==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-MAY-07 2PR8 . COMPND 2 MOLECULE: AMINOGLYCOSIDE 6-N-ACETYLTRANSFERASE TYPE IB11; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR F.MAURICE,I.BROUTIN,I.PODGLAJEN,P.BENAS,E.COLLATZ,F.DARDEL . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 21.4 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 . 6 1.7 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 3 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 11 A D 0 0 140 0, 0.0 2,-0.6 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 74.1 29.1 -20.3 -8.2 2 12 A S - 0 0 65 2,-0.0 61,-2.3 0, 0.0 2,-0.4 -0.923 360.0-169.6-113.8 107.0 26.1 -22.5 -9.0 3 13 A V E +A 62 0A 21 -2,-0.6 2,-0.3 59,-0.2 59,-0.2 -0.863 17.4 157.6-102.4 137.0 23.2 -20.8 -10.7 4 14 A T E -A 61 0A 65 57,-1.8 57,-3.0 -2,-0.4 2,-0.3 -0.883 26.2-137.8-151.7 157.8 20.0 -22.6 -11.0 5 15 A L E +A 60 0A 24 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.961 14.9 179.9-131.6 151.5 16.3 -21.9 -11.4 6 16 A R E -A 59 0A 76 53,-1.8 53,-2.8 -2,-0.3 2,-0.2 -0.941 41.3 -83.7-138.2 164.4 13.0 -23.1 -10.0 7 17 A L E -A 58 0A 35 -2,-0.3 2,-0.3 51,-0.2 51,-0.3 -0.467 45.7-122.2 -62.0 136.3 9.4 -22.4 -10.4 8 18 A M - 0 0 0 49,-2.0 2,-0.2 -2,-0.2 -1,-0.1 -0.635 33.0-166.8 -77.0 141.6 8.3 -19.4 -8.4 9 19 A T > - 0 0 35 -2,-0.3 3,-1.7 213,-0.1 4,-0.3 -0.746 37.4 -93.6-125.3 173.9 5.4 -20.3 -6.0 10 20 A E T > S+ 0 0 38 1,-0.3 3,-2.3 -2,-0.2 4,-0.5 0.860 120.4 65.1 -62.6 -32.5 3.1 -18.2 -4.0 11 21 A H T >> S+ 0 0 157 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.830 96.4 60.7 -56.7 -25.7 5.3 -18.3 -0.9 12 22 A D H <> S+ 0 0 3 -3,-1.7 4,-2.9 1,-0.2 -1,-0.3 0.609 81.5 83.6 -75.3 -12.3 7.8 -16.3 -3.1 13 23 A L H <> S+ 0 0 7 -3,-2.3 4,-2.5 -4,-0.3 -1,-0.2 0.885 87.6 51.6 -65.4 -39.9 5.4 -13.4 -3.5 14 24 A A H <> S+ 0 0 57 -3,-0.6 4,-2.2 -4,-0.5 -1,-0.2 0.939 112.7 47.4 -55.0 -47.8 6.3 -11.8 -0.2 15 25 A M H X S+ 0 0 45 -4,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.915 110.9 50.1 -61.4 -45.8 10.0 -12.0 -1.2 16 26 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.903 108.7 53.5 -58.4 -43.5 9.3 -10.6 -4.6 17 27 A Y H X S+ 0 0 83 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.912 109.6 48.1 -56.4 -45.4 7.4 -7.7 -3.0 18 28 A E H < S+ 0 0 89 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.925 112.4 48.8 -58.2 -46.2 10.5 -7.0 -0.8 19 29 A W H >X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 3,-1.1 0.891 105.3 55.6 -67.2 -42.1 12.8 -7.1 -3.8 20 30 A L H 3< S+ 0 0 25 -4,-2.9 2,-0.4 1,-0.3 4,-0.4 0.867 103.5 58.8 -58.4 -34.1 10.6 -4.8 -5.9 21 31 A N T 3< S+ 0 0 40 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.292 109.8 42.9 -83.1 42.3 11.0 -2.4 -2.8 22 32 A R T <4 S+ 0 0 124 -3,-1.1 -2,-0.2 -2,-0.4 -1,-0.2 0.199 112.8 50.1-142.9 -33.0 14.8 -2.5 -3.4 23 33 A S S < S+ 0 0 36 -4,-1.9 2,-0.7 78,-0.1 -2,-0.2 0.400 80.0 126.5 -93.4 -1.7 14.8 -2.2 -7.1 24 34 A H + 0 0 43 -4,-0.4 2,-0.4 -5,-0.2 -3,-0.1 -0.485 30.5 166.4 -69.6 111.7 12.5 0.8 -6.9 25 35 A I - 0 0 104 -2,-0.7 2,-0.6 2,-0.0 -2,-0.0 -0.992 24.4-157.6-126.5 124.2 14.1 3.7 -8.8 26 36 A V - 0 0 80 -2,-0.4 2,-0.1 6,-0.1 6,-0.0 -0.955 20.5-150.3 -99.5 113.6 12.2 6.8 -9.8 27 37 A E > - 0 0 80 -2,-0.6 3,-1.8 1,-0.1 -2,-0.0 -0.435 28.7-103.9 -81.1 160.3 14.0 8.3 -12.8 28 38 A W T 3 S+ 0 0 231 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.776 123.5 56.8 -55.3 -28.8 14.0 12.1 -13.4 29 39 A W T 3 S- 0 0 156 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.615 103.6-143.6 -82.9 -18.2 11.4 11.5 -16.2 30 40 A G < + 0 0 22 -3,-1.8 -2,-0.1 3,-0.0 -4,-0.1 0.824 44.7 147.1 67.7 51.8 9.2 9.8 -13.7 31 41 A G + 0 0 37 2,-0.1 2,-0.5 1,-0.0 -5,-0.0 0.455 66.9 50.5 -69.6-129.7 7.2 6.9 -15.0 32 42 A E + 0 0 84 1,-0.2 2,-1.8 -6,-0.0 3,-0.2 -0.069 62.8 154.5 41.0 -87.9 6.8 4.4 -12.1 33 43 A E + 0 0 135 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.488 55.4 66.9 66.1 -72.3 5.5 6.8 -9.4 34 44 A A S S- 0 0 89 -2,-1.8 -1,-0.2 3,-0.0 -2,-0.0 0.871 75.7-147.5 -40.5 -86.0 3.5 4.2 -7.2 35 45 A R - 0 0 139 -3,-0.2 -14,-0.1 2,-0.1 -15,-0.0 0.468 36.9 -88.2 95.3 115.6 5.9 1.6 -5.5 36 46 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -12,-0.0 -0.200 32.6-152.6 -75.2 146.1 4.3 -1.8 -5.1 37 47 A T > - 0 0 73 1,-0.1 4,-2.2 -16,-0.0 5,-0.2 -0.488 35.3-105.9 -97.6 164.0 2.1 -3.0 -2.2 38 48 A L H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.949 125.2 50.2 -59.3 -48.0 1.9 -6.7 -1.3 39 49 A A H > S+ 0 0 53 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.829 107.8 53.7 -56.0 -34.7 -1.6 -6.8 -2.8 40 50 A D H > S+ 0 0 59 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 111.7 45.0 -66.2 -46.1 -0.2 -5.2 -6.0 41 51 A V H X S+ 0 0 1 -4,-2.2 4,-3.4 2,-0.2 5,-0.4 0.940 112.7 50.0 -61.2 -51.4 2.4 -7.9 -6.3 42 52 A Q H X S+ 0 0 86 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.915 112.5 49.5 -52.4 -41.3 -0.1 -10.7 -5.5 43 53 A E H < S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.783 119.6 34.6 -72.1 -33.1 -2.4 -9.2 -8.2 44 54 A Q H < S+ 0 0 113 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.834 127.4 33.2 -91.4 -36.8 0.3 -8.9 -10.9 45 55 A Y H < S+ 0 0 34 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.409 73.2 134.5-108.4 1.6 2.4 -12.0 -10.2 46 56 A L >X - 0 0 23 -4,-1.6 4,-2.1 -5,-0.4 3,-0.8 -0.270 60.8-129.7 -47.4 124.0 -0.0 -14.6 -8.9 47 57 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 8,-0.2 0.894 107.6 54.1 -47.2 -46.1 1.0 -17.7 -10.8 48 58 A S H 3> S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 134,-0.1 0.838 108.1 50.0 -56.3 -35.3 -2.7 -18.3 -11.8 49 59 A V H <> S+ 0 0 31 -3,-0.8 4,-0.5 2,-0.2 3,-0.3 0.883 110.6 48.8 -71.2 -38.9 -2.9 -14.8 -13.3 50 60 A L H ><>S+ 0 0 17 -4,-2.1 5,-2.6 1,-0.2 3,-1.1 0.861 103.3 62.7 -66.9 -34.3 0.4 -15.3 -15.3 51 61 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.3 -1,-0.2 0.853 95.1 59.9 -58.0 -36.6 -1.0 -18.6 -16.5 52 62 A Q H 3<5S+ 0 0 58 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.782 111.0 41.6 -61.0 -28.0 -3.9 -16.7 -18.3 53 63 A E T <<5S- 0 0 87 -3,-1.1 -1,-0.3 -4,-0.5 21,-0.2 0.234 118.1-110.9-104.1 6.7 -1.2 -14.8 -20.3 54 64 A S T < 5S+ 0 0 14 -3,-1.4 20,-1.5 1,-0.2 2,-0.4 0.890 71.4 142.4 60.9 41.6 1.0 -17.9 -20.9 55 65 A V E < - B 0 73A 18 -5,-2.6 -1,-0.2 18,-0.2 18,-0.2 -0.956 37.0-159.1-111.5 135.2 3.7 -16.6 -18.6 56 66 A T E - B 0 72A 9 16,-2.4 16,-2.1 -2,-0.4 2,-0.3 -0.970 12.0-144.1-114.6 126.4 5.7 -18.9 -16.3 57 67 A P E - B 0 71A 0 0, 0.0 -49,-2.0 0, 0.0 2,-0.3 -0.688 18.4-175.4 -94.1 142.5 7.5 -17.3 -13.3 58 68 A Y E -AB 7 70A 8 12,-3.1 12,-2.2 -2,-0.3 2,-0.5 -0.926 22.0-138.4-132.2 156.0 10.8 -18.5 -12.0 59 69 A I E -AB 6 69A 0 -53,-2.8 -53,-1.8 -2,-0.3 2,-0.4 -0.979 20.5-145.5-112.9 122.3 13.2 -17.8 -9.0 60 70 A A E -AB 5 68A 0 8,-2.2 7,-2.9 -2,-0.5 8,-1.5 -0.746 20.3-161.5 -87.1 139.8 16.9 -17.6 -10.0 61 71 A M E -AB 4 66A 19 -57,-3.0 -57,-1.8 -2,-0.4 2,-0.5 -0.968 18.9-156.5-130.2 137.9 19.1 -18.9 -7.2 62 72 A L E > S-AB 3 65A 29 3,-2.6 3,-2.1 -2,-0.4 -59,-0.2 -0.982 88.8 -19.6-112.7 114.8 22.8 -18.6 -6.4 63 73 A N T 3 S- 0 0 105 -61,-2.3 -1,-0.2 -2,-0.5 -60,-0.1 0.884 131.1 -48.7 56.8 45.2 24.1 -21.5 -4.3 64 74 A G T 3 S+ 0 0 62 -62,-0.4 -1,-0.3 1,-0.2 -61,-0.1 0.362 115.9 119.6 76.2 -5.5 20.5 -22.3 -3.2 65 75 A E E < -B 62 0A 108 -3,-2.1 -3,-2.6 1,-0.0 -1,-0.2 -0.819 67.5-126.0 -94.2 121.1 19.8 -18.6 -2.4 66 76 A P E +B 61 0A 37 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.390 38.7 163.4 -63.4 125.9 17.1 -16.9 -4.3 67 77 A I E - 0 0 0 -7,-2.9 35,-2.2 1,-0.3 2,-0.3 0.581 54.2 -2.5-119.6 -16.4 18.5 -13.7 -5.8 68 78 A G E -B 60 0A 0 -8,-1.5 -8,-2.2 32,-0.2 2,-0.4 -0.969 60.2-106.2-163.9 179.3 16.1 -12.7 -8.5 69 79 A Y E +B 59 0A 4 29,-2.8 29,-0.4 -2,-0.3 2,-0.3 -0.923 29.5 176.9-118.1 138.6 12.9 -13.2 -10.6 70 80 A A E -B 58 0A 0 -12,-2.2 -12,-3.1 -2,-0.4 2,-0.3 -0.953 8.5-162.3-135.8 159.8 12.7 -14.3 -14.2 71 81 A Q E -BC 57 95A 25 24,-1.5 24,-2.6 -2,-0.3 2,-0.3 -0.993 5.2-161.4-137.9 143.0 9.7 -15.1 -16.5 72 82 A S E -BC 56 94A 3 -16,-2.1 -16,-2.4 -2,-0.3 2,-0.3 -0.875 17.8-174.0-113.1 157.8 9.4 -17.0 -19.8 73 83 A Y E -BC 55 93A 26 20,-2.1 20,-2.6 -2,-0.3 2,-0.6 -0.974 34.5-106.1-146.2 153.7 6.3 -16.4 -22.1 74 84 A V E - C 0 92A 21 -20,-1.5 18,-0.2 -2,-0.3 16,-0.1 -0.767 31.1-154.4 -74.5 118.8 4.9 -17.9 -25.3 75 85 A A S > S+ 0 0 0 16,-1.8 3,-1.7 -2,-0.6 -1,-0.2 0.934 71.2 82.8 -60.6 -50.0 5.6 -15.1 -27.8 76 86 A L T 3 S+ 0 0 26 15,-0.5 8,-0.1 12,-0.4 7,-0.1 -0.430 104.0 10.2 -65.1 129.0 2.8 -16.0 -30.2 77 87 A G T 3 S+ 0 0 28 6,-0.4 -1,-0.3 5,-0.2 6,-0.1 0.615 82.0 138.3 79.8 15.8 -0.5 -14.5 -29.1 78 88 A S < - 0 0 24 -3,-1.7 5,-0.1 4,-0.3 -2,-0.1 0.859 41.1-169.0 -63.7 -36.4 1.0 -12.3 -26.4 79 89 A G B > +G 82 0B 2 3,-0.8 3,-1.6 1,-0.1 -1,-0.1 -0.025 56.6 94.3 73.3-177.6 -1.2 -9.3 -27.3 80 90 A D T 3 S- 0 0 142 1,-0.2 -1,-0.1 78,-0.0 -2,-0.0 0.846 128.8 -59.8 50.4 35.4 -1.1 -5.6 -26.2 81 91 A G T > S+ 0 0 37 1,-0.2 3,-0.6 76,-0.1 2,-0.3 0.440 102.0 143.1 77.7 2.4 0.9 -5.3 -29.5 82 92 A W B < S-G 79 0B 56 -3,-1.6 -3,-0.8 1,-0.2 -4,-0.3 -0.609 71.5 -14.1 -81.0 132.4 3.6 -7.8 -28.4 83 93 A W T > S+ 0 0 34 -2,-0.3 3,-1.5 -5,-0.1 -6,-0.4 0.826 75.6 162.0 54.1 40.0 5.2 -10.2 -31.0 84 94 A E T < + 0 0 138 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.673 68.6 55.1 -68.1 -21.3 2.4 -9.7 -33.5 85 95 A E T 3 S+ 0 0 186 -9,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.437 81.0 118.2 -90.3 0.7 4.5 -11.1 -36.4 86 96 A E < + 0 0 29 -3,-1.5 -9,-0.1 -11,-0.1 0, 0.0 -0.336 31.1 170.5 -66.8 146.3 5.2 -14.4 -34.6 87 97 A T + 0 0 119 1,-0.1 -1,-0.1 -11,-0.1 -3,-0.0 0.557 51.4 83.5-125.5 -18.3 3.9 -17.6 -36.3 88 98 A D > - 0 0 52 1,-0.1 3,-1.3 2,-0.0 -12,-0.4 -0.815 57.1-157.4-104.6 121.5 5.4 -20.5 -34.3 89 99 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -14,-0.1 0.658 90.3 67.1 -62.1 -24.6 3.8 -21.7 -31.0 90 100 A G T 3 S+ 0 0 4 36,-0.1 37,-2.0 -16,-0.1 38,-1.2 0.417 73.1 108.7 -79.9 -2.3 7.2 -23.2 -29.9 91 101 A V E < - d 0 128A 0 -3,-1.3 -16,-1.8 36,-0.2 -15,-0.5 -0.674 49.0-170.3 -80.2 123.3 8.9 -19.8 -29.5 92 102 A R E -Cd 74 129A 23 36,-2.6 38,-2.3 -2,-0.4 2,-0.3 -0.977 6.7-154.4-109.3 133.3 9.5 -18.8 -25.9 93 103 A G E -Cd 73 130A 0 -20,-2.6 -20,-2.1 -2,-0.5 2,-0.4 -0.721 9.0-143.5 -98.0 155.2 10.7 -15.4 -24.9 94 104 A I E -C 72 0A 1 36,-1.6 2,-0.5 -2,-0.3 38,-0.4 -0.928 6.8-160.7-120.0 143.6 12.6 -14.7 -21.7 95 105 A D E +C 71 0A 59 -24,-2.6 -24,-1.5 -2,-0.4 3,-0.3 -0.940 18.0 165.8-124.9 105.2 12.4 -11.7 -19.4 96 106 A L > + 0 0 28 -2,-0.5 3,-2.6 -26,-0.2 4,-0.2 0.277 41.2 116.8-100.1 10.2 15.4 -11.2 -17.1 97 107 A S T 3 S+ 0 0 94 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.805 86.0 35.0 -51.8 -31.5 14.5 -7.7 -16.1 98 108 A L T > S+ 0 0 29 -29,-0.4 -29,-2.8 -3,-0.3 3,-1.8 0.147 81.8 116.1-106.1 17.1 14.1 -8.7 -12.5 99 109 A A T < S+ 0 0 11 -3,-2.6 9,-0.2 1,-0.3 -1,-0.2 0.569 87.4 32.3 -71.4 -8.7 16.9 -11.3 -12.4 100 110 A N T > S+ 0 0 41 -3,-0.3 3,-2.3 -4,-0.2 -1,-0.3 -0.137 76.8 133.7-126.1 39.0 18.9 -9.4 -9.8 101 111 A A T < + 0 0 2 -3,-1.8 -33,-0.2 1,-0.3 -2,-0.1 0.745 65.1 65.9 -69.4 -16.1 15.9 -7.9 -8.0 102 112 A S T 3 S- 0 0 9 -35,-2.2 -1,-0.3 -4,-0.2 -34,-0.1 0.545 109.3-124.4 -74.3 -9.2 17.5 -8.8 -4.7 103 113 A Q < - 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