==== 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-JUN-11 3ZQV . 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) . 7605.0 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 . 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 . 15 11.9 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 13.2 -5.6 23.2 26.9 2 2 A F - 0 0 59 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.929 360.0-162.4-118.4 124.2 -2.0 22.1 27.1 3 3 A A S S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.853 80.8 8.4 -69.9 -36.0 -0.9 18.6 28.1 4 4 A K S >> S- 0 0 144 1,-0.0 3,-1.5 59,-0.0 4,-1.2 -0.910 83.4-101.3-136.9 159.9 2.6 19.6 29.0 5 5 A P H 3> S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.866 119.6 63.4 -49.0 -39.6 4.6 23.0 29.3 6 6 A E H 3> S+ 0 0 129 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.801 98.7 53.8 -59.4 -33.7 6.0 22.3 25.9 7 7 A D H <> S+ 0 0 65 -3,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.878 108.5 48.2 -69.6 -38.3 2.6 22.5 24.4 8 8 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.4 5,-0.2 0.903 111.9 50.7 -62.7 -44.2 2.0 26.0 26.0 9 9 A V H X S+ 0 0 18 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.940 110.4 48.7 -59.2 -48.7 5.4 27.1 24.7 10 10 A K H X S+ 0 0 149 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.928 112.8 48.9 -58.7 -44.7 4.6 25.9 21.1 11 11 A Y H X S+ 0 0 89 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.949 112.5 45.1 -59.3 -53.2 1.2 27.7 21.2 12 12 A R H X S+ 0 0 5 -4,-2.7 4,-2.7 46,-0.2 5,-0.2 0.910 112.2 51.8 -66.2 -37.2 2.5 31.0 22.4 13 13 A Q H X S+ 0 0 91 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.901 111.9 47.5 -62.2 -40.6 5.4 31.0 20.0 14 14 A S H X S+ 0 0 62 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.911 112.5 48.8 -65.9 -43.0 3.0 30.3 17.1 15 15 A A H X S+ 0 0 7 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.918 112.7 47.8 -61.9 -44.4 0.6 33.1 18.3 16 16 A L H X S+ 0 0 54 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.886 109.5 53.6 -67.3 -36.7 3.5 35.5 18.6 17 17 A T H X S+ 0 0 97 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.926 108.3 49.4 -59.3 -46.9 4.8 34.6 15.1 18 18 A L H X S+ 0 0 86 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 110.4 51.6 -65.7 -31.2 1.3 35.3 13.7 19 19 A M H X S+ 0 0 17 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.918 106.0 54.6 -66.2 -43.9 1.3 38.7 15.5 20 20 A A H X S+ 0 0 66 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.931 112.1 45.2 -56.2 -37.9 4.7 39.6 14.0 21 21 A S H X S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.888 113.9 44.7 -77.8 -42.9 3.4 38.9 10.6 22 22 A H H < S+ 0 0 32 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.820 122.5 39.9 -70.6 -29.5 0.0 40.8 10.9 23 23 A F H >< S+ 0 0 33 -4,-2.7 3,-1.9 -5,-0.2 4,-0.2 0.941 117.6 46.1 -75.7 -56.9 1.8 43.7 12.6 24 24 A G H >< S+ 0 0 31 -4,-2.8 3,-1.9 -5,-0.4 -3,-0.2 0.787 98.4 69.0 -63.4 -29.5 4.9 43.8 10.5 25 25 A R T 3< S+ 0 0 131 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.657 95.2 59.0 -65.8 -14.3 3.2 43.5 7.1 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.6 1,-0.2 3,-0.6 0.534 77.8 93.0 -87.0 -8.8 1.8 47.0 7.7 27 27 A T H <> S+ 0 0 42 -3,-1.9 4,-2.2 1,-0.3 6,-0.2 0.910 85.0 49.0 -54.5 -45.0 5.3 48.6 7.9 28 28 A P H 34>S+ 0 0 47 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.843 111.4 51.1 -64.2 -31.4 5.4 49.5 4.2 29 29 A V H X45S+ 0 0 15 -3,-0.6 3,-1.2 -4,-0.2 -2,-0.2 0.948 110.0 47.5 -68.2 -48.7 1.9 51.0 4.4 30 30 A V H 3<5S+ 0 0 18 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.896 114.1 48.6 -59.6 -37.7 2.8 53.2 7.4 31 31 A K T 3<5S- 0 0 140 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.524 113.1-119.3 -78.7 -10.3 6.0 54.3 5.6 32 32 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.483 83.4 118.3 80.8 4.8 4.1 55.1 2.4 33 33 A Q S - 0 0 80 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.950 15.1-158.3-112.9 106.9 -6.3 51.0 1.5 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.865 89.3 51.2 -57.7 -42.2 -8.4 51.7 4.5 39 39 A V H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 111.6 47.6 -62.4 -43.8 -10.7 48.7 4.1 40 40 A Q H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.910 113.4 47.1 -63.9 -44.9 -7.8 46.3 3.8 41 41 A I H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.901 108.7 55.2 -66.2 -40.9 -6.0 47.7 6.8 42 42 A K H X S+ 0 0 91 -4,-2.5 4,-1.9 55,-0.3 -1,-0.2 0.926 111.0 45.6 -54.3 -47.8 -9.2 47.7 8.9 43 43 A A H X S+ 0 0 49 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.911 112.7 49.7 -65.6 -40.2 -9.6 44.0 8.2 44 44 A N H X S+ 0 0 20 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 109.1 51.2 -65.4 -40.5 -5.9 43.2 8.9 45 45 A V H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.874 104.7 58.0 -68.2 -30.8 -6.0 45.1 12.2 46 46 A E H X S+ 0 0 96 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.912 108.2 46.8 -59.4 -44.7 -9.1 43.1 13.2 47 47 A V H X S+ 0 0 63 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.943 111.8 50.7 -60.2 -47.2 -7.0 39.9 12.7 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.888 107.0 54.1 -59.1 -39.5 -4.2 41.4 14.7 49 49 A K H X S+ 0 0 126 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.935 110.4 46.6 -60.3 -46.6 -6.6 42.3 17.6 50 50 A T H >< S+ 0 0 92 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.952 115.7 45.1 -59.7 -48.8 -7.8 38.7 17.8 51 51 A L H >< S+ 0 0 20 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.864 104.5 62.5 -63.1 -37.5 -4.3 37.3 17.7 52 52 A S H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.620 100.0 54.8 -71.0 -12.0 -3.0 39.9 20.2 53 53 A A T << S+ 0 0 50 -3,-1.1 4,-0.3 -4,-0.7 -1,-0.3 0.529 98.1 69.3 -86.1 -13.8 -5.3 38.5 22.9 54 54 A L S < S+ 0 0 62 -3,-1.8 3,-0.5 -4,-0.3 4,-0.3 0.806 80.3 61.5 -86.3 -35.9 -4.1 34.9 22.5 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.847 90.4 67.9 -63.2 -32.5 -0.5 34.5 23.8 56 56 A W G > S+ 0 0 36 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.838 91.9 56.7 -69.2 -33.4 -1.0 35.4 27.4 57 57 A A G 3 S+ 0 0 79 -3,-0.5 3,-0.4 -4,-0.3 -1,-0.3 0.617 99.4 64.4 -69.3 -10.1 -3.1 32.4 28.5 58 58 A A G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.234 87.0 69.7 -97.7 11.9 -0.3 30.2 27.3 59 59 A F S < S+ 0 0 26 -3,-1.8 -1,-0.2 -47,-0.1 3,-0.1 -0.260 74.4 138.7-109.7 32.5 2.0 31.6 30.0 60 60 A G > - 0 0 25 -3,-0.4 3,-1.1 1,-0.2 -2,-0.0 -0.088 66.5 -52.3 -70.9 154.1 -0.0 29.8 33.1 61 61 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.188 123.7 20.8 -37.6 131.7 1.7 28.3 35.8 62 62 A G T 3 S+ 0 0 42 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.705 83.1 117.6 89.5 7.9 4.3 25.9 35.1 63 63 A T < + 0 0 16 -3,-1.1 -1,-0.1 -4,-0.1 -3,-0.1 0.114 28.8 148.7-108.2 30.7 5.0 26.9 31.7 64 64 A E + 0 0 102 -5,-0.1 2,-0.3 3,-0.0 -55,-0.1 -0.253 34.7 92.0 -50.2 141.9 8.6 28.0 31.9 65 65 A G > + 0 0 29 3,-0.3 3,-1.8 -57,-0.1 -2,-0.1 -0.878 51.1 46.4 151.8 178.9 10.3 27.3 28.7 66 66 A G T 3 S- 0 0 39 -2,-0.3 -56,-0.0 1,-0.2 -57,-0.0 -0.307 118.2 -37.1 62.8-138.0 11.2 28.6 25.3 67 67 A D T 3 S+ 0 0 84 -58,-0.1 58,-3.0 2,-0.1 2,-0.4 0.110 99.6 128.0-104.4 18.2 12.6 32.1 25.4 68 68 A A B < -A 124 0A 11 -3,-1.8 -3,-0.3 56,-0.2 56,-0.2 -0.611 57.0-130.5 -75.4 133.6 10.3 33.3 28.3 69 69 A R > - 0 0 69 54,-2.9 3,-1.8 -2,-0.4 4,-0.3 -0.542 15.6-123.3 -78.7 149.6 12.1 34.9 31.2 70 70 A P T >> S+ 0 0 72 0, 0.0 3,-2.1 0, 0.0 4,-0.8 0.778 102.2 80.6 -66.1 -20.5 11.2 33.6 34.7 71 71 A E H 3> S+ 0 0 71 1,-0.3 4,-1.2 2,-0.2 8,-0.2 0.730 75.5 76.3 -60.9 -20.3 10.3 37.1 35.8 72 72 A I H <4 S+ 0 0 7 -3,-1.8 -1,-0.3 1,-0.2 7,-0.3 0.868 106.2 33.1 -49.4 -40.9 6.9 36.5 34.0 73 73 A W H <4 S+ 0 0 55 -3,-2.1 3,-0.4 -4,-0.3 -1,-0.2 0.620 105.8 66.1-100.2 -13.8 5.9 34.4 36.9 74 74 A S H < S+ 0 0 99 -4,-0.8 2,-0.3 1,-0.3 -2,-0.2 0.728 117.8 26.2 -83.6 -15.7 7.7 36.0 40.0 75 75 A D X + 0 0 76 -4,-1.2 4,-1.7 1,-0.1 -1,-0.3 -0.763 69.7 175.8-143.3 85.7 5.5 39.1 39.6 76 76 A A H > S+ 0 0 71 -3,-0.4 4,-2.3 -2,-0.3 5,-0.2 0.880 77.8 57.5 -57.8 -39.4 2.2 38.2 37.9 77 77 A A H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 105.2 49.1 -65.0 -40.0 0.7 41.7 38.3 78 78 A S H > S+ 0 0 47 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 111.7 47.9 -69.3 -39.1 3.5 43.4 36.4 79 79 A F H X S+ 0 0 17 -4,-1.7 4,-2.4 -7,-0.3 5,-0.2 0.918 111.0 53.2 -65.8 -42.0 3.4 41.0 33.5 80 80 A K H X S+ 0 0 129 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.920 106.7 52.2 -59.7 -43.3 -0.3 41.4 33.3 81 81 A Q H X S+ 0 0 143 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.908 109.1 50.6 -57.3 -42.2 0.1 45.2 33.2 82 82 A K H X S+ 0 0 74 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.917 113.3 42.9 -64.8 -45.4 2.4 44.8 30.3 83 83 A Q H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.890 116.6 48.5 -69.2 -36.5 0.2 42.5 28.2 84 84 A Q H X S+ 0 0 85 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.892 111.4 49.3 -67.8 -40.5 -2.9 44.7 29.0 85 85 A A H X S+ 0 0 44 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.923 111.2 50.8 -60.6 -46.7 -1.1 47.9 28.1 86 86 A F H X S+ 0 0 12 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.947 108.7 50.5 -57.0 -47.5 -0.0 46.3 24.9 87 87 A Q H X S+ 0 0 43 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.874 108.9 52.4 -64.6 -30.4 -3.6 45.2 24.1 88 88 A D H X S+ 0 0 107 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.833 105.2 54.4 -72.4 -30.2 -4.7 48.8 24.8 89 89 A N H X S+ 0 0 42 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.911 107.1 51.9 -63.5 -39.8 -2.1 50.1 22.3 90 90 A I H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.903 103.3 58.3 -61.8 -37.3 -3.7 47.6 19.8 91 91 A V H X S+ 0 0 80 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.903 104.5 50.8 -57.2 -42.8 -7.1 49.3 20.7 92 92 A K H X S+ 0 0 100 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.900 110.8 48.5 -61.2 -41.4 -5.6 52.6 19.6 93 93 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 15,-0.2 -2,-0.2 0.909 110.8 50.9 -63.3 -43.6 -4.4 51.0 16.3 94 94 A S H X S+ 0 0 14 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.896 109.7 50.1 -58.1 -44.9 -7.9 49.5 15.8 95 95 A A H X S+ 0 0 62 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.919 111.8 48.2 -63.7 -41.7 -9.6 52.8 16.4 96 96 A A H X>S+ 0 0 1 -4,-2.2 5,-2.1 2,-0.2 4,-0.7 0.927 114.0 46.1 -62.5 -47.1 -7.3 54.5 13.8 97 97 A A H ><5S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.2 -55,-0.3 0.906 111.2 51.5 -63.6 -41.0 -7.9 51.8 11.3 98 98 A D H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.841 111.2 48.8 -67.1 -31.4 -11.6 51.8 11.8 99 99 A A H 3<5S- 0 0 74 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.566 106.9-127.7 -79.5 -12.8 -11.6 55.6 11.3 100 100 A G T <<5 + 0 0 31 -3,-0.9 2,-0.8 -4,-0.7 -3,-0.2 0.796 56.4 152.0 68.0 29.8 -9.5 55.3 8.1 101 101 A D >< - 0 0 53 -5,-2.1 4,-2.4 1,-0.2 -1,-0.2 -0.798 29.8-171.8-106.6 101.8 -7.1 57.8 9.6 102 102 A L H > S+ 0 0 62 -2,-0.8 4,-2.5 2,-0.2 5,-0.2 0.846 84.6 55.1 -63.5 -39.7 -3.6 57.3 8.2 103 103 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 112.2 42.7 -64.7 -42.8 -1.9 59.8 10.6 104 104 A K H > S+ 0 0 130 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 111.5 57.5 -71.6 -29.3 -3.4 58.0 13.8 105 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 -9,-0.2 -2,-0.2 0.928 108.0 45.4 -61.9 -48.2 -2.5 54.7 12.2 106 106 A R H X S+ 0 0 153 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.911 115.5 46.4 -59.2 -45.2 1.2 55.8 11.9 107 107 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.939 114.9 46.1 -65.5 -47.6 1.3 57.1 15.5 108 108 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -15,-0.2 0.885 108.4 56.8 -63.0 -37.4 -0.5 54.1 16.9 109 109 A F H X S+ 0 0 23 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.930 107.6 48.7 -60.1 -43.4 1.8 51.7 14.9 110 110 A G H X S+ 0 0 42 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.925 111.7 48.3 -60.1 -44.3 4.8 53.3 16.5 111 111 A D H X S+ 0 0 68 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.919 109.8 52.4 -67.2 -38.9 3.4 53.0 20.0 112 112 A V H X S+ 0 0 1 -4,-2.8 4,-2.2 -23,-0.2 5,-0.2 0.949 109.1 50.4 -57.7 -48.3 2.4 49.4 19.5 113 113 A G H X S+ 0 0 26 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 108.4 52.1 -57.6 -40.4 6.0 48.6 18.4 114 114 A A H X S+ 0 0 60 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.888 108.4 52.0 -62.3 -36.2 7.3 50.3 21.5 115 115 A S H X S+ 0 0 16 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.881 103.7 55.3 -70.8 -36.1 5.1 48.2 23.6 116 116 A C H X S+ 0 0 37 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.956 113.2 44.6 -56.1 -43.6 6.3 45.0 22.0 117 117 A K H X S+ 0 0 124 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.887 105.0 60.7 -70.0 -37.2 9.8 46.1 23.0 118 118 A A H X S+ 0 0 44 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.920 111.0 41.4 -57.5 -36.5 8.8 47.1 26.4 119 119 A C H >X S+ 0 0 22 -4,-1.9 4,-2.6 1,-0.2 3,-0.7 0.941 113.1 51.4 -74.4 -46.1 7.7 43.6 27.1 120 120 A H H 3X S+ 0 0 75 -4,-2.3 4,-2.1 1,-0.3 -2,-0.2 0.892 104.7 58.0 -56.2 -43.1 10.7 41.9 25.4 121 121 A D H 3< S+ 0 0 98 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.850 119.5 29.4 -61.1 -32.6 13.2 44.0 27.4 122 122 A A H << S+ 0 0 30 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.727 134.7 22.9 -92.9 -29.1 11.7 42.7 30.7 123 123 A Y H < S+ 0 0 24 -4,-2.6 -54,-2.9 -5,-0.1 2,-0.5 0.444 97.3 80.6-131.8 -2.9 10.5 39.3 29.8 124 124 A R B < -A 68 0A 131 -4,-2.1 -56,-0.2 -5,-0.3 -1,-0.1 -0.948 67.6-131.1-117.2 127.7 12.1 37.7 26.7 125 125 A K 0 0 105 -58,-3.0 -2,-0.1 -2,-0.5 -58,-0.0 -0.334 360.0 360.0 -67.4 153.2 15.5 36.0 26.9 126 126 A K 0 0 245 -2,-0.1 -1,-0.1 0, 0.0 -59,-0.0 0.738 360.0 360.0 -69.8 360.0 18.2 36.9 24.3