==== 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 30-MAY-11 2YKZ . 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) . 7596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 78.6 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.1 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 0 168 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 13.7 -5.7 23.2 26.9 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.931 360.0-163.3-117.8 124.2 -2.0 22.1 27.1 3 3 A A S S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.865 81.2 9.8 -70.3 -37.9 -0.9 18.6 28.1 4 4 A K S >> S- 0 0 138 1,-0.1 3,-1.5 59,-0.0 4,-1.2 -0.924 83.3-103.6-134.8 159.9 2.7 19.6 28.9 5 5 A P H 3> S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.872 119.5 64.8 -56.7 -33.8 4.5 23.0 29.3 6 6 A E H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.804 98.1 54.0 -58.4 -32.6 6.1 22.3 25.9 7 7 A D H <> S+ 0 0 67 -3,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.878 108.2 48.2 -70.9 -37.2 2.6 22.5 24.4 8 8 A A H X S+ 0 0 0 -4,-1.2 4,-2.8 -3,-0.4 5,-0.2 0.905 111.8 51.0 -64.9 -41.7 2.0 26.0 25.9 9 9 A V H X S+ 0 0 18 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.940 110.5 48.2 -59.7 -48.6 5.4 27.1 24.6 10 10 A K H X S+ 0 0 148 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.924 112.9 49.2 -61.0 -42.8 4.6 25.9 21.1 11 11 A Y H X S+ 0 0 88 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.952 112.6 45.1 -60.2 -51.9 1.2 27.7 21.2 12 12 A R H X S+ 0 0 5 -4,-2.8 4,-2.7 46,-0.2 5,-0.2 0.908 112.2 51.8 -66.4 -37.1 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 0.903 111.9 47.9 -62.7 -40.6 5.4 31.0 20.0 14 14 A S H X S+ 0 0 61 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.907 112.3 48.3 -62.2 -45.8 2.9 30.3 17.2 15 15 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.919 112.7 48.0 -61.7 -43.9 0.6 33.1 18.3 16 16 A L H X S+ 0 0 55 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.884 109.1 54.2 -68.0 -36.8 3.5 35.6 18.6 17 17 A T H X S+ 0 0 97 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.923 108.2 49.2 -59.2 -46.8 4.8 34.6 15.1 18 18 A L H X S+ 0 0 87 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 110.6 51.6 -63.7 -33.3 1.3 35.3 13.7 19 19 A M H X S+ 0 0 18 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.925 106.1 53.8 -66.1 -44.1 1.3 38.7 15.5 20 20 A A H X S+ 0 0 65 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.905 112.5 45.6 -59.5 -31.6 4.7 39.6 14.1 21 21 A S H X S+ 0 0 53 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.920 114.0 44.6 -80.1 -43.5 3.4 38.9 10.6 22 22 A H H < S+ 0 0 31 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.819 122.4 39.9 -70.5 -29.0 0.1 40.8 10.9 23 23 A F H >< S+ 0 0 34 -4,-2.8 3,-2.0 -5,-0.2 4,-0.3 0.945 117.7 46.0 -76.0 -56.2 1.8 43.7 12.6 24 24 A G H >< S+ 0 0 31 -4,-2.5 3,-2.0 -5,-0.4 -3,-0.2 0.784 98.3 69.4 -64.4 -29.2 4.9 43.8 10.5 25 25 A R T 3< S+ 0 0 132 -4,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.658 95.4 58.5 -64.8 -14.8 3.1 43.5 7.1 26 26 A M T X> S+ 0 0 3 -3,-2.0 4,-2.6 1,-0.2 3,-0.6 0.543 77.7 93.1 -88.0 -7.6 1.8 47.0 7.7 27 27 A T H <> S+ 0 0 41 -3,-2.0 4,-2.3 1,-0.3 6,-0.2 0.907 85.0 49.1 -54.5 -45.4 5.2 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 0.846 111.5 51.5 -64.8 -31.3 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 0.939 109.8 46.6 -67.6 -48.9 1.9 51.0 4.4 30 30 A V H 3<5S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.910 114.3 49.6 -65.6 -30.6 2.7 53.2 7.4 31 31 A K T 3<5S- 0 0 140 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.515 113.1-119.8 -79.9 -8.2 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 0.480 83.5 118.3 79.8 4.9 4.1 55.1 2.4 33 33 A Q S - 0 0 81 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.954 14.5-159.0-111.7 104.1 -6.2 50.9 1.4 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.858 89.7 50.4 -58.2 -41.4 -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 0.914 111.9 48.3 -61.9 -44.4 -10.7 48.7 4.1 40 40 A Q H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 113.6 46.1 -61.2 -48.4 -7.7 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 0.909 109.0 55.5 -66.0 -40.3 -6.0 47.8 6.8 42 42 A K H X S+ 0 0 88 -4,-2.5 4,-1.9 55,-0.3 -1,-0.2 0.930 111.1 45.3 -56.0 -46.9 -9.2 47.7 8.9 43 43 A A H X S+ 0 0 49 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.908 113.0 49.9 -66.2 -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 0.908 109.3 51.0 -65.1 -41.7 -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 0.865 104.9 57.4 -67.6 -31.4 -6.0 45.1 12.2 46 46 A E H X S+ 0 0 95 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.917 108.1 47.2 -62.4 -41.2 -9.1 43.1 13.3 47 47 A V H X S+ 0 0 63 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.942 111.6 50.6 -60.7 -46.7 -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 0.888 107.2 54.9 -59.8 -38.5 -4.2 41.4 14.7 49 49 A K H X S+ 0 0 124 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.928 110.5 45.5 -56.1 -51.7 -6.7 42.3 17.5 50 50 A T H >< S+ 0 0 92 -4,-2.0 3,-1.1 1,-0.2 4,-0.3 0.946 115.9 45.2 -59.3 -49.9 -7.8 38.7 17.8 51 51 A L H >< S+ 0 0 20 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.875 104.5 62.6 -63.4 -36.2 -4.3 37.3 17.7 52 52 A S H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.615 100.1 54.6 -70.6 -12.4 -3.0 39.9 20.2 53 53 A A T << S+ 0 0 49 -3,-1.1 4,-0.3 -4,-0.7 -1,-0.3 0.536 98.3 69.3 -87.5 -12.3 -5.3 38.5 22.9 54 54 A L S < S+ 0 0 62 -3,-1.9 3,-0.5 -4,-0.3 4,-0.3 0.799 80.3 61.9 -86.5 -36.3 -4.1 34.9 22.5 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.850 90.7 67.3 -63.0 -32.4 -0.5 34.5 23.8 56 56 A W G > S+ 0 0 37 1,-0.3 3,-1.9 2,-0.2 -2,-0.1 0.840 92.1 56.8 -69.1 -33.9 -1.0 35.4 27.4 57 57 A A G 3 S+ 0 0 77 -3,-0.5 3,-0.4 -4,-0.3 -1,-0.3 0.619 99.6 64.2 -69.7 -11.0 -3.1 32.4 28.5 58 58 A A G < S+ 0 0 1 -3,-1.9 -1,-0.3 -4,-0.3 -46,-0.2 0.223 86.7 69.4 -97.1 12.3 -0.3 30.2 27.3 59 59 A F S < S+ 0 0 26 -3,-1.9 -1,-0.2 -47,-0.1 3,-0.1 -0.263 78.7 149.2-110.9 32.1 2.0 31.6 29.9 60 60 A G > - 0 0 22 -3,-0.4 3,-1.2 1,-0.2 -2,-0.0 -0.102 60.5 -54.0 -57.1 165.7 -0.1 29.7 32.6 61 61 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.116 125.3 12.9 -44.6 127.3 1.3 28.4 35.9 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.696 86.2 123.0 81.0 21.8 4.3 26.0 35.3 63 63 A T < + 0 0 14 -3,-1.2 -1,-0.1 -4,-0.1 -3,-0.1 0.099 26.2 150.8-112.3 32.4 5.0 26.9 31.7 64 64 A E + 0 0 104 -5,-0.1 2,-0.3 3,-0.0 -55,-0.1 -0.250 32.6 93.0 -50.7 141.9 8.6 28.0 31.9 65 65 A G > + 0 0 30 3,-0.3 3,-1.8 -57,-0.1 -2,-0.1 -0.886 51.3 46.2 152.1 177.7 10.3 27.2 28.6 66 66 A G T 3 S- 0 0 40 -2,-0.3 -56,-0.0 1,-0.3 -57,-0.0 -0.283 118.0 -37.7 64.1-141.2 11.2 28.7 25.3 67 67 A D T 3 S+ 0 0 81 -58,-0.1 58,-3.1 2,-0.1 2,-0.3 0.138 99.3 128.5-102.1 18.3 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 -0.603 56.7-131.1 -76.1 133.1 10.3 33.3 28.2 69 69 A R > - 0 0 76 54,-2.9 3,-1.7 -2,-0.3 4,-0.2 -0.563 15.7-122.6 -79.6 149.3 12.1 34.8 31.2 70 70 A P T >> S+ 0 0 72 0, 0.0 3,-2.1 0, 0.0 4,-0.8 0.766 102.4 80.0 -63.7 -22.5 11.2 33.6 34.7 71 71 A E H 3> S+ 0 0 72 1,-0.3 4,-1.1 2,-0.2 8,-0.2 0.728 75.1 76.3 -60.6 -20.1 10.3 37.1 35.8 72 72 A I H <4 S+ 0 0 6 -3,-1.7 -1,-0.3 1,-0.2 7,-0.3 0.864 105.9 34.1 -50.5 -39.3 6.9 36.6 34.0 73 73 A W H <4 S+ 0 0 57 -3,-2.1 3,-0.4 -4,-0.2 -1,-0.2 0.594 105.8 65.3-101.6 -12.6 5.9 34.4 36.9 74 74 A S H < S+ 0 0 99 -4,-0.8 2,-0.2 1,-0.3 -2,-0.1 0.699 117.3 26.7 -85.1 -15.3 7.6 36.0 39.9 75 75 A D X + 0 0 79 -4,-1.1 4,-1.7 1,-0.1 -1,-0.3 -0.737 69.3 175.3-142.8 87.7 5.5 39.2 39.6 76 76 A A H > S+ 0 0 71 -3,-0.4 4,-2.4 -2,-0.2 5,-0.2 0.882 78.4 57.2 -61.7 -37.4 2.2 38.2 37.9 77 77 A A H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 105.6 48.9 -65.3 -40.5 0.7 41.7 38.3 78 78 A S H > S+ 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 112.1 48.1 -67.6 -40.1 3.6 43.4 36.4 79 79 A F H X S+ 0 0 18 -4,-1.7 4,-2.3 -7,-0.3 5,-0.2 0.921 110.8 52.2 -65.5 -42.5 3.4 40.9 33.5 80 80 A K H X S+ 0 0 128 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.912 107.1 52.0 -60.1 -42.8 -0.3 41.4 33.3 81 81 A Q H X S+ 0 0 144 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.918 108.9 52.8 -57.8 -42.0 0.1 45.2 33.2 82 82 A K H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.912 113.1 40.5 -56.8 -53.7 2.5 44.7 30.3 83 83 A Q H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.893 116.5 50.3 -70.6 -34.9 0.2 42.6 28.2 84 84 A Q H X S+ 0 0 86 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.898 110.8 49.0 -67.2 -40.6 -2.9 44.7 29.1 85 85 A A H X S+ 0 0 44 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.928 111.2 50.9 -63.1 -44.6 -1.1 47.9 28.1 86 86 A F H X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.944 108.8 50.5 -57.4 -47.7 -0.0 46.3 24.9 87 87 A Q H X S+ 0 0 46 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.865 109.3 51.6 -63.8 -32.0 -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 0.827 105.3 54.8 -71.9 -30.0 -4.7 48.8 24.8 89 89 A N H X S+ 0 0 42 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.909 107.5 51.4 -62.2 -42.2 -2.0 50.1 22.4 90 90 A I H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.894 103.4 58.4 -61.1 -37.7 -3.7 47.6 19.8 91 91 A V H X S+ 0 0 81 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.905 104.3 50.7 -57.3 -42.4 -7.0 49.3 20.7 92 92 A K H X S+ 0 0 99 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.901 110.9 48.8 -62.1 -41.2 -5.6 52.6 19.6 93 93 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 15,-0.2 -2,-0.2 0.908 110.9 50.5 -63.3 -43.4 -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 0.897 110.0 50.0 -58.7 -43.9 -7.9 49.5 15.8 95 95 A A H X S+ 0 0 60 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.921 112.0 47.9 -64.3 -41.0 -9.6 52.8 16.4 96 96 A A H X>S+ 0 0 2 -4,-2.2 5,-2.2 2,-0.2 4,-0.7 0.930 114.2 46.1 -62.4 -46.7 -7.2 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 0.905 111.2 51.6 -64.8 -41.4 -7.8 51.8 11.3 98 98 A D H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 111.0 49.2 -65.6 -32.1 -11.6 51.8 11.8 99 99 A A H 3<5S- 0 0 73 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.573 107.2-126.9 -79.6 -10.4 -11.6 55.6 11.3 100 100 A G T <<5 + 0 0 33 -3,-0.9 2,-0.8 -4,-0.7 -3,-0.2 0.846 57.2 152.1 65.6 31.7 -9.5 55.3 8.1 101 101 A D >< - 0 0 54 -5,-2.2 4,-2.4 1,-0.2 -1,-0.2 -0.837 29.2-172.8-106.6 100.3 -7.0 57.8 9.6 102 102 A L H > S+ 0 0 62 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.859 84.5 53.1 -60.8 -39.9 -3.6 57.3 8.2 103 103 A D H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 112.0 44.6 -64.9 -43.5 -2.0 59.8 10.6 104 104 A K H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.878 110.7 56.2 -66.4 -33.3 -3.5 58.1 13.6 105 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 -9,-0.2 -2,-0.2 0.931 107.6 48.6 -61.3 -47.1 -2.5 54.7 12.2 106 106 A R H X S+ 0 0 147 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.924 113.8 45.7 -56.9 -47.9 1.2 55.8 11.9 107 107 A A H X S+ 0 0 55 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.944 115.0 45.8 -65.0 -47.1 1.2 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 0.873 108.9 57.0 -64.5 -37.9 -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 0.923 107.6 48.2 -59.7 -43.5 1.7 51.7 14.9 110 110 A G H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.921 111.9 48.7 -61.5 -43.3 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 0.906 109.7 52.0 -67.2 -39.3 3.4 53.0 20.0 112 112 A V H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.947 109.0 50.9 -57.7 -48.9 2.4 49.4 19.5 113 113 A G H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.906 108.7 51.2 -57.6 -40.4 6.0 48.6 18.4 114 114 A A H X S+ 0 0 58 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.877 108.5 52.5 -62.4 -37.8 7.3 50.3 21.5 115 115 A S H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.871 105.1 53.8 -69.8 -37.8 5.0 48.2 23.6 116 116 A C H X S+ 0 0 37 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.959 113.4 45.2 -56.4 -44.5 6.3 44.9 22.0 117 117 A K H X S+ 0 0 121 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.882 105.5 58.9 -70.3 -39.2 9.8 46.1 22.9 118 118 A A H X S+ 0 0 40 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.921 110.7 43.4 -57.6 -39.5 8.9 47.1 26.4 119 119 A C H X S+ 0 0 23 -4,-1.8 4,-2.6 2,-0.2 3,-0.4 0.949 112.1 51.3 -72.3 -45.0 7.7 43.6 27.1 120 120 A H H X S+ 0 0 77 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.896 104.7 60.4 -57.5 -34.3 10.7 41.9 25.4 121 121 A D H < S+ 0 0 97 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.896 118.7 26.6 -59.4 -44.4 13.0 44.1 27.5 122 122 A A H < S+ 0 0 30 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.720 135.1 24.6 -88.7 -29.5 11.7 42.7 30.7 123 123 A Y H < S+ 0 0 23 -4,-2.6 -54,-2.9 -5,-0.1 2,-0.5 0.453 95.6 80.7-131.3 -3.2 10.5 39.3 29.8 124 124 A R B < -A 68 0A 130 -4,-2.1 -56,-0.2 -5,-0.3 -1,-0.1 -0.952 67.9-130.2-116.8 128.3 12.1 37.7 26.7 125 125 A K 0 0 105 -58,-3.1 -2,-0.1 -2,-0.5 -56,-0.0 -0.334 360.0 360.0 -68.3 153.7 15.5 36.0 26.8 126 126 A K 0 0 242 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.372 360.0 360.0 -70.7 360.0 18.3 36.9 24.4