==== 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 22-JUL-10 2XLV . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,S.V.ANTONYUK,R.STRANGE,S.S.HASNAIN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 82.4 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 61.6 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 11.1 -5.8 23.5 26.8 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.917 360.0-160.0-117.0 124.7 -2.2 22.3 26.9 3 3 A A S S+ 0 0 94 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.868 82.6 8.9 -69.0 -38.5 -1.2 18.7 27.8 4 4 A K S >> S- 0 0 140 1,-0.0 3,-1.7 59,-0.0 4,-1.0 -0.934 83.8-103.0-134.4 160.5 2.4 19.6 28.7 5 5 A P H 3> S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.857 118.7 64.1 -52.2 -34.7 4.2 23.0 29.2 6 6 A E H 3> S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.801 96.8 57.4 -60.4 -31.5 5.9 22.5 25.8 7 7 A D H <> S+ 0 0 67 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.887 105.7 48.7 -67.8 -37.4 2.4 22.7 24.3 8 8 A A H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.4 5,-0.2 0.895 110.6 51.6 -66.0 -39.8 1.9 26.1 25.8 9 9 A V H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.952 110.9 47.1 -61.6 -48.2 5.3 27.2 24.5 10 10 A K H X S+ 0 0 136 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.917 113.1 50.2 -61.7 -43.4 4.5 26.1 21.0 11 11 A Y H X S+ 0 0 90 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.955 112.5 44.4 -59.1 -52.2 1.1 27.8 21.1 12 12 A R H X S+ 0 0 6 -4,-2.7 4,-2.6 46,-0.2 5,-0.2 0.879 112.0 52.6 -65.5 -38.1 2.4 31.2 22.3 13 13 A Q H X S+ 0 0 83 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.917 111.8 46.7 -60.6 -40.4 5.3 31.2 19.9 14 14 A S H X S+ 0 0 57 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.915 112.9 49.2 -69.4 -41.2 2.9 30.5 17.0 15 15 A A H X S+ 0 0 6 -4,-2.7 4,-3.3 2,-0.2 -2,-0.2 0.912 112.5 47.4 -64.1 -41.5 0.5 33.2 18.3 16 16 A L H X S+ 0 0 56 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.879 110.8 52.0 -68.1 -38.6 3.3 35.7 18.6 17 17 A T H X S+ 0 0 101 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.920 115.7 41.6 -57.4 -49.9 4.6 34.8 15.1 18 18 A L H X S+ 0 0 88 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.887 114.7 48.9 -67.3 -47.7 1.1 35.4 13.7 19 19 A M H X S+ 0 0 20 -4,-3.3 4,-1.4 -5,-0.2 -2,-0.2 0.914 111.7 52.4 -55.4 -42.9 0.4 38.5 15.6 20 20 A A H X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.763 107.0 50.8 -68.9 -33.0 3.9 39.8 14.5 21 21 A S H X S+ 0 0 54 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.863 109.6 51.1 -64.3 -42.8 3.3 39.2 10.7 22 22 A H H < S+ 0 0 31 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.794 116.7 41.0 -71.9 -28.4 -0.1 41.1 11.0 23 23 A F H >< S+ 0 0 34 -4,-1.4 3,-1.8 -5,-0.1 4,-0.2 0.945 117.6 44.4 -75.4 -58.7 1.7 44.0 12.6 24 24 A G H >< S+ 0 0 30 -4,-2.5 3,-1.9 1,-0.3 -2,-0.2 0.748 98.1 70.0 -64.3 -28.7 4.8 44.1 10.6 25 25 A R T 3< S+ 0 0 133 -4,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.627 95.1 59.7 -65.5 -11.7 3.2 43.7 7.2 26 26 A M T X> S+ 0 0 2 -3,-1.8 4,-2.5 1,-0.2 3,-0.7 0.540 77.1 92.9 -89.9 -8.9 1.7 47.2 7.7 27 27 A T H <> S+ 0 0 42 -3,-1.9 4,-1.8 1,-0.2 6,-0.2 0.906 84.1 49.9 -54.9 -43.7 5.2 48.8 8.0 28 28 A P H 34>S+ 0 0 48 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.837 112.3 49.6 -63.3 -31.2 5.4 49.7 4.2 29 29 A V H X45S+ 0 0 15 -3,-0.7 3,-1.2 -4,-0.2 -2,-0.2 0.941 110.0 49.1 -70.2 -48.0 1.9 51.3 4.4 30 30 A V H 3<5S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.1 0.763 114.2 47.0 -60.8 -32.0 2.8 53.4 7.5 31 31 A K T 3<5S- 0 0 137 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.488 113.4-119.2 -85.4 -7.7 6.0 54.5 5.7 32 32 A G T < 5S+ 0 0 62 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.483 83.9 117.4 78.7 5.5 4.1 55.3 2.4 33 33 A Q S - 0 0 84 -2,-0.7 4,-2.5 1,-0.2 5,-0.3 -0.964 16.7-156.7-111.2 106.6 -6.3 51.1 1.3 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.870 91.3 49.4 -56.3 -41.7 -8.4 52.0 4.4 39 39 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 109.6 51.6 -65.0 -43.0 -10.6 48.9 4.1 40 40 A Q H > S+ 0 0 115 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.937 114.3 43.8 -56.2 -49.9 -7.6 46.5 3.7 41 41 A I H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.896 109.7 55.4 -67.5 -39.1 -6.0 48.0 6.8 42 42 A K H X S+ 0 0 107 -4,-2.6 4,-1.7 55,-0.3 -1,-0.2 0.941 112.0 44.8 -56.6 -46.9 -9.3 48.0 8.8 43 43 A A H X S+ 0 0 62 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.902 113.0 49.9 -64.9 -42.1 -9.7 44.2 8.1 44 44 A N H X S+ 0 0 20 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.905 109.3 51.1 -67.3 -37.1 -6.0 43.4 8.9 45 45 A V H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.868 105.1 57.2 -69.3 -32.1 -6.2 45.3 12.2 46 46 A E H X S+ 0 0 97 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.915 108.3 46.9 -61.6 -44.0 -9.3 43.3 13.1 47 47 A V H X S+ 0 0 62 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.957 111.9 50.2 -60.5 -45.6 -7.2 40.1 12.6 48 48 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.878 105.9 58.1 -61.2 -35.6 -4.4 41.7 14.7 49 49 A K H X S+ 0 0 109 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.932 109.8 42.7 -51.8 -56.8 -7.0 42.5 17.4 50 50 A T H >< S+ 0 0 85 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.933 116.0 47.2 -62.0 -46.4 -8.0 38.9 17.7 51 51 A L H >< S+ 0 0 19 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.875 102.9 63.9 -64.3 -36.7 -4.4 37.6 17.6 52 52 A S H 3< S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.3 4,-0.2 0.639 100.0 53.6 -66.5 -16.7 -3.2 40.2 20.1 53 53 A A T << S+ 0 0 54 -3,-1.0 4,-0.3 -4,-0.6 -1,-0.3 0.603 98.1 69.5 -88.7 -14.9 -5.4 38.7 22.8 54 54 A L S < S+ 0 0 63 -3,-1.7 3,-0.5 -4,-0.4 4,-0.3 0.811 80.3 61.6 -83.9 -35.5 -4.1 35.1 22.4 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.845 91.6 67.7 -61.7 -31.9 -0.6 34.7 23.7 56 56 A W G > S+ 0 0 37 1,-0.3 3,-1.6 -4,-0.2 -2,-0.1 0.821 91.8 56.9 -69.6 -33.7 -1.1 35.6 27.3 57 57 A A G 3 S+ 0 0 80 -3,-0.5 3,-0.4 -4,-0.3 -1,-0.3 0.574 98.6 65.0 -68.5 -13.4 -3.2 32.7 28.3 58 58 A A G < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.3 -46,-0.2 0.205 85.7 72.2 -96.9 11.8 -0.4 30.4 27.2 59 59 A F S < S+ 0 0 27 -3,-1.6 -1,-0.2 -47,-0.1 3,-0.1 -0.246 71.1 154.6-109.7 44.2 2.0 31.8 29.9 60 60 A G > - 0 0 23 -3,-0.4 3,-2.0 1,-0.2 13,-0.1 -0.099 58.2 -64.1 -62.5 167.2 0.1 30.0 32.7 61 61 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.241 124.3 12.4 -49.6 136.3 2.0 29.1 35.9 62 62 A G T 3 S+ 0 0 42 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.445 86.4 119.1 73.7 -2.3 4.8 26.6 35.4 63 63 A T < + 0 0 19 -3,-2.0 -1,-0.1 -55,-0.1 -3,-0.1 0.042 40.6 156.3 -79.1 26.6 4.7 26.9 31.5 64 64 A E + 0 0 94 -5,-0.1 2,-0.3 6,-0.0 -55,-0.1 -0.308 25.4 84.3 -50.3 127.0 8.3 28.1 31.9 65 65 A G > + 0 0 23 3,-0.3 3,-1.7 4,-0.1 -2,-0.1 -0.963 50.0 55.6 158.8-174.8 10.2 27.5 28.6 66 66 A G T 3 S- 0 0 34 -2,-0.3 -56,-0.0 1,-0.2 -57,-0.0 -0.269 115.3 -36.8 58.3-147.2 11.0 28.9 25.2 67 67 A D T 3 S+ 0 0 85 -58,-0.1 58,-3.4 2,-0.1 2,-0.5 0.145 99.5 127.0 -96.0 16.7 12.6 32.4 25.1 68 68 A A B < -A 124 0A 8 -3,-1.7 -3,-0.3 56,-0.2 56,-0.2 -0.662 62.1-130.5 -80.5 106.7 10.4 33.5 28.0 69 69 A R > - 0 0 78 54,-2.8 3,-1.6 -2,-0.5 -2,-0.1 -0.449 19.9-116.8 -54.9 146.2 12.6 35.0 30.6 70 70 A P T >> S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.719 106.0 79.1 -58.0 -27.0 11.9 33.6 34.0 71 71 A E H 3> S+ 0 0 62 1,-0.2 4,-0.9 2,-0.1 8,-0.2 0.614 73.1 82.9 -58.4 -14.6 10.9 37.0 35.3 72 72 A I H <4 S+ 0 0 7 -3,-1.6 7,-0.3 51,-0.2 -1,-0.2 0.923 95.9 34.3 -55.0 -47.7 7.5 36.6 33.6 73 73 A W H X4 S+ 0 0 49 -3,-0.9 3,-0.6 1,-0.2 -1,-0.2 0.736 114.0 52.9 -87.1 -26.1 5.6 34.4 36.5 74 74 A S H 3< S+ 0 0 93 -4,-0.6 -1,-0.2 1,-0.3 2,-0.2 0.739 113.6 44.9 -85.7 -23.3 7.1 35.8 39.7 75 75 A D T 3X S+ 0 0 78 -4,-0.9 4,-2.5 1,-0.1 -1,-0.3 -0.481 75.8 153.3-111.7 60.2 6.2 39.3 38.7 76 76 A A H <> + 0 0 63 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.870 67.1 50.2 -64.1 -50.3 2.6 38.5 37.5 77 77 A A H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.881 114.2 47.8 -50.9 -44.7 0.9 41.8 38.1 78 78 A S H > S+ 0 0 66 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.930 111.3 47.0 -68.9 -52.3 3.7 43.6 36.2 79 79 A F H X S+ 0 0 19 -4,-2.5 4,-2.5 -7,-0.3 5,-0.2 0.924 113.4 52.6 -47.2 -44.6 3.8 41.3 33.2 80 80 A K H X S+ 0 0 126 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.887 105.2 53.8 -62.5 -42.2 -0.1 41.7 33.1 81 81 A Q H X S+ 0 0 146 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.937 109.7 48.6 -57.2 -44.5 0.3 45.4 33.1 82 82 A K H X S+ 0 0 78 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.944 113.1 44.9 -64.0 -48.9 2.6 45.2 30.0 83 83 A Q H X S+ 0 0 27 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.913 115.2 48.6 -59.7 -42.0 0.3 42.9 28.1 84 84 A Q H X S+ 0 0 83 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.905 111.6 49.6 -69.3 -34.3 -2.8 45.0 29.0 85 85 A A H X S+ 0 0 40 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.936 113.1 47.2 -65.4 -41.7 -0.9 48.2 28.0 86 86 A F H X S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.957 112.4 49.9 -57.6 -49.7 -0.0 46.5 24.7 87 87 A Q H X S+ 0 0 31 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.830 110.1 50.2 -60.1 -34.9 -3.6 45.4 24.4 88 88 A D H X S+ 0 0 103 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.862 107.7 52.6 -71.8 -39.8 -4.8 49.0 25.1 89 89 A N H X S+ 0 0 30 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.866 105.9 55.7 -64.2 -35.5 -2.4 50.4 22.4 90 90 A I H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.907 103.0 55.3 -62.0 -39.8 -4.0 47.8 20.0 91 91 A V H X S+ 0 0 96 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.914 107.8 49.5 -56.1 -43.2 -7.5 49.4 20.9 92 92 A K H X S+ 0 0 95 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.906 109.8 50.1 -64.9 -38.0 -6.0 52.7 19.7 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.915 109.7 51.4 -66.2 -42.3 -4.7 51.2 16.5 94 94 A S H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.899 108.6 51.6 -57.7 -43.0 -8.2 49.6 15.8 95 95 A A H X S+ 0 0 60 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.932 111.4 46.7 -61.8 -45.4 -9.7 53.0 16.4 96 96 A A H X>S+ 0 0 6 -4,-2.2 5,-1.7 2,-0.2 4,-1.0 0.918 115.5 45.3 -60.5 -43.9 -7.4 54.6 13.9 97 97 A A H ><5S+ 0 0 1 -4,-2.7 3,-0.6 1,-0.2 -55,-0.3 0.915 111.3 52.4 -66.2 -48.4 -7.9 51.9 11.3 98 98 A D H 3<5S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.6 49.4 -56.5 -32.2 -11.7 51.9 11.8 99 99 A A H 3<5S- 0 0 72 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.658 104.6-130.3 -85.3 -17.5 -11.7 55.7 11.2 100 100 A G T <<5 + 0 0 33 -4,-1.0 2,-0.8 -3,-0.6 -3,-0.2 0.797 56.2 149.7 76.0 22.7 -9.6 55.4 7.9 101 101 A D >< - 0 0 44 -5,-1.7 4,-2.2 1,-0.2 -1,-0.2 -0.878 30.4-170.2-100.7 102.0 -7.3 58.1 9.4 102 102 A L H > S+ 0 0 69 -2,-0.8 4,-2.6 2,-0.2 5,-0.2 0.890 84.4 50.4 -64.2 -52.7 -3.8 57.5 8.1 103 103 A D H > S+ 0 0 109 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 112.8 48.7 -49.8 -44.4 -2.0 60.0 10.4 104 104 A K H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.899 109.6 54.0 -67.4 -35.5 -3.8 58.4 13.4 105 105 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -9,-0.3 -2,-0.2 0.948 107.8 48.4 -61.1 -45.5 -2.7 55.0 12.0 106 106 A R H X S+ 0 0 146 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.916 113.8 46.6 -63.9 -43.6 1.0 56.0 11.8 107 107 A A H X S+ 0 0 62 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.931 115.0 45.9 -64.4 -46.0 1.0 57.4 15.4 108 108 A A H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -15,-0.2 0.852 109.3 55.7 -65.6 -36.4 -0.9 54.4 16.8 109 109 A F H X S+ 0 0 22 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.902 106.9 49.8 -63.1 -43.6 1.4 52.0 15.0 110 110 A G H X S+ 0 0 41 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.915 110.1 51.1 -63.3 -38.9 4.5 53.5 16.5 111 111 A D H X S+ 0 0 63 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.897 109.9 49.6 -64.5 -42.6 2.9 53.3 20.0 112 112 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 3,-0.2 0.944 109.6 50.8 -58.7 -50.2 2.1 49.6 19.5 113 113 A G H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.885 107.7 53.2 -57.8 -39.5 5.7 48.9 18.3 114 114 A A H X S+ 0 0 60 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.880 108.5 51.2 -61.0 -38.1 7.1 50.7 21.4 115 115 A S H X S+ 0 0 22 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.888 108.1 51.0 -70.0 -36.7 4.8 48.4 23.6 116 116 A C H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.950 113.3 46.0 -58.4 -49.1 6.1 45.3 21.8 117 117 A K H X S+ 0 0 128 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.882 107.7 56.7 -65.2 -39.7 9.7 46.4 22.4 118 118 A A H X S+ 0 0 45 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.907 112.1 41.8 -58.6 -45.4 9.0 47.3 26.1 119 119 A C H >X S+ 0 0 28 -4,-1.8 4,-2.8 2,-0.2 3,-0.6 0.952 111.4 55.2 -67.8 -45.6 7.8 43.8 26.8 120 120 A H H 3X S+ 0 0 97 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.910 108.3 51.4 -52.7 -35.6 10.6 42.3 24.8 121 121 A D H 3< S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.788 117.7 35.2 -73.4 -32.8 13.1 44.2 26.9 122 122 A A H << S+ 0 0 28 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.729 134.1 19.0 -89.2 -26.5 11.7 43.1 30.3 123 123 A Y H < S+ 0 0 20 -4,-2.8 -54,-2.8 -5,-0.1 2,-0.5 0.439 90.8 93.7-135.3 -3.5 10.7 39.5 29.4 124 124 A F B < A 68 0A 97 -4,-2.0 -56,-0.2 -5,-0.4 -57,-0.0 -0.898 360.0 360.0-100.2 128.6 12.3 38.0 26.2 125 125 A K 0 0 122 -58,-3.4 -4,-0.1 -2,-0.5 -3,-0.0 -0.575 360.0 360.0 -69.1 360.0 15.5 35.9 26.8