==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JUN-99 1QST . COMPND 2 MOLECULE: TGCN5 HISTONE ACETYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR J.R.ROJAS,R.C.TRIEVEL,J.ZHOU,Y.MO,X.LI,S.L.BERGER,C.DAVID . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 21.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 20 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 1 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 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 . 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 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 49 A L 0 0 70 0, 0.0 2,-0.4 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 119.1 54.3 13.8 -0.9 2 50 A D E -A 52 0A 49 50,-2.6 50,-3.4 2,-0.0 2,-0.6 -0.926 360.0-154.4-119.8 144.4 51.6 11.1 -1.1 3 51 A F E +A 51 0A 22 -2,-0.4 2,-0.4 48,-0.2 48,-0.2 -0.857 31.4 171.4-118.8 91.7 47.9 11.5 -0.2 4 52 A D E -A 50 0A 65 46,-1.4 46,-3.1 -2,-0.6 2,-0.5 -0.840 38.8-122.3-111.0 143.4 46.8 8.0 0.7 5 53 A I E -A 49 0A 49 -2,-0.4 2,-0.6 44,-0.3 44,-0.3 -0.680 34.2-143.4 -77.2 121.8 43.6 6.6 2.2 6 54 A L E -A 48 0A 14 42,-4.5 42,-1.0 -2,-0.5 2,-0.4 -0.821 11.6-156.4 -96.9 116.9 44.7 4.8 5.4 7 55 A T - 0 0 76 -2,-0.6 2,-1.6 40,-0.1 11,-0.1 -0.737 18.1-131.8 -95.3 137.5 42.9 1.6 6.2 8 56 A N + 0 0 76 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.696 47.8 151.3 -85.1 88.5 42.7 0.3 9.8 9 57 A D - 0 0 82 -2,-1.6 -1,-0.2 2,-0.1 3,-0.1 0.252 64.4-107.7-106.5 11.5 43.7 -3.3 8.8 10 58 A G S S+ 0 0 60 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.584 74.6 135.6 75.4 8.9 45.4 -4.3 12.0 11 59 A T > - 0 0 57 1,-0.1 4,-2.6 0, 0.0 5,-0.3 -0.625 63.6-123.9 -90.7 151.6 48.9 -4.2 10.6 12 60 A H H > S+ 0 0 182 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.921 109.6 50.3 -57.6 -46.0 51.8 -2.7 12.4 13 61 A R H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.945 116.3 38.4 -58.4 -54.3 52.6 -0.3 9.5 14 62 A N H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.910 115.2 50.8 -66.9 -45.4 49.1 1.0 9.0 15 63 A M H X S+ 0 0 46 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.818 108.0 56.2 -65.4 -25.4 48.1 1.2 12.7 16 64 A K H X S+ 0 0 112 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.893 108.4 45.8 -69.9 -40.5 51.4 3.1 13.3 17 65 A L H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.814 111.5 52.8 -71.7 -31.1 50.5 5.8 10.7 18 66 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.878 109.3 48.0 -72.6 -37.5 47.0 6.0 12.2 19 67 A I H X S+ 0 0 72 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.937 110.3 53.1 -66.3 -44.0 48.3 6.6 15.7 20 68 A D H X S+ 0 0 46 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.913 111.9 45.1 -55.9 -44.4 50.7 9.2 14.2 21 69 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.913 110.0 54.3 -66.2 -43.4 47.7 11.0 12.6 22 70 A K H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.899 108.0 50.9 -57.1 -40.6 45.7 10.7 15.8 23 71 A N H X S+ 0 0 33 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.821 109.2 50.2 -68.6 -30.7 48.5 12.4 17.7 24 72 A I H X S+ 0 0 15 -4,-1.4 4,-2.4 -5,-0.2 5,-0.2 0.922 110.2 50.0 -71.9 -43.4 48.6 15.2 15.1 25 73 A F H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.937 109.8 52.4 -57.4 -47.5 44.8 15.7 15.4 26 74 A S H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.9 44.3 -56.8 -43.5 45.2 15.8 19.2 27 75 A R H < S+ 0 0 173 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 115.7 46.3 -72.3 -36.2 47.9 18.5 19.1 28 76 A Q H < S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.633 119.3 42.3 -81.5 -14.9 46.1 20.6 16.5 29 77 A L >< + 0 0 19 -4,-1.5 3,-1.0 -5,-0.2 -1,-0.3 -0.641 69.2 169.8-130.1 72.0 42.8 20.3 18.4 30 78 A P T 3 S+ 0 0 106 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.764 76.4 51.0 -55.5 -31.4 43.8 20.7 22.1 31 79 A K T 3 S+ 0 0 204 2,-0.1 -5,-0.1 3,-0.0 -2,-0.0 0.702 87.1 96.0 -82.5 -20.1 40.2 21.0 23.4 32 80 A M S < S- 0 0 64 -3,-1.0 2,-0.2 -7,-0.2 -3,-0.1 -0.569 89.6-108.7 -72.9 126.5 39.0 17.8 21.6 33 81 A P >> - 0 0 66 0, 0.0 4,-1.7 0, 0.0 3,-1.1 -0.392 21.9-143.4 -59.3 119.9 39.1 14.9 24.0 34 82 A K H 3> S+ 0 0 91 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.858 99.5 55.4 -54.2 -40.8 42.0 12.6 22.9 35 83 A E H 3> S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.821 107.4 51.9 -63.7 -27.9 40.1 9.4 23.8 36 84 A Y H <> S+ 0 0 70 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.856 106.8 51.9 -74.7 -36.8 37.3 10.6 21.5 37 85 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.919 111.2 48.1 -64.4 -42.8 39.7 11.2 18.7 38 86 A V H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.919 108.7 55.3 -62.7 -43.7 41.0 7.6 19.2 39 87 A K H < S+ 0 0 137 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.924 114.4 37.7 -55.5 -50.1 37.5 6.3 19.2 40 88 A L H >< S+ 0 0 20 -4,-2.2 3,-1.5 1,-0.2 6,-0.3 0.916 112.8 55.5 -71.4 -44.4 36.5 7.8 15.9 41 89 A V H 3< S+ 0 0 3 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.883 115.9 37.6 -57.6 -41.0 39.9 7.2 14.1 42 90 A F T 3< S+ 0 0 51 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.243 93.3 123.6 -97.0 14.3 39.8 3.5 14.8 43 91 A D S < S- 0 0 52 -3,-1.5 3,-0.4 1,-0.1 -35,-0.1 -0.334 70.3-124.6 -70.9 153.3 36.0 3.3 14.3 44 92 A R S S+ 0 0 213 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.667 110.0 48.1 -75.5 -17.0 34.6 0.9 11.7 45 93 A H S S+ 0 0 66 -5,-0.1 21,-0.6 20,-0.0 2,-0.3 0.567 98.3 85.2 -97.8 -12.8 32.8 3.7 9.9 46 94 A H E - B 0 65A 34 -3,-0.4 2,-0.3 -6,-0.3 19,-0.2 -0.670 51.4-174.7 -97.8 148.7 35.7 6.2 9.7 47 95 A E E - B 0 64A 49 17,-2.9 17,-3.1 -2,-0.3 2,-0.4 -0.919 10.3-148.6-132.9 157.4 38.4 6.5 7.1 48 96 A S E -AB 6 63A 1 -42,-1.0 -42,-4.5 -2,-0.3 2,-0.6 -0.995 6.5-158.7-134.6 132.4 41.5 8.7 7.0 49 97 A M E -AB 5 62A 8 13,-2.2 13,-2.4 -2,-0.4 2,-0.3 -0.940 26.4-161.6-102.9 125.4 43.4 10.2 4.0 50 98 A V E -AB 4 61A 0 -46,-3.1 -46,-1.4 -2,-0.6 2,-0.9 -0.801 23.4-127.5-111.3 155.4 46.9 11.1 5.2 51 99 A I E -AB 3 60A 0 9,-2.6 8,-2.5 -2,-0.3 2,-0.6 -0.897 34.0-160.0 -97.3 104.5 49.6 13.4 3.8 52 100 A L E -AB 2 58A 7 -50,-3.4 -50,-2.6 -2,-0.9 2,-0.5 -0.809 4.6-159.0 -94.2 121.2 52.6 11.0 3.7 53 101 A K E >> S- B 0 57A 67 4,-3.1 4,-2.4 -2,-0.6 3,-1.4 -0.877 74.9 -11.1-102.9 123.2 56.0 12.6 3.5 54 102 A N T 34 S- 0 0 128 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.830 120.3 -68.0 60.5 34.2 58.9 10.5 2.2 55 103 A K T 34 S+ 0 0 120 -3,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.371 133.5 39.2 70.6 -3.8 56.8 7.3 2.3 56 104 A Q T <4 S+ 0 0 123 -3,-1.4 2,-0.8 1,-0.1 -2,-0.2 0.525 85.5 87.6-150.6 -10.0 56.6 7.1 6.1 57 105 A K E < -B 53 0A 144 -4,-2.4 -4,-3.1 -37,-0.0 2,-0.4 -0.843 57.6-154.4-103.1 106.1 56.1 10.5 7.8 58 106 A V E +B 52 0A 12 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.626 19.0 171.7 -77.5 131.9 52.5 11.6 8.2 59 107 A I E - 0 0 3 -8,-2.5 22,-2.8 -2,-0.4 2,-0.3 0.264 62.6 -20.4-121.7 7.4 52.3 15.3 8.4 60 108 A G E +BC 51 80A 0 -9,-0.5 -9,-2.6 20,-0.3 -1,-0.3 -0.955 60.5 169.5 168.7 176.8 48.6 15.8 8.2 61 109 A G E -BC 50 79A 0 18,-2.5 18,-2.1 -2,-0.3 2,-0.4 -0.975 29.7-107.1 170.6 176.3 45.3 14.2 7.2 62 110 A I E -BC 49 78A 0 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.6 -1.000 18.5-157.1-131.8 128.4 41.5 14.1 7.2 63 111 A C E +BC 48 77A 0 14,-3.1 13,-1.9 -2,-0.4 14,-1.7 -0.944 28.7 170.7-107.3 122.8 39.4 11.7 9.2 64 112 A F E -BC 47 75A 0 -17,-3.1 -17,-2.9 -2,-0.6 2,-0.4 -0.885 31.7-144.3-134.7 164.1 36.0 11.2 7.6 65 113 A R E -BC 46 74A 53 9,-2.4 9,-2.4 -2,-0.3 2,-0.3 -0.956 19.1-148.8-132.3 111.6 32.8 9.2 7.7 66 114 A Q E - C 0 73A 8 -21,-0.6 2,-0.6 -2,-0.4 7,-0.2 -0.597 11.1-162.5 -82.5 138.2 30.9 8.4 4.5 67 115 A Y E >>> - C 0 72A 25 5,-2.6 5,-1.3 -2,-0.3 4,-1.0 -0.776 23.7-175.5-115.0 76.1 27.1 8.0 4.5 68 116 A K G >45S+ 0 0 122 -2,-0.6 3,-0.9 1,-0.2 -1,-0.2 0.851 72.8 43.5 -44.1 -59.1 27.3 6.2 1.1 69 117 A P G 345S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.831 116.4 50.7 -63.3 -27.6 23.6 5.7 0.2 70 118 A Q G <45S- 0 0 47 -3,-0.5 -2,-0.2 2,-0.2 3,-0.1 0.620 105.5-134.1 -82.1 -14.9 22.9 9.2 1.3 71 119 A R T <<5 + 0 0 96 -4,-1.0 36,-2.6 -3,-0.9 37,-1.2 0.785 67.9 100.5 67.4 28.9 25.7 10.6 -0.8 72 120 A F E < -Cd 67 108A 0 -5,-1.3 -5,-2.6 34,-0.2 2,-0.3 -0.953 51.0-158.5-137.9 159.6 27.3 12.9 1.8 73 121 A A E -Cd 66 109A 0 35,-2.4 37,-2.5 -2,-0.3 2,-0.5 -0.982 12.4-134.0-138.0 151.3 30.2 12.6 4.1 74 122 A E E -Cd 65 110A 38 -9,-2.4 -9,-2.4 -2,-0.3 2,-0.9 -0.900 11.6-141.9-108.2 133.8 31.3 14.2 7.4 75 123 A V E +C 64 0A 2 35,-3.0 37,-0.5 -2,-0.5 -11,-0.3 -0.843 23.0 178.8 -91.1 105.8 34.8 15.5 7.9 76 124 A A E + 0 0 23 -13,-1.9 2,-0.3 -2,-0.9 -1,-0.2 0.958 64.6 5.0 -73.7 -53.2 35.4 14.5 11.6 77 125 A F E +C 63 0A 6 -14,-1.7 -14,-3.1 -40,-0.0 2,-0.3 -0.986 60.4 176.3-136.3 147.1 39.0 15.8 11.9 78 126 A L E +C 62 0A 31 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.976 18.0 140.8-149.4 131.3 41.4 17.7 9.6 79 127 A A E -C 61 0A 6 -18,-2.1 -18,-2.5 -2,-0.3 2,-0.4 -0.991 35.3-147.3-167.3 161.2 44.9 19.0 10.4 80 128 A V E -C 60 0A 14 -2,-0.3 -20,-0.3 -20,-0.3 5,-0.1 -0.994 44.9-101.1-131.8 133.0 48.4 19.6 9.2 81 129 A T > - 0 0 35 -22,-2.8 3,-2.3 -2,-0.4 4,-0.2 -0.253 35.5-112.2 -57.6 143.3 51.2 19.4 11.8 82 130 A A G > S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.821 113.2 52.2 -44.7 -47.6 52.4 22.8 13.0 83 131 A N G 3 S+ 0 0 114 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.354 109.6 50.8 -78.5 9.4 55.9 22.7 11.4 84 132 A E G < S+ 0 0 18 -3,-2.3 3,-0.5 -25,-0.1 5,-0.4 0.184 85.5 116.6-126.5 13.7 54.5 21.8 7.9 85 133 A Q < + 0 0 74 -3,-1.3 -4,-0.0 1,-0.2 -3,-0.0 -0.295 63.8 30.3 -81.8 168.3 51.9 24.6 7.7 86 134 A V S S+ 0 0 153 1,-0.1 -1,-0.2 -2,-0.1 -3,-0.0 0.801 89.5 106.2 53.5 34.2 51.7 27.4 5.2 87 135 A R S S- 0 0 140 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.164 99.9 -98.7-122.8 12.5 53.4 25.2 2.6 88 136 A G S > S+ 0 0 41 4,-0.0 4,-1.8 3,-0.0 5,-0.1 0.388 92.3 116.3 85.9 -1.8 50.3 24.5 0.4 89 137 A Y H > + 0 0 36 -5,-0.4 4,-2.6 1,-0.2 5,-0.2 0.857 66.5 59.1 -68.3 -38.3 49.6 21.1 2.0 90 138 A G H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 111.0 41.1 -58.6 -44.5 46.2 22.0 3.4 91 139 A T H > S+ 0 0 46 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 114.0 51.8 -70.5 -44.7 44.7 22.9 0.1 92 140 A R H X S+ 0 0 111 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.883 109.6 52.0 -59.9 -37.9 46.3 20.0 -1.8 93 141 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.946 110.0 46.0 -64.6 -48.6 44.9 17.6 0.8 94 142 A M H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.879 112.8 52.2 -63.4 -35.3 41.3 18.9 0.5 95 143 A N H X S+ 0 0 57 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.931 110.2 46.5 -65.7 -45.5 41.6 18.8 -3.3 96 144 A K H X S+ 0 0 110 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.872 114.3 50.1 -62.7 -36.0 42.8 15.2 -3.3 97 145 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.908 109.2 49.6 -69.2 -42.1 40.0 14.4 -0.8 98 146 A K H X S+ 0 0 18 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.907 110.0 52.2 -63.3 -40.1 37.4 16.1 -3.0 99 147 A D H X S+ 0 0 44 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.918 111.2 47.4 -61.9 -41.9 38.7 14.2 -6.0 100 148 A H H X S+ 0 0 41 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.920 111.9 48.4 -65.3 -44.3 38.3 10.9 -3.9 101 149 A M H <>S+ 0 0 0 -4,-2.8 5,-2.5 2,-0.2 3,-0.2 0.878 108.4 55.6 -64.8 -35.6 34.8 11.8 -2.8 102 150 A Q H ><5S+ 0 0 36 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.937 108.8 46.9 -61.0 -45.3 33.8 12.7 -6.4 103 151 A K H 3<5S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.699 108.8 57.1 -68.3 -19.8 34.9 9.2 -7.4 104 152 A Q T 3<5S- 0 0 75 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.356 115.4-115.7 -92.7 5.0 33.0 7.8 -4.5 105 153 A N T < 5 + 0 0 105 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.898 65.6 147.7 61.5 39.6 29.8 9.4 -5.7 106 154 A I < - 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