S+ 0 0 124 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.864 108.4 55.8 -65.8 -40.5 18.6 -31.3 7.8 118 118 A A H X S+ 0 0 43 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.896 110.7 45.4 -60.1 -40.8 17.4 -31.5 4.2 119 119 A C H X S+ 0 0 20 -4,-1.8 4,-2.9 2,-0.2 3,-0.4 0.957 114.1 48.3 -68.0 -47.5 19.7 -28.6 3.2 120 120 A H H X S+ 0 0 70 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.900 107.6 55.1 -58.3 -43.6 22.7 -30.0 5.1 121 121 A D H < S+ 0 0 92 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 120.3 31.6 -59.8 -36.7 22.2 -33.4 3.6 122 122 A A H < S+ 0 0 31 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.803 133.8 22.5 -85.3 -36.6 22.4 -31.9 0.1 123 123 A Y H < S+ 0 0 21 -4,-2.9 -54,-2.8 -5,-0.1 2,-0.5 0.377 99.0 83.4-125.5 -2.4 24.7 -28.9 0.4 124 124 A R B < S-A 68 0A 128 -4,-2.0 -56,-0.2 -5,-0.3 -1,-0.0 -0.943 75.8-118.0-111.0 131.4 27.0 -29.3 3.5 125 125 A K 0 0 100 -58,-3.1 -2,-0.1 -2,-0.5 -56,-0.1 -0.271 360.0 360.0 -61.5 149.0 30.2 -31.3 3.3 126 126 A K 0 0 226 -5,-0.1 -1,-0.1 0, 0.0 -5,-0.0 -0.161 360.0 360.0 -76.0 360.0 30.5 -34.4 5.5