==== 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 23-JUL-10 2XM4 . 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) . 7697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 80.3 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 13.4 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 0 166 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 9.5 -5.7 23.3 26.8 2 2 A F - 0 0 54 1,-0.1 4,-0.0 9,-0.0 6,-0.0 -0.924 360.0-160.8-116.2 126.0 -2.0 22.1 27.0 3 3 A A S S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.873 82.4 7.5 -69.3 -38.8 -1.0 18.6 27.9 4 4 A K S >> S- 0 0 140 1,-0.0 3,-1.6 59,-0.0 4,-1.1 -0.916 83.4-101.8-135.2 163.5 2.6 19.6 28.8 5 5 A P H 3> S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.870 119.7 64.2 -55.5 -35.8 4.4 22.9 29.2 6 6 A E H 3> S+ 0 0 127 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.789 97.7 55.3 -56.5 -34.9 6.0 22.3 25.8 7 7 A D H <> S+ 0 0 66 -3,-1.6 4,-2.3 2,-0.2 -1,-0.3 0.881 108.1 47.7 -68.6 -37.8 2.5 22.6 24.3 8 8 A A H X S+ 0 0 0 -4,-1.1 4,-2.8 -3,-0.4 5,-0.2 0.903 111.7 50.9 -66.2 -41.9 2.0 26.0 25.9 9 9 A V H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.935 110.9 47.5 -60.9 -47.1 5.3 27.1 24.6 10 10 A K H X S+ 0 0 147 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.911 112.7 50.5 -62.5 -41.9 4.6 26.0 21.1 11 11 A Y H X S+ 0 0 90 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.947 112.2 44.8 -60.0 -52.2 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 0.902 112.3 51.4 -66.2 -38.4 2.5 31.0 22.4 13 13 A Q H X S+ 0 0 90 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.906 111.9 47.8 -61.3 -39.8 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 0.909 112.2 49.1 -65.2 -45.0 3.0 30.3 17.1 15 15 A A H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.914 112.8 47.1 -59.6 -45.3 0.6 33.0 18.3 16 16 A L H X S+ 0 0 55 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.882 108.8 54.9 -68.1 -37.0 3.4 35.6 18.6 17 17 A T H X S+ 0 0 97 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.923 109.0 48.4 -58.5 -47.0 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 0.912 110.9 50.9 -62.6 -41.6 1.4 35.3 13.6 19 19 A M H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.899 106.7 53.7 -59.4 -42.2 1.2 38.7 15.4 20 20 A A H X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.877 111.3 46.9 -63.1 -33.8 4.6 39.6 14.1 21 21 A S H X S+ 0 0 53 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.917 113.8 44.8 -74.8 -42.7 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 0.817 121.6 40.6 -71.9 -29.0 0.1 40.8 10.9 23 23 A F H >< S+ 0 0 33 -4,-2.5 3,-1.9 -5,-0.2 4,-0.2 0.951 117.8 45.0 -74.4 -57.8 1.8 43.7 12.6 24 24 A G H >< S+ 0 0 30 -4,-2.3 3,-1.9 -5,-0.4 -2,-0.2 0.773 98.5 69.2 -63.8 -28.3 5.0 43.8 10.5 25 25 A R T 3< S+ 0 0 132 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.673 95.5 58.7 -67.1 -14.3 3.3 43.4 7.1 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.6 1,-0.2 3,-0.6 0.539 77.7 93.6 -88.4 -7.9 1.9 47.0 7.6 27 27 A T H <> S+ 0 0 41 -3,-1.9 4,-2.2 1,-0.3 6,-0.2 0.909 84.7 49.2 -53.2 -46.3 5.3 48.6 7.9 28 28 A P H 34>S+ 0 0 48 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.838 111.6 51.2 -63.9 -33.1 5.5 49.5 4.2 29 29 A V H X45S+ 0 0 10 -3,-0.6 3,-1.2 -4,-0.2 -2,-0.2 0.937 109.4 47.3 -66.7 -48.8 2.0 51.0 4.4 30 30 A V H 3<5S+ 0 0 21 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.882 113.7 49.7 -64.9 -29.9 2.8 53.2 7.4 31 31 A K T 3<5S- 0 0 135 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.527 113.2-119.2 -81.0 -6.5 6.0 54.3 5.7 32 32 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.474 84.1 117.5 80.7 2.7 4.2 55.1 2.4 33 33 A Q S - 0 0 90 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.968 17.7-155.4-111.6 111.6 -6.2 50.9 1.3 38 38 A A H > S+ 0 0 40 -2,-0.6 4,-2.6 1,-0.2 62,-0.2 0.866 90.9 50.2 -58.9 -42.7 -8.3 51.6 4.3 39 39 A A H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 109.9 50.7 -63.3 -42.6 -10.5 48.5 4.0 40 40 A Q H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.928 113.9 44.3 -58.7 -49.1 -7.5 46.2 3.7 41 41 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.894 109.9 55.2 -66.5 -40.4 -5.9 47.7 6.8 42 42 A K H X S+ 0 0 107 -4,-2.6 4,-1.8 55,-0.3 -1,-0.2 0.937 111.7 45.1 -55.9 -48.0 -9.1 47.6 8.8 43 43 A A H X S+ 0 0 62 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.904 113.1 49.9 -64.2 -40.5 -9.5 43.9 8.0 44 44 A N H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 109.4 50.5 -66.0 -42.0 -5.9 43.2 8.8 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.859 105.2 57.5 -67.2 -31.8 -6.0 45.0 12.1 46 46 A E H X S+ 0 0 85 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.928 108.2 46.9 -62.6 -40.6 -9.1 43.1 13.1 47 47 A V H X S+ 0 0 62 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.949 112.0 50.5 -61.8 -47.5 -7.1 39.9 12.6 48 48 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.875 106.3 56.0 -57.6 -39.5 -4.3 41.4 14.6 49 49 A K H X S+ 0 0 107 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.927 110.6 44.3 -53.3 -54.7 -6.8 42.3 17.4 50 50 A T H >< S+ 0 0 85 -4,-1.9 3,-1.1 1,-0.2 4,-0.4 0.948 116.2 46.1 -58.0 -49.7 -7.9 38.7 17.7 51 51 A L H >< S+ 0 0 19 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.867 103.5 63.5 -63.4 -37.7 -4.3 37.4 17.6 52 52 A S H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.3 4,-0.2 0.617 100.1 53.7 -65.6 -17.6 -3.1 39.9 20.1 53 53 A A T << S+ 0 0 49 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 0.576 97.6 70.6 -88.4 -13.1 -5.3 38.5 22.8 54 54 A L S X S+ 0 0 62 -3,-1.7 3,-0.5 -4,-0.4 4,-0.3 0.819 80.3 61.1 -83.3 -36.2 -4.1 34.9 22.4 55 55 A P G > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.846 91.3 67.6 -63.2 -31.4 -0.5 34.5 23.7 56 56 A W G > S+ 0 0 40 1,-0.3 3,-1.9 -4,-0.2 -2,-0.1 0.843 92.6 56.5 -68.2 -34.9 -1.1 35.5 27.3 57 57 A A G < S+ 0 0 79 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.615 99.1 64.9 -68.8 -12.5 -3.2 32.5 28.4 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.224 86.3 70.9 -97.0 13.2 -0.3 30.3 27.2 59 59 A F S < S+ 0 0 28 -3,-1.9 -1,-0.2 -47,-0.1 3,-0.1 -0.237 77.7 144.1-111.9 41.4 1.9 31.7 30.0 60 60 A G > - 0 0 17 -3,-0.4 3,-2.1 1,-0.2 -2,-0.0 -0.098 61.2 -58.9 -68.5 178.1 0.0 29.9 32.7 61 61 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.262 126.5 11.9 -51.6 125.0 1.1 28.2 35.8 62 62 A G T 3 S+ 0 0 46 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.451 92.7 113.0 81.8 -0.9 3.6 25.6 35.0 63 63 A T < + 0 0 13 -3,-2.1 -1,-0.1 -55,-0.1 -3,-0.1 -0.034 40.3 150.3 -92.1 30.2 4.1 26.6 31.3 64 64 A E + 0 0 97 -5,-0.1 2,-0.3 -56,-0.0 -55,-0.1 -0.274 28.4 72.8 -59.4 147.8 7.8 27.7 31.8 65 65 A G > + 0 0 34 3,-0.3 3,-1.8 -57,-0.1 -2,-0.0 -0.906 51.0 67.7 139.7-177.9 10.2 27.3 28.7 66 66 A G T 3 S- 0 0 36 -2,-0.3 -56,-0.0 1,-0.2 -57,-0.0 -0.312 115.4 -39.1 61.0-141.3 11.1 28.7 25.4 67 67 A D T 3 S+ 0 0 91 -58,-0.1 58,-3.1 2,-0.1 2,-0.4 0.064 99.4 128.7-106.2 21.6 12.6 32.2 25.6 68 68 A A B < -A 124 0A 11 -3,-1.8 -3,-0.3 56,-0.2 56,-0.2 -0.648 57.7-129.9 -77.2 126.1 10.2 33.3 28.3 69 69 A R > - 0 0 74 54,-2.9 3,-1.9 -2,-0.4 4,-0.3 -0.546 15.3-122.7 -74.0 148.0 12.0 34.8 31.3 70 70 A P T >> S+ 0 0 79 0, 0.0 3,-1.9 0, 0.0 4,-1.2 0.785 103.8 78.2 -62.0 -24.1 11.1 33.5 34.7 71 71 A E H 3> S+ 0 0 73 1,-0.3 4,-1.8 2,-0.2 8,-0.2 0.706 75.9 76.3 -60.9 -20.5 10.1 37.0 35.9 72 72 A I H <4 S+ 0 0 7 -3,-1.9 -1,-0.3 1,-0.2 7,-0.3 0.881 107.1 32.0 -51.8 -39.1 6.9 36.6 34.0 73 73 A W H X4 S+ 0 0 52 -3,-1.9 3,-0.5 -4,-0.3 -2,-0.2 0.697 111.4 60.2 -96.6 -24.4 5.7 34.4 36.8 74 74 A S H 3< S+ 0 0 99 -4,-1.2 2,-0.3 1,-0.3 -2,-0.2 0.760 119.1 28.6 -79.8 -26.2 7.4 35.9 39.8 75 75 A D T 3X S+ 0 0 76 -4,-1.8 4,-1.7 1,-0.1 -1,-0.3 -0.649 72.6 167.2-130.2 84.1 5.7 39.2 39.3 76 76 A A H <> S+ 0 0 63 -3,-0.5 4,-2.7 -2,-0.3 5,-0.2 0.859 72.3 57.4 -61.3 -42.5 2.5 38.3 37.7 77 77 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 106.7 49.1 -61.1 -40.9 0.9 41.7 38.2 78 78 A S H > S+ 0 0 44 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 111.4 48.1 -64.9 -42.9 3.6 43.5 36.3 79 79 A F H X S+ 0 0 18 -4,-1.7 4,-2.3 -7,-0.3 5,-0.2 0.920 110.9 52.2 -61.8 -43.2 3.5 41.1 33.4 80 80 A K H X S+ 0 0 131 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.922 106.5 53.6 -60.6 -40.6 -0.3 41.4 33.2 81 81 A Q H X S+ 0 0 140 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.919 109.2 49.5 -58.4 -44.2 0.1 45.2 33.2 82 82 A K H X S+ 0 0 76 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.889 113.0 44.1 -66.6 -41.9 2.4 44.9 30.2 83 83 A Q H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 115.7 48.6 -69.4 -35.9 0.2 42.6 28.2 84 84 A Q H X S+ 0 0 86 -4,-2.8 4,-2.0 -5,-0.2 -2,-0.2 0.899 111.6 49.2 -67.9 -39.8 -2.9 44.7 29.0 85 85 A A H X S+ 0 0 45 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.913 111.0 50.8 -64.4 -43.6 -1.1 48.0 28.1 86 86 A F H X S+ 0 0 17 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.944 109.6 50.5 -57.0 -47.9 -0.0 46.3 24.8 87 87 A Q H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.870 108.3 51.9 -64.4 -30.5 -3.6 45.3 24.1 88 88 A D H X S+ 0 0 104 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.857 106.0 53.9 -72.0 -32.3 -4.8 48.8 24.8 89 89 A N H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.893 107.0 52.8 -62.1 -40.3 -2.2 50.1 22.3 90 90 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.903 103.7 57.0 -61.6 -38.4 -3.8 47.6 19.8 91 91 A V H X S+ 0 0 84 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.907 105.7 49.8 -56.9 -42.9 -7.2 49.2 20.6 92 92 A K H X S+ 0 0 101 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.898 110.6 49.9 -63.0 -41.0 -5.8 52.6 19.5 93 93 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 15,-0.2 -2,-0.2 0.915 110.3 50.4 -63.7 -44.3 -4.5 50.9 16.3 94 94 A S H X S+ 0 0 12 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.895 109.3 51.3 -58.0 -42.8 -8.0 49.4 15.7 95 95 A A H X S+ 0 0 61 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.926 111.7 47.0 -62.1 -43.2 -9.6 52.8 16.2 96 96 A A H X>S+ 0 0 3 -4,-2.3 5,-2.1 2,-0.2 4,-0.7 0.921 114.9 45.7 -62.5 -45.6 -7.3 54.4 13.7 97 97 A A H ><5S+ 0 0 1 -4,-2.6 3,-0.8 1,-0.2 -55,-0.3 0.913 111.8 51.3 -65.6 -41.7 -7.8 51.6 11.2 98 98 A D H 3<5S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 111.0 49.6 -66.3 -29.9 -11.6 51.6 11.7 99 99 A A H 3<5S- 0 0 72 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.591 106.4-127.8 -81.9 -13.9 -11.6 55.4 11.1 100 100 A G T <<5 + 0 0 31 -3,-0.8 2,-0.8 -4,-0.7 -3,-0.2 0.816 57.5 150.4 69.0 31.0 -9.5 55.1 7.9 101 101 A D >< - 0 0 53 -5,-2.1 4,-2.4 1,-0.2 -1,-0.2 -0.834 29.1-173.7-107.7 99.4 -7.1 57.7 9.4 102 102 A L H > S+ 0 0 61 -2,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.847 84.7 53.1 -63.0 -39.6 -3.5 57.1 8.1 103 103 A D H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.950 112.9 44.3 -61.1 -46.9 -1.9 59.7 10.4 104 104 A K H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.889 111.2 55.4 -65.2 -36.7 -3.5 58.1 13.4 105 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 -9,-0.3 -1,-0.2 0.931 107.2 49.2 -60.3 -47.6 -2.5 54.7 12.1 106 106 A R H X S+ 0 0 148 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.922 113.7 46.0 -57.6 -45.8 1.1 55.7 11.9 107 107 A A H X S+ 0 0 57 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.927 114.8 46.0 -65.3 -46.5 1.2 57.0 15.4 108 108 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -15,-0.2 0.867 108.9 56.5 -63.1 -39.2 -0.6 54.1 16.8 109 109 A F H X S+ 0 0 24 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.910 107.5 48.8 -58.7 -44.9 1.6 51.7 14.9 110 110 A G H X S+ 0 0 42 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.908 110.7 49.8 -62.9 -39.8 4.7 53.2 16.5 111 111 A D H X S+ 0 0 69 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.904 109.9 51.5 -67.8 -39.8 3.2 53.0 20.0 112 112 A V H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.956 109.1 50.3 -57.4 -49.5 2.3 49.4 19.5 113 113 A G H X S+ 0 0 25 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.898 108.4 52.1 -59.3 -41.5 5.8 48.6 18.4 114 114 A A H X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.875 108.3 52.6 -59.8 -38.7 7.2 50.3 21.4 115 115 A S H X S+ 0 0 17 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.879 106.7 51.7 -68.9 -36.8 4.9 48.2 23.6 116 116 A C H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.959 113.4 45.3 -58.8 -50.1 6.2 45.0 22.0 117 117 A K H X S+ 0 0 119 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.884 106.8 58.6 -63.1 -40.1 9.8 46.1 22.7 118 118 A A H X S+ 0 0 45 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.904 110.5 43.9 -57.8 -43.8 9.0 47.2 26.3 119 119 A C H >X S+ 0 0 22 -4,-1.7 4,-2.8 2,-0.2 3,-0.7 0.951 112.3 50.8 -66.9 -47.2 7.8 43.6 27.1 120 120 A H H 3X S+ 0 0 82 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.898 105.3 57.7 -56.0 -41.4 10.7 41.9 25.3 121 121 A D H 3< S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.835 119.4 29.8 -60.4 -32.7 13.2 44.1 27.2 122 122 A A H << S+ 0 0 29 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.756 134.7 22.4 -92.6 -31.3 11.8 42.8 30.6 123 123 A Y H < S+ 0 0 23 -4,-2.8 -54,-2.9 -5,-0.1 2,-0.5 0.448 96.3 84.0-130.4 -3.9 10.5 39.3 29.8 124 124 A E B < S-A 68 0A 88 -4,-2.0 -56,-0.2 -5,-0.3 2,-0.1 -0.915 74.3-121.5-107.8 129.1 12.1 37.8 26.7 125 125 A K - 0 0 100 -58,-3.1 -2,-0.1 -2,-0.5 -3,-0.0 -0.390 32.9-113.2 -64.3 145.2 15.5 36.0 27.1 126 126 A K 0 0 196 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.208 360.0 360.0 -78.3 169.4 18.3 37.4 24.9 127 127 A K 0 0 258 -60,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.808 360.0 360.0 -80.5 360.0 19.9 35.5 22.0