==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-SEP-06 2DY0 . COMPND 2 MOLECULE: ADENINE PHOSPHORIBOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR K.SHIMIZU,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.8 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 1 1 2 0 0 0 2 1 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 0 2 2 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 . 2 0 1 1 0 0 0 2 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 . 2 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 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 2 A T 0 0 140 0, 0.0 45,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.7 -12.1 -1.4 31.2 2 3 A A - 0 0 13 44,-0.1 2,-0.2 1,-0.1 3,-0.0 -0.185 360.0-124.2 -54.8 143.8 -11.6 -4.7 29.3 3 4 A T > - 0 0 72 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.512 21.8-111.9 -86.4 160.4 -13.7 -7.6 30.4 4 5 A A H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.880 119.3 53.4 -59.3 -38.1 -12.1 -10.9 31.4 5 6 A Q H > S+ 0 0 132 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.884 108.1 48.8 -65.1 -39.8 -13.6 -12.6 28.4 6 7 A Q H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 111.9 48.8 -66.1 -43.3 -12.2 -9.9 26.0 7 8 A L H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.871 111.1 51.3 -63.5 -36.0 -8.7 -10.3 27.6 8 9 A E H X S+ 0 0 101 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.905 108.3 51.0 -67.7 -41.9 -9.0 -14.1 27.3 9 10 A Y H X S+ 0 0 82 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.920 111.5 48.1 -62.0 -43.4 -10.0 -13.8 23.6 10 11 A L H >X S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.932 110.4 51.0 -63.0 -45.1 -6.9 -11.6 23.0 11 12 A K H >< S+ 0 0 94 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.900 110.7 48.9 -60.1 -40.5 -4.6 -14.0 24.8 12 13 A N H 3< S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.648 101.4 64.5 -74.6 -14.1 -5.9 -16.9 22.8 13 14 A S H << S+ 0 0 18 -4,-0.9 2,-0.5 -3,-0.8 -1,-0.2 0.609 87.3 84.5 -83.1 -12.5 -5.4 -15.0 19.5 14 15 A I S << S- 0 0 10 -3,-0.9 2,-0.2 -4,-0.6 16,-0.2 -0.815 75.2-139.2 -96.4 123.9 -1.6 -14.9 20.0 15 16 A K E -A 29 0A 109 14,-1.2 14,-3.5 -2,-0.5 2,-0.5 -0.581 9.2-147.2 -82.0 142.4 0.4 -17.9 18.9 16 17 A S E -A 28 0A 55 -2,-0.2 2,-0.7 12,-0.2 12,-0.2 -0.946 6.2-155.0-112.0 125.7 3.3 -19.1 21.0 17 18 A I E > -A 27 0A 38 10,-1.8 10,-2.2 -2,-0.5 3,-0.6 -0.893 17.1-132.0-105.5 114.3 6.3 -20.6 19.3 18 19 A Q T 3 S+ 0 0 126 -2,-0.7 8,-0.2 1,-0.2 7,-0.1 -0.376 82.1 1.0 -66.1 136.1 8.3 -23.0 21.4 19 20 A D T 3 S+ 0 0 80 6,-0.4 -1,-0.2 1,-0.2 7,-0.2 0.935 95.6 174.8 50.7 59.4 12.1 -22.6 21.5 20 21 A Y < + 0 0 71 5,-1.9 7,-0.2 -3,-0.6 -1,-0.2 -0.984 60.2 2.6-150.0 138.4 12.2 -19.5 19.2 21 22 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.997 145.7 -6.7 -72.6 -7.1 14.3 -17.6 18.2 22 23 A K S > S- 0 0 88 3,-0.1 3,-1.4 0, 0.0 -2,-0.2 -0.953 91.8 -70.7-146.3 164.9 16.4 -20.0 20.3 23 24 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.266 112.0 28.1 -58.3 138.8 15.9 -22.9 22.6 24 25 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 158,-0.0 158,-0.2 -0.118 96.5 97.7 106.0 -36.3 14.4 -22.1 26.0 25 26 A I < - 0 0 21 -3,-1.4 -5,-1.9 156,-0.1 2,-0.8 -0.723 61.6-147.3 -95.0 136.6 12.4 -19.1 25.1 26 27 A L - 0 0 48 156,-0.6 -8,-0.2 -2,-0.4 2,-0.1 -0.872 22.7-145.2-101.7 103.2 8.7 -19.3 24.3 27 28 A F E -A 17 0A 55 -10,-2.2 -10,-1.8 -2,-0.8 2,-0.6 -0.392 3.0-145.5 -72.2 144.6 8.0 -16.6 21.7 28 29 A R E -A 16 0A 24 -12,-0.2 2,-0.8 -2,-0.1 -12,-0.2 -0.943 14.7-154.6-113.0 108.7 4.7 -14.7 21.6 29 30 A D E > -A 15 0A 1 -14,-3.5 -14,-1.2 -2,-0.6 3,-1.0 -0.750 15.2-176.7 -92.6 105.0 3.7 -14.0 18.0 30 31 A V T >> S+ 0 0 3 -2,-0.8 4,-1.6 1,-0.2 3,-0.7 0.618 71.9 81.0 -74.0 -12.5 1.4 -10.9 17.6 31 32 A T H 3> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.776 85.0 59.1 -67.1 -24.2 1.0 -11.4 13.9 32 33 A S H <> S+ 0 0 12 -3,-1.0 4,-0.8 2,-0.2 -1,-0.3 0.818 104.4 51.6 -72.7 -26.9 -1.7 -14.1 14.5 33 34 A L H <4 S+ 0 0 0 -3,-0.7 7,-0.6 -4,-0.4 3,-0.5 0.887 107.1 53.0 -72.3 -38.4 -3.6 -11.4 16.3 34 35 A L H < S+ 0 0 0 -4,-1.6 229,-2.6 1,-0.2 -2,-0.2 0.841 106.2 54.3 -63.1 -35.2 -3.2 -9.1 13.3 35 36 A E H < S+ 0 0 34 -4,-1.5 227,-0.3 227,-0.3 -1,-0.2 0.728 95.1 75.3 -71.6 -25.6 -4.6 -11.8 11.1 36 37 A D X - 0 0 33 -4,-0.8 4,-2.7 -3,-0.5 5,-0.3 -0.799 68.9-159.3 -92.0 107.8 -7.8 -12.1 13.2 37 38 A P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.855 91.0 51.7 -55.6 -34.7 -10.0 -9.1 12.4 38 39 A K H > S+ 0 0 137 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 112.9 42.7 -67.9 -46.6 -11.9 -9.6 15.7 39 40 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.909 115.5 49.1 -66.5 -42.3 -8.8 -9.7 17.9 40 41 A Y H X S+ 0 0 0 -4,-2.7 4,-2.1 -7,-0.6 5,-0.2 0.954 114.0 44.7 -63.6 -49.5 -7.1 -6.8 16.1 41 42 A A H X S+ 0 0 31 -4,-2.1 4,-2.8 -5,-0.3 5,-0.2 0.899 112.5 52.6 -61.8 -42.1 -10.1 -4.5 16.2 42 43 A L H X S+ 0 0 31 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.924 108.2 50.5 -60.7 -44.3 -10.8 -5.4 19.9 43 44 A S H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.936 113.8 44.1 -63.8 -42.3 -7.2 -4.6 20.9 44 45 A I H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.950 113.3 50.8 -65.8 -46.4 -7.3 -1.2 19.2 45 46 A D H X S+ 0 0 106 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.886 110.2 50.7 -59.0 -39.8 -10.8 -0.3 20.5 46 47 A L H X S+ 0 0 19 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.895 110.0 48.6 -66.5 -40.4 -9.7 -1.2 24.1 47 48 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.909 111.6 49.8 -66.9 -40.0 -6.6 1.0 23.9 48 49 A V H X S+ 0 0 24 -4,-2.4 4,-1.0 1,-0.2 3,-0.3 0.933 111.1 49.3 -62.4 -44.7 -8.6 3.9 22.6 49 50 A E H < S+ 0 0 102 -4,-2.3 3,-0.4 1,-0.2 4,-0.3 0.875 106.5 57.0 -64.0 -35.4 -11.2 3.5 25.3 50 51 A R H < S+ 0 0 124 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.872 119.6 29.0 -63.7 -35.6 -8.5 3.4 28.0 51 52 A Y H ><>S+ 0 0 11 -4,-1.5 3,-2.0 -3,-0.3 5,-0.5 0.363 83.8 108.2-110.1 6.8 -7.1 6.8 27.0 52 53 A K T 3<5S+ 0 0 106 -4,-1.0 3,-0.2 -3,-0.4 -1,-0.1 0.745 91.4 35.8 -57.1 -26.0 -10.1 8.6 25.6 53 54 A N T 3 5S+ 0 0 147 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.205 91.7 94.9-112.4 15.3 -10.2 10.9 28.6 54 55 A A T < 5S- 0 0 25 -3,-2.0 -1,-0.1 66,-0.0 -2,-0.1 0.391 94.2-116.5 -88.1 2.6 -6.5 11.2 29.2 55 56 A G T 5 + 0 0 53 -3,-0.2 2,-0.2 -4,-0.2 65,-0.2 0.819 49.0 175.8 67.6 30.2 -6.0 14.5 27.3 56 57 A I < + 0 0 17 -5,-0.5 -1,-0.2 1,-0.1 65,-0.2 -0.494 16.7 176.7 -70.6 133.8 -3.7 12.8 24.7 57 58 A T + 0 0 51 63,-3.1 23,-0.7 1,-0.3 2,-0.3 0.526 66.4 20.1-113.6 -12.6 -2.7 15.1 21.9 58 59 A K E -bc 80 121B 36 62,-1.4 64,-2.0 21,-0.2 2,-0.5 -0.986 60.5-146.5-155.9 146.0 -0.3 12.8 20.0 59 60 A V E -bc 81 122B 0 21,-2.3 23,-2.9 -2,-0.3 2,-0.4 -0.975 16.4-160.7-116.7 131.6 0.4 9.1 19.7 60 61 A V E +bc 82 123B 0 62,-2.6 64,-2.2 -2,-0.5 2,-0.4 -0.928 10.7 177.9-113.2 135.1 3.9 7.9 19.1 61 62 A G E -b 83 0B 0 21,-1.7 23,-2.1 -2,-0.4 2,-0.2 -1.000 22.5-130.1-136.5 135.9 4.8 4.5 17.7 62 63 A T E >> -b 84 0B 8 62,-0.5 4,-1.4 -2,-0.4 5,-0.7 -0.492 52.0 -53.3 -83.0 153.4 8.2 3.1 16.9 63 64 A E T 45S- 0 0 34 21,-2.3 2,-0.1 3,-0.2 -1,-0.1 -0.444 105.2 -19.1 -61.3 133.1 9.1 1.4 13.5 64 65 A A T >5S+ 0 0 5 -2,-0.1 4,-1.3 182,-0.1 3,-0.3 -0.922 131.9 39.0-115.7 -15.6 7.3 -0.9 12.5 65 66 A R H >5S+ 0 0 18 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.849 113.4 59.4 -61.2 -36.4 5.1 -2.7 15.1 66 67 A G H X>S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 5,-0.6 0.787 100.2 57.9 -64.7 -27.2 4.3 0.6 16.8 67 68 A F H > S+ 0 0 6 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.861 111.6 52.5 -64.4 -31.3 -5.0 2.9 14.6 73 74 A V H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 5,-0.2 0.910 107.6 51.5 -68.8 -40.3 -5.1 4.2 18.2 74 75 A A H X>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-1.3 0.926 111.0 48.2 -60.2 -44.1 -4.3 7.7 17.0 75 76 A L H <5S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 111.0 50.8 -63.6 -39.8 -7.1 7.4 14.5 76 77 A G H <5S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.859 114.7 42.6 -66.2 -35.2 -9.4 6.2 17.2 77 78 A L H <5S- 0 0 39 -4,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.619 108.8-124.9 -84.6 -14.7 -8.5 9.2 19.4 78 79 A G T <5 + 0 0 47 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.834 69.1 121.1 74.1 32.0 -8.6 11.6 16.6 79 80 A V < - 0 0 22 -5,-2.2 -1,-0.3 -6,-0.2 -21,-0.2 -0.848 68.2 -83.5-124.9 162.8 -5.1 12.9 17.2 80 81 A G E -b 58 0B 2 -23,-0.7 -21,-2.3 -2,-0.3 2,-0.4 -0.243 35.3-136.2 -65.8 150.6 -2.0 13.0 15.1 81 82 A F E -b 59 0B 0 135,-2.3 -21,-0.2 -23,-0.2 137,-0.1 -0.912 14.9-164.7-108.8 136.3 0.4 10.0 14.8 82 83 A V E -b 60 0B 0 -23,-2.9 -21,-1.7 -2,-0.4 2,-0.3 -0.971 10.5-144.8-124.3 118.2 4.1 10.5 15.1 83 84 A P E -b 61 0B 5 0, 0.0 2,-0.5 0, 0.0 28,-0.5 -0.595 2.7-155.9 -84.6 142.2 6.5 7.8 13.9 84 85 A V E -b 62 0B 0 -23,-2.1 -21,-2.3 -2,-0.3 2,-0.2 -0.983 31.6-171.3-112.3 122.8 9.9 7.1 15.7 85 86 A R B -F 109 0C 17 24,-2.0 24,-2.6 -2,-0.5 3,-0.1 -0.684 28.9 -91.6-122.5 171.4 12.1 5.5 13.2 86 87 A K S > S- 0 0 98 -2,-0.2 3,-1.3 22,-0.2 4,-0.4 -0.350 71.9 -69.7 -68.2 156.3 15.4 3.7 12.5 87 88 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 9,-0.0 -0.131 114.8 14.4 -53.5 140.1 18.2 6.1 11.4 88 89 A G T 3 S+ 0 0 59 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.526 97.2 97.3 75.7 8.7 18.1 7.8 8.1 89 90 A K < + 0 0 92 -3,-1.3 -1,-0.1 2,-0.0 -3,-0.0 0.843 62.4 77.6 -95.1 -41.0 14.4 7.1 7.3 90 91 A L - 0 0 8 -4,-0.4 -2,-0.1 1,-0.1 4,-0.1 -0.556 68.1-153.4 -72.3 131.4 12.8 10.4 8.4 91 92 A P + 0 0 14 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.722 67.8 60.4 -79.0 -26.7 13.4 13.2 5.7 92 93 A R S S- 0 0 43 1,-0.2 -2,-0.0 107,-0.0 107,-0.0 -0.309 105.4 -51.1 -98.7-177.3 13.2 16.3 7.9 93 94 A E + 0 0 150 -2,-0.1 19,-2.2 18,-0.1 20,-0.4 -0.266 66.1 178.2 -55.7 135.5 15.2 17.5 10.8 94 95 A T E -G 111 0C 42 17,-0.3 2,-0.3 18,-0.1 17,-0.2 -0.857 27.5-143.5-135.5 167.1 15.5 14.9 13.6 95 96 A I E -G 110 0C 29 15,-1.6 15,-1.6 -2,-0.3 2,-0.3 -0.890 25.5-145.9-124.5 158.8 17.0 14.2 17.0 96 97 A S E -G 109 0C 43 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.916 13.7-166.0-132.2 154.2 18.3 10.8 18.0 97 98 A E E -G 108 0C 38 11,-2.0 11,-2.1 -2,-0.3 2,-0.3 -0.999 18.4-136.2-138.8 136.8 18.6 8.5 21.1 98 99 A T E -G 107 0C 73 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.695 23.4-178.7 -94.1 144.7 20.8 5.4 21.5 99 100 A Y E -G 106 0C 36 7,-2.6 7,-2.0 -2,-0.3 2,-0.2 -0.946 26.5-101.6-139.5 160.0 19.4 2.3 23.1 100 101 A D E -G 105 0C 106 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.565 30.6-178.4 -87.5 147.8 20.8 -1.2 23.9 101 102 A L E > -G 104 0C 80 3,-3.1 3,-1.3 -2,-0.2 5,-0.0 -0.803 46.6 -93.3-130.7 171.7 20.3 -4.4 22.1 102 103 A E T 3 S+ 0 0 132 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 0.874 124.6 28.5 -56.2 -40.5 21.5 -8.0 22.8 103 104 A Y T 3 S- 0 0 208 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.006 132.6 -49.1-113.8 29.5 24.6 -7.5 20.6 104 105 A G E < S- G 0 101C 39 -3,-1.3 -3,-3.1 2,-0.0 2,-0.3 -0.997 72.8 -58.4 149.1-142.7 25.3 -3.8 20.8 105 106 A T E - G 0 100C 85 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.911 35.7-179.5-139.9 165.3 23.4 -0.5 20.4 106 107 A D E - G 0 99C 60 -7,-2.0 -7,-2.6 -2,-0.3 2,-0.3 -0.909 22.5-111.9-153.7 177.3 21.3 1.3 17.8 107 108 A Q E - G 0 98C 61 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.860 10.7-157.7-123.0 157.5 19.4 4.6 17.4 108 109 A L E - G 0 97C 7 -11,-2.1 -11,-2.0 -2,-0.3 2,-0.3 -0.968 17.2-160.2-127.2 143.2 15.9 5.8 17.1 109 110 A E E -FG 85 96C 29 -24,-2.6 -24,-2.0 -2,-0.4 2,-0.3 -0.882 9.0-170.5-126.4 157.8 15.0 9.2 15.6 110 111 A I E - G 0 95C 0 -15,-1.6 -15,-1.6 -2,-0.3 2,-0.3 -0.986 35.8-100.5-143.8 148.1 12.0 11.5 15.6 111 112 A H E > - G 0 94C 3 -28,-0.5 3,-1.5 -2,-0.3 4,-0.5 -0.570 28.5-138.8 -70.0 129.8 11.1 14.7 13.6 112 113 A V G > S+ 0 0 34 -19,-2.2 3,-0.5 -2,-0.3 -1,-0.1 0.823 101.8 49.6 -59.6 -32.8 11.9 17.7 15.8 113 114 A D G 3 S+ 0 0 56 -20,-0.4 -1,-0.3 1,-0.2 -19,-0.1 0.475 91.1 81.3 -87.2 -0.4 8.7 19.5 14.7 114 115 A A G < S+ 0 0 2 -3,-1.5 2,-0.4 1,-0.1 -1,-0.2 0.773 95.3 39.6 -75.3 -28.0 6.5 16.5 15.4 115 116 A I < - 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