==== 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 2XLW . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR M.A.HOUGH,S.V.ANTONYUK,S.S.HASNAIN . 125 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 80.0 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 12.0 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 6.9 -5.8 23.6 26.9 2 2 A F - 0 0 58 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.935 360.0-160.5-116.9 121.7 -2.2 22.4 27.1 3 3 A A S S+ 0 0 96 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.867 82.7 9.6 -66.7 -37.3 -1.3 18.8 28.0 4 4 A K S >> S- 0 0 143 1,-0.1 3,-1.4 59,-0.0 4,-1.1 -0.934 84.0-103.5-136.2 159.6 2.4 19.8 28.9 5 5 A P H 3> S+ 0 0 55 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.874 118.4 63.9 -54.4 -35.1 4.2 23.0 29.3 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.813 97.7 56.8 -58.7 -30.8 5.9 22.5 25.9 7 7 A D H <> S+ 0 0 68 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.891 106.0 48.7 -70.2 -37.4 2.4 22.8 24.3 8 8 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.5 5,-0.2 0.894 110.2 52.7 -65.7 -39.0 1.8 26.2 25.9 9 9 A V H X S+ 0 0 18 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.954 110.5 46.6 -60.7 -48.2 5.2 27.3 24.6 10 10 A K H X S+ 0 0 150 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.917 112.5 51.0 -64.7 -39.9 4.5 26.2 21.1 11 11 A Y H X S+ 0 0 90 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.959 112.3 44.3 -59.6 -52.2 1.1 27.9 21.2 12 12 A R H X S+ 0 0 5 -4,-2.7 4,-2.8 46,-0.2 5,-0.2 0.895 112.4 52.3 -65.9 -35.8 2.4 31.2 22.4 13 13 A Q H X S+ 0 0 90 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.903 112.2 46.5 -61.9 -42.2 5.3 31.2 20.0 14 14 A S H X S+ 0 0 65 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.903 112.6 49.2 -65.3 -44.3 2.8 30.5 17.1 15 15 A A H X S+ 0 0 6 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.918 113.0 47.1 -62.4 -44.2 0.4 33.3 18.4 16 16 A L H X S+ 0 0 54 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.877 110.9 51.9 -67.6 -37.2 3.3 35.8 18.6 17 17 A T H X S+ 0 0 101 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.919 115.9 41.5 -58.7 -50.3 4.6 34.8 15.2 18 18 A L H X S+ 0 0 87 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.891 114.8 49.0 -67.3 -47.5 1.1 35.4 13.7 19 19 A M H X S+ 0 0 20 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.921 111.4 52.6 -54.6 -41.8 0.3 38.5 15.6 20 20 A A H X S+ 0 0 54 -4,-2.3 4,-3.3 -5,-0.3 5,-0.2 0.889 106.0 51.0 -65.4 -45.4 3.7 39.8 14.6 21 21 A S H X S+ 0 0 56 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.870 109.9 52.1 -54.2 -42.7 3.2 39.2 10.8 22 22 A H H < S+ 0 0 31 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.825 116.1 40.1 -70.9 -29.9 -0.2 41.0 11.0 23 23 A F H >< S+ 0 0 34 -4,-1.7 3,-1.8 -5,-0.1 4,-0.2 0.956 117.7 45.3 -75.0 -57.8 1.6 44.0 12.7 24 24 A G H >< S+ 0 0 33 -4,-3.3 3,-1.9 1,-0.3 -2,-0.2 0.753 99.0 69.1 -63.3 -30.8 4.7 44.1 10.6 25 25 A R T 3< S+ 0 0 134 -4,-2.0 -1,-0.3 1,-0.3 4,-0.2 0.671 95.0 59.2 -65.6 -13.4 3.0 43.7 7.2 26 26 A M T X> S+ 0 0 3 -3,-1.8 4,-2.4 1,-0.2 3,-0.6 0.557 77.7 92.9 -86.2 -9.6 1.6 47.2 7.7 27 27 A T H <> S+ 0 0 40 -3,-1.9 4,-2.4 1,-0.2 6,-0.2 0.895 83.4 50.6 -55.2 -43.2 5.0 48.8 8.0 28 28 A P H 34>S+ 0 0 51 0, 0.0 6,-1.7 0, 0.0 5,-1.4 0.837 111.2 50.7 -65.1 -31.3 5.3 49.7 4.2 29 29 A V H X45S+ 0 0 12 -3,-0.6 3,-1.2 -4,-0.2 -2,-0.2 0.935 109.5 47.1 -68.9 -49.2 1.8 51.3 4.4 30 30 A V H 3<5S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -3,-0.1 0.920 114.2 50.0 -63.2 -34.9 2.5 53.5 7.4 31 31 A K T 3<5S- 0 0 139 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.542 113.4-119.1 -76.6 -7.3 5.8 54.5 5.7 32 32 A G T < 5S+ 0 0 58 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.465 84.5 115.9 83.3 0.0 4.0 55.3 2.4 33 33 A Q S - 0 0 85 -2,-0.7 4,-2.4 1,-0.1 5,-0.3 -0.962 16.7-156.9-111.3 108.0 -6.4 51.1 1.4 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.884 91.2 49.8 -59.2 -39.8 -8.5 51.9 4.4 39 39 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 110.0 51.0 -66.8 -40.3 -10.7 48.9 4.1 40 40 A Q H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 113.6 44.6 -59.5 -48.7 -7.7 46.5 3.8 41 41 A I H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.894 110.6 54.2 -67.6 -40.1 -6.1 48.0 6.9 42 42 A K H X S+ 0 0 86 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.940 111.4 45.8 -55.3 -47.6 -9.4 47.9 8.8 43 43 A A H X S+ 0 0 50 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.902 113.3 49.1 -63.8 -41.9 -9.8 44.2 8.0 44 44 A N H X S+ 0 0 21 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.897 109.4 51.4 -67.2 -40.2 -6.1 43.5 8.9 45 45 A V H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.851 104.6 57.8 -66.6 -33.3 -6.3 45.3 12.2 46 46 A E H X S+ 0 0 92 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.918 108.3 46.6 -59.4 -42.4 -9.4 43.3 13.1 47 47 A V H X S+ 0 0 63 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.935 111.8 50.6 -60.6 -50.4 -7.3 40.2 12.6 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.882 105.8 57.0 -58.1 -37.5 -4.5 41.7 14.7 49 49 A K H X S+ 0 0 128 -4,-2.8 4,-0.8 2,-0.2 -1,-0.2 0.929 109.8 44.3 -57.6 -48.3 -7.0 42.6 17.4 50 50 A T H >< S+ 0 0 93 -4,-1.8 3,-0.9 1,-0.2 4,-0.4 0.946 116.0 46.3 -62.3 -46.3 -8.1 39.0 17.7 51 51 A L H >< S+ 0 0 19 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.870 103.2 64.2 -62.6 -35.8 -4.5 37.7 17.6 52 52 A S H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.722 99.4 53.2 -65.7 -22.7 -3.3 40.2 20.1 53 53 A A T << S+ 0 0 54 -3,-0.9 4,-0.4 -4,-0.8 -1,-0.3 0.545 97.7 71.6 -85.0 -14.8 -5.5 38.8 22.9 54 54 A L S < S+ 0 0 62 -3,-1.6 3,-0.5 -4,-0.4 4,-0.3 0.823 79.6 61.0 -81.5 -37.2 -4.2 35.2 22.5 55 55 A P S > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.838 91.8 67.4 -61.4 -31.7 -0.6 34.8 23.7 56 56 A W G > S+ 0 0 34 1,-0.3 3,-1.7 -4,-0.2 -2,-0.1 0.835 91.6 57.4 -70.7 -32.7 -1.2 35.7 27.3 57 57 A A G 3 S+ 0 0 76 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.3 0.604 98.6 65.1 -69.6 -10.5 -3.3 32.8 28.4 58 58 A A G < S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.3 -46,-0.2 0.238 85.5 70.3-101.0 15.1 -0.4 30.5 27.3 59 59 A F S < S+ 0 0 28 -3,-1.7 -1,-0.2 -47,-0.1 3,-0.1 -0.244 77.0 145.9-111.6 39.2 1.9 31.9 30.0 60 60 A G > - 0 0 22 -3,-0.4 3,-1.7 1,-0.2 4,-0.1 -0.103 61.9 -61.1 -74.2 167.9 -0.3 30.1 32.6 61 61 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.215 125.3 22.2 -55.7 139.5 1.1 28.5 35.8 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 0.542 90.7 112.5 87.8 7.0 3.6 25.8 35.2 63 63 A T < + 0 0 13 -3,-1.7 -3,-0.1 -4,-0.1 -1,-0.0 0.126 31.4 146.2-110.6 28.0 4.5 27.0 31.6 64 64 A E + 0 0 103 -4,-0.1 2,-0.3 -5,-0.1 -55,-0.1 -0.249 34.7 82.8 -56.2 142.8 8.1 28.1 32.0 65 65 A G > + 0 0 32 3,-0.3 3,-1.8 -57,-0.1 -2,-0.1 -0.912 51.7 57.7 146.9-172.9 10.1 27.5 28.8 66 66 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.232 116.4 -38.1 54.8-146.7 10.9 28.8 25.4 67 67 A D T 3 S+ 0 0 91 -58,-0.1 58,-3.2 2,-0.1 2,-0.5 0.068 96.0 130.3 -97.7 20.6 12.4 32.3 25.5 68 68 A A B < -A 124 0A 11 -3,-1.8 -3,-0.3 56,-0.2 56,-0.2 -0.686 60.2-129.9 -71.2 122.4 10.2 33.5 28.3 69 69 A R > - 0 0 93 54,-2.9 3,-1.7 -2,-0.5 -2,-0.1 -0.549 20.0-116.5 -66.1 145.6 12.5 35.1 30.8 70 70 A P T >> S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 4,-0.8 0.764 105.6 81.5 -56.1 -26.7 11.8 33.8 34.3 71 71 A E H 3> S+ 0 0 83 1,-0.2 4,-1.1 2,-0.1 8,-0.2 0.627 73.5 79.7 -59.5 -12.4 10.7 37.3 35.4 72 72 A I H <4 S+ 0 0 7 -3,-1.7 7,-0.3 51,-0.2 -1,-0.2 0.930 98.9 32.0 -55.9 -52.2 7.2 36.7 33.9 73 73 A W H X4 S+ 0 0 54 -3,-0.8 3,-0.7 1,-0.2 -1,-0.2 0.730 116.2 53.8 -84.1 -29.8 5.5 34.5 36.7 74 74 A S H 3< S+ 0 0 91 -4,-0.8 2,-0.2 1,-0.3 -1,-0.2 0.778 116.7 39.2 -82.2 -24.6 7.2 36.0 39.8 75 75 A D T 3X S+ 0 0 78 -4,-1.1 4,-2.4 1,-0.1 -1,-0.3 -0.508 77.0 154.7-114.3 61.4 6.2 39.5 38.8 76 76 A A H <> + 0 0 60 -3,-0.7 4,-2.3 1,-0.2 5,-0.2 0.876 67.2 51.2 -64.8 -39.8 2.7 38.6 37.6 77 77 A A H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.908 112.6 47.9 -64.2 -37.2 1.0 42.0 38.2 78 78 A S H > S+ 0 0 45 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 110.4 48.9 -72.5 -48.8 3.7 43.8 36.3 79 79 A F H X S+ 0 0 16 -4,-2.4 4,-2.1 -7,-0.3 5,-0.2 0.927 114.0 50.0 -48.6 -44.3 3.7 41.4 33.3 80 80 A K H X S+ 0 0 130 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.885 105.2 54.2 -63.3 -50.4 -0.1 41.9 33.3 81 81 A Q H X S+ 0 0 107 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.944 110.3 51.3 -43.6 -46.9 0.2 45.6 33.3 82 82 A K H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 110.6 42.5 -63.9 -51.9 2.4 45.1 30.3 83 83 A Q H X S+ 0 0 32 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.876 114.7 53.9 -65.2 -34.2 0.1 43.0 28.1 84 84 A Q H X S+ 0 0 84 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.919 108.6 48.2 -71.2 -33.9 -2.8 45.2 29.2 85 85 A A H X S+ 0 0 41 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.944 114.6 45.6 -65.4 -43.1 -0.9 48.4 28.0 86 86 A F H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.942 112.8 51.6 -58.6 -48.1 -0.1 46.6 24.7 87 87 A Q H X S+ 0 0 34 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.813 110.7 47.9 -60.4 -34.8 -3.7 45.5 24.6 88 88 A D H X S+ 0 0 104 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.847 108.1 53.8 -72.2 -41.2 -4.9 49.1 25.1 89 89 A N H X S+ 0 0 34 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.911 105.8 54.9 -60.2 -38.6 -2.5 50.4 22.4 90 90 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.871 103.8 55.0 -62.1 -38.7 -4.1 47.8 20.1 91 91 A V H X S+ 0 0 96 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.926 107.4 49.6 -59.2 -44.1 -7.5 49.4 20.9 92 92 A K H X S+ 0 0 84 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.924 109.8 50.6 -60.0 -43.7 -6.1 52.7 19.8 93 93 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 15,-0.2 -2,-0.2 0.895 109.1 51.6 -63.2 -42.3 -4.9 51.1 16.5 94 94 A S H X S+ 0 0 15 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.900 108.5 51.2 -58.8 -43.1 -8.3 49.6 15.9 95 95 A A H X S+ 0 0 62 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.923 111.5 47.3 -61.0 -45.0 -9.9 53.1 16.4 96 96 A A H X>S+ 0 0 5 -4,-2.3 5,-1.5 1,-0.2 4,-0.6 0.922 115.3 45.5 -62.1 -45.3 -7.4 54.6 13.9 97 97 A A H ><5S+ 0 0 2 -4,-2.7 3,-0.9 1,-0.2 -55,-0.2 0.905 111.2 51.6 -63.9 -47.4 -8.1 51.8 11.4 98 98 A D H 3<5S+ 0 0 86 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.7 50.7 -61.9 -26.6 -11.9 51.9 11.8 99 99 A A H 3<5S- 0 0 70 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.529 104.8-130.6 -90.0 -10.2 -11.7 55.7 11.2 100 100 A G T <<5 + 0 0 32 -3,-0.9 2,-0.7 -4,-0.6 -3,-0.2 0.796 55.7 144.8 70.4 31.5 -9.7 55.4 8.0 101 101 A D >< - 0 0 51 -5,-1.5 4,-2.7 1,-0.2 -1,-0.2 -0.882 35.6-166.7-113.2 105.2 -7.1 58.0 9.1 102 102 A L H > S+ 0 0 55 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.861 90.4 53.0 -61.1 -40.8 -3.5 57.4 7.9 103 103 A D H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 112.4 43.7 -59.6 -44.9 -2.0 60.0 10.3 104 104 A K H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 112.7 54.1 -67.2 -36.5 -3.8 58.4 13.3 105 105 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -9,-0.3 5,-0.2 0.936 107.1 50.4 -60.7 -45.4 -2.8 55.0 12.0 106 106 A R H X S+ 0 0 145 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.918 113.3 45.1 -58.8 -46.4 0.9 56.0 11.9 107 107 A A H X S+ 0 0 58 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.928 115.4 46.3 -66.6 -46.9 0.8 57.4 15.4 108 108 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -15,-0.2 0.860 109.9 55.0 -64.0 -36.0 -1.0 54.4 16.8 109 109 A F H X S+ 0 0 24 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.911 107.3 50.7 -64.6 -44.1 1.3 51.9 15.0 110 110 A G H X S+ 0 0 40 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.904 109.3 49.5 -60.7 -39.6 4.3 53.5 16.6 111 111 A D H X S+ 0 0 77 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.906 110.1 51.0 -73.1 -34.5 2.8 53.3 20.1 112 112 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 -23,-0.2 3,-0.2 0.953 109.7 50.6 -58.1 -49.0 2.0 49.6 19.5 113 113 A G H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.900 107.8 53.0 -60.0 -37.9 5.6 48.9 18.4 114 114 A A H X S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.887 108.6 50.4 -62.7 -39.9 6.9 50.7 21.5 115 115 A S H X S+ 0 0 19 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.872 107.9 52.4 -68.1 -37.2 4.8 48.4 23.7 116 116 A C H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.950 112.7 46.1 -58.0 -48.6 6.1 45.3 21.9 117 117 A K H X S+ 0 0 125 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.895 107.8 56.5 -65.5 -37.6 9.6 46.5 22.5 118 118 A A H X S+ 0 0 40 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.903 111.7 41.7 -60.6 -45.5 8.9 47.3 26.2 119 119 A C H X S+ 0 0 26 -4,-1.7 4,-3.0 2,-0.2 5,-0.4 0.951 112.3 55.5 -70.7 -41.5 7.7 43.8 27.0 120 120 A H H X S+ 0 0 89 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.927 107.8 50.3 -51.8 -39.7 10.5 42.3 24.9 121 121 A D H < S+ 0 0 80 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.843 120.2 33.2 -71.3 -38.5 13.0 44.2 27.0 122 122 A A H < S+ 0 0 30 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.773 132.1 21.2 -84.6 -32.3 11.6 43.1 30.3 123 123 A Y H < S+ 0 0 20 -4,-3.0 -54,-2.9 -5,-0.1 2,-0.5 0.451 94.1 87.0-130.3 -3.7 10.4 39.6 29.6 124 124 A Q B < A 68 0A 92 -4,-1.8 -56,-0.2 -5,-0.4 -57,-0.0 -0.912 360.0 360.0-107.2 128.3 12.0 37.9 26.6 125 125 A K 0 0 141 -58,-3.2 -2,-0.1 -2,-0.5 -56,-0.1 -0.276 360.0 360.0 -60.9 360.0 15.3 36.0 27.0