==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-JUL-10 2XLE . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,S.V.ANTONYUK,S.S.HASNAIN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 79.5 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 . 16 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 60.6 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 0 169 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 9.2 -5.8 23.7 26.9 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.926 360.0-161.4-116.4 122.0 -2.2 22.5 27.1 3 3 A A S S+ 0 0 97 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.862 82.5 10.1 -67.6 -38.9 -1.2 18.9 28.0 4 4 A K S >> S- 0 0 141 1,-0.1 3,-1.5 59,-0.0 4,-1.1 -0.932 83.2-104.3-134.6 162.7 2.4 19.9 28.8 5 5 A P H 3> S+ 0 0 57 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.875 118.3 63.0 -56.7 -37.8 4.3 23.2 29.3 6 6 A E H 3> S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.799 98.2 57.1 -60.4 -27.3 5.9 22.7 25.9 7 7 A D H <> S+ 0 0 69 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.887 106.7 47.7 -71.2 -37.7 2.4 22.9 24.3 8 8 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 5,-0.2 0.895 111.6 51.3 -66.2 -39.1 1.8 26.3 25.9 9 9 A V H X S+ 0 0 17 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.945 110.4 48.2 -60.5 -49.9 5.2 27.5 24.7 10 10 A K H X S+ 0 0 150 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.902 112.6 49.8 -59.7 -45.0 4.5 26.3 21.1 11 11 A Y H X S+ 0 0 88 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.951 112.2 45.1 -58.3 -52.1 1.1 28.1 21.2 12 12 A R H X S+ 0 0 5 -4,-2.7 4,-2.6 46,-0.2 -2,-0.2 0.884 111.8 52.3 -66.3 -38.4 2.4 31.4 22.4 13 13 A Q H X S+ 0 0 89 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.901 112.4 46.4 -59.6 -40.6 5.3 31.4 20.0 14 14 A S H X S+ 0 0 62 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.897 112.4 50.0 -67.7 -43.2 2.9 30.7 17.1 15 15 A A H X S+ 0 0 6 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.916 112.2 47.0 -61.6 -41.5 0.5 33.4 18.3 16 16 A L H X S+ 0 0 54 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.869 111.2 51.7 -68.9 -39.6 3.3 36.0 18.6 17 17 A T H X S+ 0 0 101 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.921 115.6 41.9 -56.0 -52.0 4.6 35.0 15.2 18 18 A L H X S+ 0 0 89 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.891 115.4 48.7 -65.6 -46.0 1.1 35.5 13.6 19 19 A M H X S+ 0 0 21 -4,-3.3 4,-1.5 -5,-0.2 -2,-0.2 0.930 110.9 52.2 -57.1 -41.8 0.4 38.6 15.6 20 20 A A H X S+ 0 0 57 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.732 106.5 52.4 -69.9 -34.1 3.8 40.0 14.6 21 21 A S H X S+ 0 0 55 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.861 108.8 51.2 -62.5 -45.6 3.2 39.4 10.8 22 22 A H H < S+ 0 0 32 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.1 0.804 116.4 40.6 -65.0 -31.6 -0.1 41.3 11.0 23 23 A F H >< S+ 0 0 34 -4,-1.5 3,-2.0 -5,-0.1 4,-0.2 0.953 117.4 45.0 -73.9 -58.7 1.6 44.2 12.7 24 24 A G H >< S+ 0 0 31 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.771 98.4 70.1 -64.5 -27.7 4.8 44.4 10.6 25 25 A R T 3< S+ 0 0 132 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.660 94.9 59.2 -67.0 -13.2 3.1 43.9 7.2 26 26 A M T X> S+ 0 0 3 -3,-2.0 4,-2.5 1,-0.2 3,-0.7 0.551 77.0 93.5 -87.3 -6.5 1.7 47.5 7.7 27 27 A T H <> S+ 0 0 43 -3,-1.9 4,-2.0 1,-0.3 6,-0.2 0.889 83.7 49.8 -55.7 -44.5 5.1 49.1 8.0 28 28 A P H 34>S+ 0 0 47 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.838 111.8 51.0 -63.3 -34.4 5.3 50.0 4.2 29 29 A V H X45S+ 0 0 12 -3,-0.7 3,-1.2 -4,-0.2 -2,-0.2 0.925 110.2 45.5 -64.6 -50.6 1.9 51.5 4.4 30 30 A V H 3<5S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -3,-0.1 0.861 114.5 51.1 -67.3 -26.0 2.6 53.7 7.5 31 31 A K T 3<5S- 0 0 141 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.520 113.7-119.4 -81.9 -7.2 5.9 54.8 5.8 32 32 A G T < 5S+ 0 0 58 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.461 84.2 116.8 80.4 3.7 4.1 55.7 2.5 33 33 A Q S - 0 0 87 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.968 18.0-155.4-111.9 109.6 -6.4 51.5 1.3 38 38 A A H > S+ 0 0 40 -2,-0.6 4,-2.5 1,-0.2 62,-0.2 0.863 91.2 49.6 -58.5 -42.1 -8.5 52.2 4.3 39 39 A A H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 110.2 51.2 -65.2 -41.7 -10.7 49.1 4.0 40 40 A Q H > S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.937 113.7 44.3 -56.8 -51.4 -7.7 46.8 3.6 41 41 A I H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.899 110.6 54.5 -65.4 -39.4 -6.1 48.2 6.8 42 42 A K H X S+ 0 0 106 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.928 111.3 45.9 -58.8 -45.7 -9.4 48.2 8.8 43 43 A A H X S+ 0 0 62 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.907 113.6 48.9 -65.2 -39.7 -9.7 44.4 8.0 44 44 A N H X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.896 109.4 51.0 -68.2 -43.5 -6.1 43.7 8.8 45 45 A V H X S+ 0 0 2 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.848 105.6 57.2 -64.6 -32.3 -6.3 45.6 12.1 46 46 A E H X S+ 0 0 90 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.912 108.5 46.7 -61.1 -42.8 -9.4 43.5 13.0 47 47 A V H X S+ 0 0 63 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.954 112.0 49.9 -63.1 -45.5 -7.3 40.4 12.5 48 48 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.888 105.6 59.2 -60.9 -37.3 -4.5 41.9 14.7 49 49 A K H X S+ 0 0 110 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.936 109.8 42.3 -50.7 -58.2 -7.2 42.8 17.4 50 50 A T H >< S+ 0 0 83 -4,-1.7 3,-1.1 1,-0.2 4,-0.5 0.947 116.1 47.2 -60.0 -48.1 -8.1 39.1 17.7 51 51 A L H >< S+ 0 0 20 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.853 102.6 64.3 -64.3 -35.2 -4.5 37.9 17.6 52 52 A S H 3< S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 4,-0.2 0.648 100.2 52.3 -67.5 -18.0 -3.2 40.4 20.1 53 53 A A T << S+ 0 0 50 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 0.607 97.5 72.2 -88.8 -13.2 -5.4 39.0 22.9 54 54 A L S X S+ 0 0 65 -3,-1.5 3,-0.5 -4,-0.5 4,-0.4 0.835 80.7 59.9 -82.1 -36.4 -4.2 35.4 22.4 55 55 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.845 91.3 67.3 -61.9 -35.1 -0.6 35.0 23.7 56 56 A W G > S+ 0 0 36 1,-0.3 3,-1.6 -3,-0.2 -2,-0.1 0.831 93.3 56.1 -67.2 -33.3 -1.1 36.0 27.4 57 57 A A G < S+ 0 0 81 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.680 97.4 66.2 -70.7 -14.5 -3.3 33.0 28.5 58 58 A A G < S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.4 -46,-0.2 0.250 85.6 72.6 -93.7 16.2 -0.5 30.7 27.3 59 59 A F S < S+ 0 0 28 -3,-1.6 -1,-0.2 -47,-0.1 3,-0.1 -0.284 71.1 152.6-112.8 43.5 1.8 32.0 30.0 60 60 A G > - 0 0 20 -3,-0.4 3,-1.3 1,-0.2 -2,-0.0 -0.105 57.8 -64.8 -63.0 169.9 -0.0 30.3 32.8 61 61 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.236 122.2 7.2 -52.3 137.5 1.7 29.2 36.0 62 62 A G T 3 S+ 0 0 45 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.328 90.3 116.6 72.3 -19.1 4.4 26.6 35.5 63 63 A T < + 0 0 22 -3,-1.3 -1,-0.2 -59,-0.1 -3,-0.1 0.052 47.7 155.4 -63.8 32.6 4.1 26.8 31.6 64 64 A E + 0 0 84 -2,-0.3 2,-0.3 -5,-0.1 -55,-0.1 -0.263 18.8 79.1 -65.6 144.9 7.7 28.1 32.0 65 65 A G > + 0 0 32 3,-0.4 3,-1.7 -57,-0.1 -2,-0.0 -0.929 51.2 62.8 146.1-175.0 10.1 27.6 28.9 66 66 A G T 3 S- 0 0 37 -2,-0.3 -56,-0.0 1,-0.2 -1,-0.0 -0.242 115.3 -38.3 55.7-147.6 11.0 29.0 25.5 67 67 A D T 3 S+ 0 0 83 -58,-0.1 58,-2.9 2,-0.1 2,-0.5 0.072 100.1 125.4 -96.7 23.2 12.4 32.6 25.6 68 68 A A B < -A 124 0A 10 -3,-1.7 -3,-0.4 56,-0.2 56,-0.2 -0.706 60.0-129.6 -81.3 123.0 10.0 33.7 28.4 69 69 A R > - 0 0 70 54,-2.6 3,-1.9 -2,-0.5 4,-0.3 -0.476 15.8-123.3 -69.9 146.7 11.9 35.2 31.4 70 70 A P T >> S+ 0 0 79 0, 0.0 3,-1.7 0, 0.0 4,-1.5 0.795 106.0 75.9 -60.7 -24.1 10.9 33.7 34.8 71 71 A E H 3> S+ 0 0 62 1,-0.3 4,-2.1 2,-0.2 8,-0.2 0.705 76.9 75.1 -58.5 -26.5 10.1 37.3 35.9 72 72 A I H <4 S+ 0 0 8 -3,-1.9 -1,-0.3 51,-0.2 7,-0.2 0.903 107.8 31.8 -51.1 -43.9 6.9 37.0 33.9 73 73 A W H X4 S+ 0 0 48 -3,-1.7 3,-0.6 -4,-0.3 -2,-0.2 0.851 120.0 48.5 -85.7 -36.5 5.5 34.8 36.7 74 74 A S H 3< S+ 0 0 88 -4,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.752 118.5 40.9 -82.0 -21.9 7.2 36.2 39.8 75 75 A D T 3X S+ 0 0 76 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 -0.537 77.7 155.3-116.6 64.2 6.3 39.8 38.9 76 76 A A H <> + 0 0 62 -3,-0.6 4,-1.9 1,-0.2 -1,-0.1 0.830 66.5 50.1 -66.2 -43.0 2.7 39.0 37.7 77 77 A A H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.896 113.9 47.7 -63.6 -37.2 0.9 42.4 38.2 78 78 A S H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 109.3 51.0 -70.3 -40.7 3.7 44.1 36.3 79 79 A F H X S+ 0 0 15 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.907 109.8 54.2 -60.9 -37.4 3.7 41.6 33.4 80 80 A K H X S+ 0 0 124 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.870 104.3 51.9 -66.2 -39.8 0.1 42.3 33.3 81 81 A Q H X S+ 0 0 135 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.948 109.0 50.2 -65.6 -42.7 0.6 46.1 33.1 82 82 A K H X S+ 0 0 76 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.902 115.8 44.5 -56.9 -42.2 3.1 45.6 30.0 83 83 A Q H X S+ 0 0 31 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.911 113.6 48.3 -67.8 -43.1 0.4 43.4 28.4 84 84 A Q H X S+ 0 0 73 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.878 109.7 52.1 -71.2 -33.4 -2.5 45.7 29.2 85 85 A A H X S+ 0 0 47 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.922 110.9 49.9 -63.1 -45.4 -0.6 48.9 27.9 86 86 A F H X S+ 0 0 10 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.952 112.5 45.4 -58.5 -50.4 0.0 46.9 24.7 87 87 A Q H X S+ 0 0 40 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.859 110.0 53.9 -70.4 -27.7 -3.6 45.9 24.3 88 88 A D H X S+ 0 0 104 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.891 108.4 50.5 -69.2 -35.0 -4.9 49.4 25.1 89 89 A N H X S+ 0 0 36 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.856 106.4 55.5 -67.3 -27.2 -2.6 50.7 22.3 90 90 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 104.2 54.3 -67.2 -39.0 -4.1 48.0 20.0 91 91 A V H X S+ 0 0 95 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.927 108.6 48.4 -59.0 -42.5 -7.6 49.6 20.9 92 92 A K H X S+ 0 0 84 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.925 109.7 52.0 -63.1 -43.9 -6.2 53.0 19.8 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.903 108.4 51.5 -60.2 -44.7 -4.9 51.4 16.5 94 94 A S H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.908 109.0 51.5 -55.4 -44.7 -8.3 49.9 15.8 95 95 A A H X S+ 0 0 61 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.934 111.1 47.1 -60.2 -44.2 -9.8 53.3 16.3 96 96 A A H X>S+ 0 0 6 -4,-2.6 5,-1.4 1,-0.2 4,-0.8 0.919 116.1 44.2 -62.0 -45.5 -7.4 54.9 13.8 97 97 A A H ><5S+ 0 0 1 -4,-2.6 3,-0.6 2,-0.2 -55,-0.2 0.889 112.1 51.6 -65.2 -48.3 -8.0 52.1 11.3 98 98 A D H 3<5S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 110.8 50.5 -60.6 -30.9 -11.8 52.2 11.7 99 99 A A H 3<5S- 0 0 71 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.680 106.4-130.2 -79.8 -20.4 -11.8 55.9 11.2 100 100 A G T <<5 + 0 0 34 -4,-0.8 2,-0.5 -3,-0.6 -3,-0.2 0.864 55.5 140.7 71.3 40.3 -9.7 55.7 8.0 101 101 A D >< - 0 0 54 -5,-1.4 4,-2.6 1,-0.1 -1,-0.2 -0.932 38.4-163.4-122.9 110.0 -7.0 58.3 8.8 102 102 A L H > S+ 0 0 56 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.855 92.3 53.5 -61.7 -39.2 -3.3 57.6 7.8 103 103 A D H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 112.8 43.5 -59.7 -47.7 -1.9 60.3 10.1 104 104 A K H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.900 112.8 53.2 -64.5 -40.4 -3.7 58.8 13.1 105 105 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 -9,-0.3 -2,-0.2 0.918 106.7 52.0 -59.2 -44.8 -2.7 55.3 12.0 106 106 A R H X S+ 0 0 150 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.932 112.6 45.0 -58.0 -50.5 1.0 56.3 11.8 107 107 A A H X S+ 0 0 60 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.912 115.2 46.7 -60.9 -47.6 0.9 57.6 15.3 108 108 A A H X S+ 0 0 3 -4,-2.6 4,-2.1 2,-0.2 -15,-0.2 0.862 109.8 54.2 -64.8 -36.1 -1.0 54.7 16.7 109 109 A F H X S+ 0 0 25 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.922 107.4 50.6 -64.2 -43.0 1.3 52.2 15.0 110 110 A G H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.894 108.9 52.0 -61.3 -39.6 4.3 53.8 16.6 111 111 A D H X S+ 0 0 73 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.906 110.0 48.2 -66.3 -42.9 2.7 53.6 20.0 112 112 A V H X S+ 0 0 1 -4,-2.1 4,-2.4 -23,-0.2 -2,-0.2 0.947 110.1 51.9 -59.8 -49.4 2.0 49.9 19.5 113 113 A G H X S+ 0 0 24 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 107.7 52.3 -57.0 -40.1 5.5 49.2 18.4 114 114 A A H X S+ 0 0 61 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.881 109.0 50.6 -62.6 -38.3 6.9 51.0 21.5 115 115 A S H X S+ 0 0 12 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.879 107.7 52.2 -70.8 -36.1 4.8 48.8 23.7 116 116 A C H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.949 112.7 46.5 -56.8 -48.8 6.0 45.6 21.9 117 117 A K H X S+ 0 0 124 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.873 106.6 57.2 -66.1 -38.7 9.6 46.7 22.6 118 118 A A H X S+ 0 0 44 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.910 113.1 40.2 -59.4 -44.2 9.0 47.7 26.2 119 119 A C H X S+ 0 0 24 -4,-1.7 4,-2.8 2,-0.2 3,-0.4 0.940 113.2 55.0 -70.7 -46.5 7.8 44.1 27.0 120 120 A H H X S+ 0 0 99 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.915 108.0 49.1 -44.5 -51.8 10.5 42.6 24.8 121 121 A D H < S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.806 120.5 35.1 -69.4 -28.7 13.2 44.4 26.7 122 122 A A H < S+ 0 0 33 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.773 130.8 22.4 -91.7 -30.8 11.9 43.4 30.2 123 123 A Y H < S+ 0 0 21 -4,-2.8 -54,-2.6 -5,-0.1 2,-0.5 0.469 96.0 85.3-128.5 -8.1 10.5 39.8 29.6 124 124 A K B < S-A 68 0A 91 -4,-1.9 -56,-0.2 -5,-0.4 3,-0.1 -0.891 81.3-111.7-100.3 132.5 12.0 38.1 26.6 125 125 A K - 0 0 99 -58,-2.9 -2,-0.1 -2,-0.5 -58,-0.1 -0.209 38.6 -96.3 -60.7 151.3 15.3 36.3 27.2 126 126 A K 0 0 194 1,-0.1 -1,-0.1 -5,-0.0 -5,-0.0 -0.286 360.0 360.0 -65.1 151.3 18.4 37.7 25.6 127 127 A K 0 0 254 -3,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.428 360.0 360.0-103.1 360.0 19.6 36.2 22.4