==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 11-JAN-09 3FSP . COMPND 2 MOLECULE: A/G-SPECIFIC ADENINE GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR V.L.O'SHEA,M.P.HORVATH,S.S.DAVID . 353 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.1 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 3 1 0 1 0 2 0 1 1 3 1 0 1 0 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 0 2 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 1 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 8 A F 0 0 101 0, 0.0 2,-3.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 121.5 15.7 -11.4 -16.0 2 9 A P > + 0 0 68 0, 0.0 4,-3.1 0, 0.0 5,-0.3 -0.285 360.0 164.0 -61.9 63.2 12.2 -10.0 -16.9 3 10 A A H > S+ 0 0 24 -2,-3.3 4,-3.5 1,-0.2 5,-0.1 0.885 73.3 44.0 -53.9 -45.4 12.9 -6.7 -15.2 4 11 A R H > S+ 0 0 155 2,-0.2 4,-0.6 -3,-0.2 -1,-0.2 0.858 115.0 48.6 -73.8 -36.9 10.0 -4.9 -16.8 5 12 A E H >> S+ 0 0 46 2,-0.2 3,-2.5 1,-0.1 4,-1.4 0.999 116.4 43.6 -57.1 -67.0 7.6 -7.8 -16.3 6 13 A F H 3X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.3 3,-0.4 0.896 106.3 61.2 -39.4 -57.3 8.7 -8.0 -12.6 7 14 A Q H 3X S+ 0 0 13 -4,-3.5 4,-0.9 -5,-0.3 -1,-0.3 0.716 109.0 45.8 -46.5 -24.8 8.6 -4.2 -12.3 8 15 A R H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 3,-0.8 0.882 99.4 58.7 -73.4 -41.1 1.7 -2.6 -3.9 15 22 A A H 3< S+ 0 0 75 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 116.8 34.9 -57.2 -33.2 -1.0 -0.3 -5.1 16 23 A R H 3< S+ 0 0 168 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.434 125.5 37.7-103.6 -1.8 -3.6 -2.6 -3.5 17 24 A E H << S+ 0 0 99 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.2 0.532 77.6 125.7-124.9 -13.4 -1.7 -3.8 -0.4 18 25 A R < - 0 0 76 -4,-2.2 2,-0.0 -5,-0.1 164,-0.0 -0.241 61.5-120.6 -57.0 128.7 0.2 -0.8 0.8 19 26 A R - 0 0 78 1,-0.1 2,-1.5 166,-0.0 -1,-0.1 -0.369 21.8-117.3 -65.8 147.6 -0.4 0.1 4.4 20 27 A D + 0 0 154 -2,-0.0 -1,-0.1 3,-0.0 5,-0.1 -0.635 46.4 177.6 -88.5 81.2 -1.8 3.6 5.0 21 28 A L > - 0 0 14 -2,-1.5 3,-2.3 1,-0.1 4,-0.1 -0.557 39.8-116.5 -90.3 151.1 1.1 5.0 7.1 22 29 A P G > S+ 0 0 16 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.841 114.8 52.0 -52.3 -41.5 1.3 8.6 8.4 23 30 A W G 3 S+ 0 0 16 1,-0.3 3,-0.2 2,-0.1 12,-0.1 0.389 98.2 68.0 -81.2 3.7 4.3 9.5 6.3 24 31 A R G < S+ 0 0 35 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 0.269 71.0 91.9-103.4 9.7 2.6 8.2 3.1 25 32 A K S < S- 0 0 163 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.1 0.814 103.2 -4.0 -70.4 -30.9 0.0 11.0 3.1 26 33 A D - 0 0 66 -3,-0.2 -1,-0.1 -4,-0.2 102,-0.0 -0.894 65.5-115.4-148.6 179.1 2.3 13.1 0.9 27 34 A R + 0 0 78 -2,-0.3 -3,-0.1 101,-0.1 -4,-0.0 -0.022 54.3 151.2-110.4 28.0 5.8 13.1 -0.7 28 35 A D > - 0 0 49 1,-0.1 4,-2.5 -5,-0.1 5,-0.3 -0.467 44.0-141.1 -63.0 122.1 7.0 16.1 1.2 29 36 A P H > S+ 0 0 24 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.856 96.5 54.1 -54.1 -44.9 10.8 15.7 1.5 30 37 A Y H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 113.7 40.1 -57.4 -53.7 11.0 17.0 5.1 31 38 A K H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.885 115.9 50.5 -65.0 -42.7 8.4 14.5 6.5 32 39 A V H X S+ 0 0 9 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.917 111.4 50.0 -59.2 -42.7 9.7 11.6 4.4 33 40 A W H X S+ 0 0 2 -4,-2.6 4,-1.9 -5,-0.3 -2,-0.2 0.926 110.5 48.5 -63.8 -48.0 13.2 12.4 5.7 34 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.928 112.5 49.3 -56.3 -45.9 12.1 12.5 9.3 35 42 A S H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.900 109.4 51.1 -64.3 -40.3 10.2 9.2 8.9 36 43 A E H < S+ 0 0 15 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.837 110.5 48.4 -69.2 -33.5 13.2 7.4 7.2 37 44 A V H >< S+ 0 0 4 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.914 111.8 49.7 -69.7 -43.9 15.6 8.5 10.0 38 45 A M H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.819 107.5 56.5 -60.1 -31.6 13.0 7.3 12.6 39 46 A L T >< S+ 0 0 31 -4,-1.7 3,-1.8 -5,-0.2 2,-0.5 0.550 74.5 118.0 -83.5 -7.9 12.7 4.0 10.8 40 47 A Q T < S- 0 0 50 -3,-1.1 3,-0.1 -4,-0.4 44,-0.1 -0.464 103.0 -18.9 -63.9 111.7 16.4 3.2 10.9 41 48 A Q T 3 S+ 0 0 166 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.874 122.0 106.9 56.6 38.1 16.6 -0.1 13.0 42 49 A T S < S- 0 0 27 -3,-1.8 -1,-0.2 38,-0.0 5,-0.0 -0.961 71.6-115.8-151.9 128.4 13.2 0.7 14.3 43 50 A R >> - 0 0 203 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.261 21.6-121.9 -67.8 148.6 9.8 -1.0 13.5 44 51 A V H 3> S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.912 111.5 54.4 -52.7 -49.9 7.0 0.9 11.8 45 52 A E H 34 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.808 110.7 47.9 -60.6 -30.4 4.5 0.3 14.6 46 53 A T H <> S+ 0 0 68 -3,-0.6 4,-0.7 1,-0.1 -1,-0.3 0.879 112.2 48.7 -73.8 -40.6 7.0 1.8 17.0 47 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.868 90.8 79.9 -69.5 -38.2 7.7 4.9 14.9 48 55 A I H X S+ 0 0 49 -4,-2.4 4,-2.0 1,-0.3 5,-0.2 0.838 96.3 41.5 -42.4 -58.9 4.1 5.8 14.2 49 56 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.901 116.5 50.0 -57.0 -45.0 3.4 7.6 17.5 50 57 A Y H X S+ 0 0 55 -4,-0.7 4,-2.6 -3,-0.3 -2,-0.2 0.907 109.6 51.6 -60.1 -42.8 6.8 9.3 17.6 51 58 A F H X S+ 0 0 11 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.900 109.3 48.8 -62.4 -44.3 6.3 10.5 14.0 52 59 A E H X S+ 0 0 94 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.883 114.5 45.4 -66.4 -39.5 2.9 12.1 14.7 53 60 A Q H >X S+ 0 0 103 -4,-1.9 4,-2.7 -5,-0.2 3,-0.6 0.992 114.2 48.7 -60.3 -62.6 4.2 13.9 17.8 54 61 A F H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 -2,-0.2 0.847 113.8 44.2 -47.1 -51.8 7.4 15.1 16.1 55 62 A I H 3< S+ 0 0 24 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.778 112.3 53.7 -71.6 -27.1 5.6 16.5 13.0 56 63 A D H << S+ 0 0 123 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.902 116.8 38.6 -67.5 -41.6 3.0 18.0 15.2 57 64 A R H < S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.822 132.2 27.1 -77.1 -34.3 5.8 19.7 17.2 58 65 A F < + 0 0 4 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.669 67.6 169.7-133.0 76.6 7.9 20.5 14.1 59 66 A P + 0 0 69 0, 0.0 2,-0.3 0, 0.0 -28,-0.1 0.684 67.8 32.4 -64.5 -22.7 5.6 20.8 11.1 60 67 A T S > S- 0 0 72 1,-0.1 4,-2.0 -30,-0.1 5,-0.2 -0.901 81.1-115.3-133.8 160.9 8.3 22.1 8.8 61 68 A L H > S+ 0 0 10 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 118.8 56.5 -59.1 -38.5 12.1 21.8 8.4 62 69 A E H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 105.7 48.8 -58.9 -47.2 12.3 25.4 9.4 63 70 A A H 4 S+ 0 0 32 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.880 112.5 48.4 -61.7 -39.8 10.5 24.8 12.7 64 71 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.912 110.3 52.2 -66.1 -42.9 12.8 21.9 13.4 65 72 A A H 3< S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.908 110.5 47.5 -57.6 -43.0 15.9 24.0 12.5 66 73 A D T 3< S+ 0 0 106 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.452 93.5 110.6 -80.3 -0.8 14.8 26.8 14.9 67 74 A A S < S- 0 0 10 -3,-1.1 2,-0.1 -4,-0.3 -3,-0.0 -0.423 75.1-102.2 -86.6 151.3 14.1 24.4 17.8 68 75 A D > - 0 0 105 -2,-0.1 4,-1.8 1,-0.1 5,-0.2 -0.388 27.0-127.7 -63.1 141.4 16.0 24.0 21.1 69 76 A E H > S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 109.9 50.7 -56.6 -44.8 18.2 20.9 21.2 70 77 A D H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 108.8 51.8 -60.9 -40.7 16.6 19.7 24.4 71 78 A E H > S+ 0 0 92 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.854 113.8 43.1 -66.7 -37.2 13.1 20.1 23.0 72 79 A V H < S+ 0 0 3 -4,-1.8 4,-0.5 2,-0.2 -2,-0.2 0.866 114.2 49.6 -76.3 -39.2 14.0 18.0 19.9 73 80 A L H >< S+ 0 0 21 -4,-2.5 3,-0.5 1,-0.2 4,-0.2 0.805 106.9 56.1 -71.1 -30.8 15.9 15.4 21.9 74 81 A K H >< S+ 0 0 54 -4,-2.0 3,-0.7 1,-0.2 -1,-0.2 0.793 102.4 56.2 -70.9 -28.6 13.0 15.0 24.3 75 82 A A T 3< S+ 0 0 6 -4,-0.7 -1,-0.2 1,-0.2 -21,-0.2 0.656 106.5 50.5 -75.2 -17.2 10.7 14.3 21.4 76 83 A W T X S+ 0 0 0 -3,-0.5 3,-2.5 -4,-0.5 4,-0.4 0.436 82.0 136.5 -95.6 -3.8 13.1 11.4 20.5 77 84 A E T < S+ 0 0 36 -3,-0.7 -3,-0.1 1,-0.3 -4,-0.0 -0.219 73.2 11.5 -55.6 119.9 12.9 10.1 24.0 78 85 A G T 3 S+ 0 0 28 259,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.283 99.4 100.6 100.1 -7.9 12.5 6.3 24.1 79 86 A L S < S- 0 0 13 -3,-2.5 -2,-0.1 1,-0.1 2,-0.0 0.770 75.4-140.5 -82.7 -27.7 13.2 5.8 20.3 80 87 A G S S+ 0 0 24 -4,-0.4 -1,-0.1 -38,-0.0 4,-0.1 -0.175 72.8 67.5 89.2 174.7 16.9 4.7 20.7 81 88 A Y > - 0 0 113 1,-0.1 3,-1.8 2,-0.1 4,-0.3 0.912 62.6-172.1 33.4 69.0 20.0 5.4 18.7 82 89 A Y T >> S+ 0 0 29 1,-0.3 4,-1.3 2,-0.2 3,-0.7 0.617 70.5 75.6 -71.2 -13.7 19.9 9.0 19.8 83 90 A S H 3> S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.774 83.9 71.1 -63.4 -26.1 22.7 10.2 17.5 84 91 A R H <> S+ 0 0 17 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.903 101.3 41.8 -54.7 -45.1 20.1 9.9 14.7 85 92 A V H <> S+ 0 0 4 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.813 112.2 54.6 -77.5 -30.3 18.3 13.0 16.1 86 93 A R H X S+ 0 0 105 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.933 113.4 42.5 -64.2 -46.1 21.6 14.8 16.8 87 94 A N H X S+ 0 0 35 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.827 114.5 50.3 -67.5 -36.6 22.5 14.3 13.1 88 95 A L H X S+ 0 0 3 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.905 111.0 47.9 -71.6 -43.0 19.1 15.1 11.7 89 96 A H H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.948 116.2 44.3 -60.8 -50.1 18.8 18.4 13.7 90 97 A A H X S+ 0 0 41 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.893 113.9 50.2 -61.9 -41.6 22.3 19.5 12.6 91 98 A A H X S+ 0 0 2 -4,-2.3 4,-1.6 23,-0.2 -1,-0.2 0.871 111.2 49.1 -65.5 -37.2 21.6 18.4 9.0 92 99 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.899 108.1 52.4 -71.0 -41.4 18.3 20.3 9.0 93 100 A K H X S+ 0 0 72 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.813 111.2 50.3 -57.7 -31.2 20.0 23.4 10.4 94 101 A E H X>S+ 0 0 57 -4,-1.3 4,-1.4 2,-0.2 5,-0.6 0.792 105.9 53.0 -80.3 -31.0 22.5 23.0 7.5 95 102 A V H X5S+ 0 0 0 -4,-1.6 6,-1.3 3,-0.2 4,-0.7 0.816 114.2 45.9 -71.5 -30.1 19.7 22.7 4.9 96 103 A K H X5S+ 0 0 81 -4,-1.8 4,-2.2 4,-0.3 5,-0.2 0.987 118.4 34.8 -72.7 -73.9 18.3 25.9 6.3 97 104 A T H <5S+ 0 0 116 -4,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.831 133.0 30.8 -52.7 -39.2 21.4 28.2 6.6 98 105 A R H <5S+ 0 0 152 -4,-1.4 -1,-0.2 -5,-0.3 -3,-0.2 0.880 132.5 26.8 -88.3 -42.2 23.1 26.7 3.5 99 106 A Y H ><> S- 0 0 71 1,-0.1 4,-3.1 25,-0.0 3,-0.7 -0.899 71.3-139.6-102.6 124.8 21.2 15.8 -5.6 107 114 A P H 3> S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.806 102.2 50.7 -46.5 -41.2 22.4 12.4 -4.1 108 115 A D H 3> S+ 0 0 123 2,-0.2 4,-0.6 1,-0.2 13,-0.0 0.848 115.7 40.1 -73.1 -35.6 26.0 13.8 -3.6 109 116 A E H <4 S+ 0 0 23 -3,-0.7 4,-0.3 2,-0.2 -1,-0.2 0.846 116.8 49.6 -80.0 -36.8 24.9 16.9 -1.7 110 117 A F H >< S+ 0 0 0 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.905 109.2 52.5 -67.3 -40.7 22.1 15.1 0.2 111 118 A S H 3< S+ 0 0 55 -4,-2.3 5,-0.2 -5,-0.3 -1,-0.2 0.738 96.1 67.8 -68.1 -24.3 24.5 12.3 1.3 112 119 A R T 3< S+ 0 0 84 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.671 82.1 100.3 -71.0 -14.8 27.0 14.9 2.6 113 120 A L S X S- 0 0 12 -3,-1.3 3,-1.6 -4,-0.3 2,-0.1 -0.432 88.9 -94.5 -74.6 145.4 24.5 15.7 5.3 114 121 A K T 3 S+ 0 0 135 1,-0.2 -23,-0.2 -27,-0.2 -1,-0.1 -0.371 106.6 14.0 -65.3 129.6 25.0 14.2 8.8 115 122 A G T 3 S+ 0 0 35 1,-0.2 2,-0.9 -2,-0.1 -1,-0.2 0.338 93.4 121.2 92.5 -5.7 23.1 10.9 9.4 116 123 A V < + 0 0 9 -3,-1.6 -1,-0.2 -5,-0.2 -3,-0.0 -0.783 36.0 168.0 -98.6 100.3 22.3 10.4 5.8 117 124 A G > - 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