==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 13-OCT-04 1XQP . COMPND 2 MOLECULE: 8-OXOGUANINE DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR G.M.LINGARAJU,A.A.SARTORI,D.KOSTREWA,A.E.PROTA,J.JIRICNY, . 252 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 71.8 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 . 0 0.0 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 0 0 2 0 1 1 0 3 1 3 0 1 0 1 1 0 0 0 0 0 0 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 . 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 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 3 A A > 0 0 57 0, 0.0 4,-1.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -35.9 5.5 2.0 21.3 2 4 A E H > + 0 0 157 2,-0.2 4,-2.0 3,-0.2 5,-0.1 0.858 360.0 45.2 -75.2 -43.1 5.0 -0.7 24.0 3 5 A S H > S+ 0 0 89 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.881 115.9 46.6 -66.6 -41.4 8.5 -2.0 23.3 4 6 A Q H > S+ 0 0 16 177,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 109.3 55.3 -63.9 -43.9 9.9 1.6 23.1 5 7 A L H X S+ 0 0 34 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.910 108.5 48.0 -55.7 -43.4 8.0 2.4 26.4 6 8 A K H X S+ 0 0 118 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.916 110.6 51.1 -64.7 -44.3 9.8 -0.6 28.1 7 9 A R H X S+ 0 0 104 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.920 110.9 48.5 -58.0 -45.3 13.2 0.5 26.8 8 10 A V H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.950 112.9 47.5 -61.8 -48.9 12.7 4.1 28.1 9 11 A I H X S+ 0 0 18 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.939 113.6 45.9 -57.0 -48.2 11.6 2.9 31.5 10 12 A E H < S+ 0 0 93 -4,-2.5 4,-0.3 2,-0.2 -1,-0.2 0.754 114.2 49.7 -76.3 -20.5 14.5 0.4 32.0 11 13 A T H >< S+ 0 0 22 -4,-1.8 3,-1.4 -5,-0.2 4,-0.3 0.939 113.2 43.3 -77.1 -50.8 17.1 3.0 30.8 12 14 A L H >< S+ 0 0 1 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.789 100.6 71.9 -66.1 -25.8 15.9 5.8 33.1 13 15 A R T 3< S+ 0 0 120 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.791 85.0 70.0 -57.2 -25.5 15.6 3.3 35.9 14 16 A R T < S+ 0 0 175 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.3 0.762 92.4 66.8 -61.3 -28.9 19.5 3.4 35.8 15 17 A L S < S- 0 0 9 -3,-1.7 -1,-0.0 -4,-0.3 2,-0.0 -0.835 80.6-143.2 -95.3 124.7 19.3 6.9 37.2 16 18 A G > - 0 0 44 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.308 29.9-107.7 -70.2 170.0 18.1 7.3 40.7 17 19 A I H > S+ 0 0 52 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.819 122.2 61.1 -63.6 -32.0 15.9 10.4 41.6 18 20 A E H > S+ 0 0 141 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 104.4 46.2 -60.1 -47.2 19.1 11.6 43.5 19 21 A E H > S+ 0 0 86 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.907 111.5 52.8 -61.3 -42.5 21.1 11.7 40.2 20 22 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.937 107.6 50.7 -59.7 -46.2 18.2 13.4 38.4 21 23 A L H X S+ 0 0 9 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.883 112.2 47.7 -58.5 -38.4 18.1 16.2 41.1 22 24 A K H >< S+ 0 0 129 -4,-1.8 3,-0.7 2,-0.2 4,-0.4 0.929 111.6 49.1 -66.7 -46.1 21.8 16.7 40.7 23 25 A L H >< S+ 0 0 24 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.862 105.8 59.6 -58.6 -39.8 21.6 16.8 36.9 24 26 A E H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 6,-0.2 0.791 90.4 67.9 -64.4 -29.6 18.8 19.3 37.2 25 27 A R T << S+ 0 0 52 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.657 95.8 58.6 -63.7 -16.1 21.0 21.8 39.1 26 28 A R T < S+ 0 0 179 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.420 72.4 120.5 -94.1 -2.4 23.0 22.3 35.9 27 29 A D X> - 0 0 7 -3,-1.6 4,-1.4 1,-0.2 3,-1.1 -0.481 68.0-136.1 -57.7 124.0 20.0 23.4 33.9 28 30 A P H 3> S+ 0 0 23 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.840 105.4 60.1 -53.3 -31.1 21.0 26.9 32.7 29 31 A Q H 3> S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.836 98.8 55.6 -62.9 -37.2 17.5 28.0 33.7 30 32 A Y H <> S+ 0 0 21 -3,-1.1 4,-2.7 -6,-0.2 -1,-0.2 0.941 107.5 49.8 -60.9 -47.3 18.1 27.0 37.3 31 33 A R H X S+ 0 0 155 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.899 110.8 48.8 -58.5 -45.3 21.2 29.3 37.4 32 34 A A H X S+ 0 0 6 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.928 113.8 45.8 -59.9 -49.7 19.3 32.3 36.0 33 35 A V H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.917 113.3 50.3 -60.8 -42.2 16.4 31.9 38.5 34 36 A a H X S+ 0 0 11 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.883 106.6 54.5 -67.8 -38.7 19.0 31.4 41.4 35 37 A N H X S+ 0 0 56 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.919 110.8 46.6 -58.9 -41.3 20.9 34.6 40.4 36 38 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.926 113.0 48.5 -68.9 -44.0 17.6 36.5 40.6 37 39 A V H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 8,-0.2 0.887 109.7 51.8 -60.6 -42.3 16.6 35.0 44.0 38 40 A K H < S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.6 43.4 -62.2 -37.5 20.1 35.7 45.5 39 41 A R H < S+ 0 0 99 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 128.4 23.2 -73.0 -46.5 19.7 39.3 44.4 40 42 A H H < S- 0 0 30 -4,-2.6 4,-0.5 1,-0.2 -3,-0.2 0.487 105.0-115.7-106.4 -7.0 16.1 40.0 45.4 41 43 A G X - 0 0 33 -4,-2.3 4,-2.1 -5,-0.3 5,-0.4 -0.124 42.1 -63.6 85.6 170.7 15.3 37.5 48.1 42 44 A E H > S+ 0 0 56 3,-0.2 4,-2.0 2,-0.2 5,-0.2 0.894 127.1 42.8 -63.1 -48.9 12.8 34.7 48.2 43 45 A T H > S+ 0 0 78 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.983 122.2 35.6 -68.8 -54.0 9.5 36.5 47.9 44 46 A V H > S+ 0 0 41 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.934 119.8 49.6 -65.6 -47.2 10.4 39.1 45.2 45 47 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -8,-0.2 -1,-0.2 0.905 111.4 48.9 -57.0 -42.5 12.7 36.7 43.3 46 48 A S H X S+ 0 0 3 -4,-2.0 4,-2.5 -5,-0.4 -1,-0.2 0.910 110.6 51.0 -69.4 -37.2 10.0 34.0 43.2 47 49 A R H X S+ 0 0 49 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.921 111.5 47.6 -61.2 -46.3 7.4 36.4 42.0 48 50 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 113.7 47.4 -61.5 -45.3 9.7 37.6 39.1 49 51 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.900 111.1 52.3 -62.7 -41.9 10.5 34.0 38.2 50 52 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 109.9 47.4 -59.0 -51.0 6.8 33.1 38.3 51 53 A L H X S+ 0 0 2 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.908 110.5 53.0 -58.1 -44.4 5.8 36.0 36.0 52 54 A N H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.913 109.8 47.9 -58.8 -43.6 8.6 35.0 33.5 53 55 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.912 105.5 59.1 -63.4 -42.5 7.4 31.4 33.4 54 56 A L H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.721 114.4 36.3 -61.5 -25.9 3.7 32.5 32.8 55 57 A I T << S+ 0 0 0 -4,-1.0 2,-1.7 -3,-0.6 -1,-0.3 0.148 80.5 119.1-113.3 23.4 4.8 34.4 29.6 56 58 A S < + 0 0 22 -3,-1.8 2,-0.3 83,-0.1 3,-0.1 -0.523 52.1 102.2 -90.4 71.3 7.5 31.9 28.4 57 59 A Y + 0 0 47 -2,-1.7 -3,-0.0 1,-0.1 -2,-0.0 -0.968 66.5 23.0-149.8 156.5 5.7 31.1 25.0 58 60 A R S S+ 0 0 155 -2,-0.3 40,-0.3 1,-0.1 -1,-0.1 0.925 80.4 177.4 45.6 54.7 6.0 32.1 21.3 59 61 A L - 0 0 43 2,-0.1 37,-0.1 1,-0.1 -1,-0.1 -0.434 38.5-133.1 -85.2 158.2 9.6 33.0 21.8 60 62 A T S S+ 0 0 87 35,-0.7 2,-0.1 -2,-0.1 -1,-0.1 0.936 86.7 2.6 -74.6 -48.0 11.9 34.2 19.0 61 63 A G S S- 0 0 35 1,-0.2 -2,-0.1 34,-0.1 5,-0.0 -0.298 107.5 -25.6-120.0-158.6 14.8 31.8 20.0 62 64 A K > - 0 0 33 -2,-0.1 4,-1.8 1,-0.1 3,-0.4 -0.234 46.1-127.1 -59.1 139.5 15.6 29.1 22.6 63 65 A G H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.922 111.8 54.7 -41.0 -53.1 13.9 28.7 26.0 64 66 A E H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 106.8 48.7 -58.7 -38.7 17.4 28.6 27.6 65 67 A E H > S+ 0 0 74 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.830 108.9 53.6 -70.0 -35.5 18.5 31.9 26.0 66 68 A H H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.3 -2,-0.2 0.945 110.5 47.3 -62.6 -45.6 15.3 33.7 27.1 67 69 A W H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.877 108.4 54.5 -66.0 -41.1 16.0 32.6 30.7 68 70 A E H X S+ 0 0 80 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.939 108.8 49.1 -57.6 -44.8 19.6 33.7 30.5 69 71 A Y H X S+ 0 0 67 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.915 109.7 51.9 -60.4 -44.9 18.4 37.2 29.5 70 72 A F H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.905 110.0 49.5 -54.6 -46.2 15.9 37.3 32.4 71 73 A G H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.927 113.1 44.8 -64.4 -46.0 18.6 36.4 34.9 72 74 A K H X S+ 0 0 136 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.890 112.0 54.0 -65.2 -38.5 21.0 39.1 33.6 73 75 A Y H < S+ 0 0 40 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.938 118.9 30.3 -61.1 -53.6 18.3 41.8 33.5 74 76 A F H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.733 107.7 70.2 -84.3 -23.8 17.0 41.4 37.1 75 77 A S H 3< S+ 0 0 35 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.730 109.7 33.9 -65.6 -22.7 20.3 40.4 38.7 76 78 A Q T 3< S+ 0 0 156 -4,-0.7 2,-0.4 -3,-0.4 -1,-0.2 -0.016 106.5 82.1-123.3 28.3 21.8 43.9 38.2 77 79 A L S < S- 0 0 78 -3,-1.2 2,-0.3 2,-0.0 -38,-0.0 -0.999 73.2-124.5-139.5 133.1 18.7 46.1 38.7 78 80 A E - 0 0 117 -2,-0.4 2,-0.5 1,-0.0 -2,-0.1 -0.570 25.4-147.4 -72.7 137.0 16.9 47.4 41.7 79 81 A V + 0 0 22 -2,-0.3 3,-0.1 1,-0.1 -35,-0.0 -0.938 30.0 157.2-112.3 125.6 13.2 46.4 41.9 80 82 A I S S+ 0 0 140 -2,-0.5 2,-0.6 1,-0.3 -1,-0.1 0.796 71.9 24.3-112.8 -64.9 10.6 48.8 43.5 81 83 A D S > S- 0 0 75 1,-0.2 4,-2.7 2,-0.0 -1,-0.3 -0.945 71.1-154.1-106.5 117.1 7.1 48.2 42.1 82 84 A L H > S+ 0 0 12 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.890 88.9 45.2 -58.6 -50.7 6.9 44.6 40.9 83 85 A b H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 116.6 45.5 -55.5 -55.5 4.1 45.0 38.3 84 86 A R H > S+ 0 0 194 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.935 114.9 46.5 -52.2 -54.1 5.5 48.2 36.8 85 87 A D H X S+ 0 0 40 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.886 113.1 49.5 -62.4 -41.6 9.1 46.9 36.6 86 88 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.919 110.3 49.4 -65.6 -43.2 8.0 43.5 35.1 87 89 A L H X S+ 0 0 24 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.882 109.1 53.3 -63.8 -36.5 5.8 45.2 32.4 88 90 A K H X S+ 0 0 132 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.926 108.5 50.5 -60.4 -44.7 8.8 47.5 31.5 89 91 A Y H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.859 106.3 54.9 -58.7 -42.6 10.9 44.3 31.1 90 92 A I H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.906 107.2 50.4 -57.4 -42.8 8.3 42.7 28.8 91 93 A E H < S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.736 116.0 43.5 -68.5 -21.7 8.5 45.8 26.6 92 94 A T H < S+ 0 0 64 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.833 85.8 99.3 -90.8 -42.5 12.3 45.6 26.4 93 95 A S >< - 0 0 0 -4,-2.3 3,-1.3 1,-0.1 4,-0.1 -0.310 58.0-151.3 -64.1 129.1 13.1 41.9 25.9 94 96 A P T 3 S+ 0 0 66 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.648 97.2 60.3 -68.9 -16.4 14.0 40.8 22.3 95 97 A F T 3 S+ 0 0 31 1,-0.2 -35,-0.7 -35,-0.1 3,-0.2 0.651 106.5 46.2 -81.1 -18.0 12.6 37.3 23.1 96 98 A L S < S+ 0 0 0 -3,-1.3 -1,-0.2 -6,-0.1 7,-0.1 0.173 73.4 112.3-112.1 12.4 9.1 38.7 24.0 97 99 A K > + 0 0 120 -3,-0.4 3,-0.7 -4,-0.1 2,-0.3 0.796 57.3 86.4 -66.3 -27.6 8.5 41.0 21.0 98 100 A I T 3 S- 0 0 71 -40,-0.3 5,-0.1 1,-0.2 -38,-0.0 -0.576 109.0 -7.5 -72.0 128.7 5.7 38.9 19.5 99 101 A G T 3> S+ 0 0 34 -2,-0.3 4,-1.7 1,-0.1 -1,-0.2 0.894 76.3 168.5 57.3 48.6 2.3 39.7 21.0 100 102 A V H <> + 0 0 25 -3,-0.7 4,-2.5 1,-0.2 5,-0.2 0.873 69.9 53.9 -64.1 -40.1 3.5 42.0 23.7 101 103 A E H > S+ 0 0 132 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 108.7 48.4 -65.5 -39.2 0.1 43.4 24.7 102 104 A A H > S+ 0 0 55 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.876 111.6 51.7 -65.8 -37.1 -1.4 40.0 25.3 103 105 A R H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.937 109.8 48.2 -59.5 -50.1 1.8 39.2 27.4 104 106 A K H X S+ 0 0 36 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.913 109.7 53.7 -58.4 -45.1 1.3 42.3 29.5 105 107 A K H X S+ 0 0 139 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.916 110.2 46.2 -56.3 -47.6 -2.4 41.4 29.9 106 108 A R H X S+ 0 0 55 -4,-2.2 4,-1.1 2,-0.2 3,-0.3 0.937 113.1 49.7 -59.6 -47.4 -1.5 38.0 31.3 107 109 A A H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 3,-0.5 0.904 105.3 57.8 -60.3 -40.7 1.2 39.4 33.6 108 110 A L H < S+ 0 0 93 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.877 101.4 56.1 -58.3 -37.1 -1.3 42.0 34.9 109 111 A K H < S+ 0 0 113 -4,-1.5 -1,-0.2 -3,-0.3 3,-0.2 0.872 118.5 31.8 -61.6 -37.4 -3.7 39.2 36.0 110 112 A A H >< S+ 0 0 0 -4,-1.1 3,-1.6 -3,-0.5 -1,-0.2 0.476 90.0 105.8-102.6 -7.4 -0.9 37.5 38.2 111 113 A b T 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.743 85.4 35.7 -30.4 -54.6 1.0 40.7 39.2 112 114 A D T 3 S+ 0 0 133 -4,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.435 92.3 115.4 -92.2 -3.7 -0.1 41.0 42.8 113 115 A Y < - 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