==== 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 1QSR . 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 . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9527.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 21.6 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 . 1 0.6 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 . 18 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 27.2 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 . 1 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,-0.3 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 110.1 54.8 13.5 47.8 2 50 A D E -A 52 0A 66 50,-3.1 50,-3.7 2,-0.0 2,-0.5 -0.796 360.0-151.1-112.6 155.0 51.9 11.1 47.6 3 51 A F E +A 51 0A 27 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.853 33.0 171.8-123.2 91.3 48.2 11.4 48.5 4 52 A D E -A 50 0A 60 46,-1.1 46,-2.8 -2,-0.5 2,-0.6 -0.799 37.0-122.0-109.7 147.6 47.1 7.9 49.4 5 53 A I E -A 49 0A 50 -2,-0.3 2,-0.6 44,-0.2 44,-0.3 -0.734 32.9-141.7 -82.4 121.0 43.9 6.5 50.9 6 54 A L E -A 48 0A 9 42,-4.3 42,-1.1 -2,-0.6 2,-0.4 -0.779 11.8-157.3 -93.6 123.1 44.8 4.7 54.1 7 55 A T - 0 0 77 -2,-0.6 2,-1.9 40,-0.1 3,-0.1 -0.813 19.1-133.2-100.6 134.2 43.0 1.5 55.0 8 56 A N + 0 0 74 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.613 49.5 149.4 -82.8 79.0 42.8 0.2 58.5 9 57 A D - 0 0 86 -2,-1.9 -1,-0.2 2,-0.1 3,-0.1 0.340 65.3-108.8 -97.6 5.9 43.7 -3.4 57.5 10 58 A G S S+ 0 0 61 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.635 73.5 134.9 78.5 13.6 45.5 -4.3 60.7 11 59 A T > - 0 0 59 1,-0.1 4,-2.2 0, 0.0 -1,-0.3 -0.660 65.3-120.7 -94.3 152.8 49.0 -4.3 59.2 12 60 A H H > S+ 0 0 183 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.900 109.5 52.6 -57.3 -41.5 52.0 -2.7 61.1 13 61 A R H > S+ 0 0 138 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.956 114.3 36.5 -61.9 -57.1 52.6 -0.3 58.1 14 62 A N H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.875 115.6 56.9 -65.7 -36.3 49.1 1.2 57.7 15 63 A M H X S+ 0 0 55 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.922 105.8 49.2 -60.3 -46.2 48.5 1.2 61.4 16 64 A K H X S+ 0 0 102 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.920 111.3 50.4 -59.5 -44.3 51.6 3.3 62.1 17 65 A L H X S+ 0 0 6 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.885 110.0 49.0 -62.3 -41.5 50.6 5.8 59.4 18 66 A L H X S+ 0 0 3 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.860 111.8 49.3 -67.2 -36.4 47.0 6.1 60.9 19 67 A I H X S+ 0 0 64 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.926 110.7 51.1 -66.6 -43.2 48.5 6.6 64.4 20 68 A D H X S+ 0 0 47 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.915 112.7 45.4 -58.9 -44.1 50.8 9.3 62.9 21 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.4 0.947 110.7 53.9 -64.5 -47.7 47.9 11.0 61.2 22 70 A K H X S+ 0 0 28 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.886 107.8 50.6 -53.1 -43.0 45.8 10.7 64.5 23 71 A N H X S+ 0 0 53 -4,-2.6 4,-1.5 1,-0.2 -1,-0.3 0.822 108.5 51.6 -67.9 -31.7 48.6 12.4 66.4 24 72 A I H X S+ 0 0 14 -4,-1.5 4,-2.5 -3,-0.4 -2,-0.2 0.920 109.5 50.9 -69.2 -43.1 48.8 15.3 63.9 25 73 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.922 110.6 47.5 -58.4 -48.5 45.0 15.8 64.2 26 74 A S H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.8 50.1 -64.8 -32.3 45.2 15.9 68.0 27 75 A R H < S+ 0 0 198 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.900 118.4 37.2 -71.2 -42.7 48.1 18.4 67.8 28 76 A Q H < S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.629 120.5 46.0 -86.2 -16.3 46.3 20.7 65.4 29 77 A L >< + 0 0 36 -4,-2.1 3,-1.7 -5,-0.2 -1,-0.2 -0.607 69.9 168.1-124.1 67.0 42.8 20.3 66.9 30 78 A P T 3 S+ 0 0 103 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.749 72.5 54.2 -52.7 -32.5 43.7 20.8 70.6 31 79 A K T 3 S+ 0 0 205 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.614 87.2 97.9 -80.7 -11.9 40.1 21.2 71.8 32 80 A M S < S- 0 0 67 -3,-1.7 -3,-0.1 -7,-0.2 2,-0.1 -0.653 88.4-111.7 -79.4 123.8 39.1 17.9 70.2 33 81 A P >> - 0 0 64 0, 0.0 4,-1.6 0, 0.0 3,-0.7 -0.363 21.8-142.2 -56.1 124.5 39.1 15.0 72.7 34 82 A K H 3> S+ 0 0 102 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.845 99.9 56.6 -60.5 -34.2 42.0 12.7 71.6 35 83 A E H 3> S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.836 105.7 52.6 -66.9 -29.1 40.1 9.6 72.4 36 84 A Y H <> S+ 0 0 71 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.884 107.2 50.6 -71.4 -40.3 37.3 10.8 70.0 37 85 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.940 111.9 48.8 -60.9 -47.7 39.8 11.3 67.2 38 86 A V H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.935 108.3 54.8 -57.6 -47.5 41.1 7.8 67.8 39 87 A K H < S+ 0 0 128 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.934 115.4 36.3 -52.6 -54.3 37.6 6.4 67.8 40 88 A L H >< S+ 0 0 21 -4,-2.3 3,-0.9 2,-0.2 6,-0.3 0.894 112.7 56.0 -70.4 -42.6 36.7 7.8 64.4 41 89 A V H 3< S+ 0 0 3 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.4 35.5 -58.3 -38.3 40.0 7.3 62.7 42 90 A F T 3< S+ 0 0 50 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.356 92.6 105.9 -99.5 5.4 40.0 3.6 63.5 43 91 A D S X S- 0 0 42 -3,-0.9 3,-0.6 -4,-0.4 -35,-0.1 -0.422 80.5-111.0 -81.8 166.5 36.3 2.8 63.2 44 92 A R T 3 S+ 0 0 216 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.510 110.4 56.5 -76.2 -3.8 35.1 0.8 60.2 45 93 A H T 3 S+ 0 0 76 -5,-0.1 21,-0.6 20,-0.0 2,-0.2 0.700 93.8 78.6 -98.0 -21.9 33.1 3.7 58.6 46 94 A H E < - B 0 65A 26 -3,-0.6 2,-0.3 -6,-0.3 19,-0.2 -0.613 53.6-171.9 -95.4 149.3 35.9 6.2 58.3 47 95 A E E - B 0 64A 49 17,-2.6 17,-2.8 -2,-0.2 2,-0.4 -0.899 10.6-147.4-128.9 157.4 38.8 6.4 55.8 48 96 A S E -AB 6 63A 0 -42,-1.1 -42,-4.3 -2,-0.3 2,-0.6 -0.997 4.8-158.7-133.2 133.7 41.8 8.7 55.7 49 97 A M E -AB 5 62A 6 13,-2.5 13,-2.5 -2,-0.4 2,-0.3 -0.958 25.1-163.4-107.0 124.2 43.7 10.2 52.8 50 98 A V E -AB 4 61A 0 -46,-2.8 -46,-1.1 -2,-0.6 2,-0.8 -0.745 24.9-125.5-112.0 158.2 47.1 11.2 53.9 51 99 A I E -AB 3 60A 0 9,-2.7 8,-2.4 -2,-0.3 2,-0.6 -0.910 34.8-160.3 -98.8 108.6 49.8 13.4 52.5 52 100 A L E -AB 2 58A 2 -50,-3.7 -50,-3.1 -2,-0.8 2,-0.5 -0.843 6.5-163.0-100.3 121.8 52.8 11.0 52.3 53 101 A K E >> S- B 0 57A 52 4,-3.3 4,-2.5 -2,-0.6 3,-1.5 -0.888 77.5 -4.8-104.4 127.6 56.3 12.6 52.1 54 102 A N T 34 S- 0 0 131 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.772 117.9 -78.6 63.2 25.0 59.1 10.3 51.0 55 103 A K T 34 S+ 0 0 160 -3,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.669 130.2 51.4 59.3 19.5 56.7 7.4 50.9 56 104 A Q T <4 S+ 0 0 140 -3,-1.5 2,-0.6 1,-0.2 -2,-0.2 0.482 84.3 80.5-152.7 -25.6 56.9 7.0 54.7 57 105 A K E < -B 53 0A 121 -4,-2.5 -4,-3.3 -37,-0.0 2,-0.5 -0.848 61.8-146.5-103.0 121.1 56.3 10.3 56.6 58 106 A V E +B 52 0A 11 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.694 24.1 167.9 -81.9 124.1 52.8 11.5 57.2 59 107 A I E - 0 0 1 -8,-2.4 22,-2.9 -2,-0.5 2,-0.3 0.367 63.3 -25.6-117.4 2.8 52.6 15.3 57.1 60 108 A G E +BC 51 80A 0 -9,-0.6 -9,-2.7 20,-0.3 -1,-0.3 -0.954 60.2 167.8 168.9 175.4 48.8 15.8 56.9 61 109 A G E -BC 50 79A 0 18,-2.5 18,-2.0 -2,-0.3 2,-0.4 -0.973 29.4-107.4 171.1 176.4 45.5 14.3 55.9 62 110 A I E -BC 49 78A 0 -13,-2.5 -13,-2.5 -2,-0.3 2,-0.6 -0.999 17.6-156.3-132.9 129.0 41.7 14.1 55.9 63 111 A C E +BC 48 77A 0 14,-2.7 13,-2.1 -2,-0.4 14,-1.7 -0.932 28.9 168.3-106.0 123.7 39.6 11.6 57.8 64 112 A F E -BC 47 75A 0 -17,-2.8 -17,-2.6 -2,-0.6 2,-0.4 -0.869 30.8-142.0-134.7 165.4 36.2 11.3 56.2 65 113 A R E -BC 46 74A 64 9,-2.3 9,-2.3 -2,-0.3 2,-0.3 -0.960 17.0-148.3-133.5 116.4 33.1 9.1 56.2 66 114 A Q E - C 0 73A 13 -21,-0.6 2,-0.7 -2,-0.4 7,-0.2 -0.625 9.4-162.3 -84.7 139.2 31.2 8.3 53.0 67 115 A Y E >> - C 0 72A 24 5,-2.8 5,-1.5 -2,-0.3 4,-0.9 -0.838 23.0-173.6-116.2 81.2 27.4 7.8 53.1 68 116 A K T >45S+ 0 0 119 -2,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.841 72.6 45.4 -49.3 -54.9 27.5 6.0 49.7 69 117 A P T 345S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.886 116.8 48.5 -62.1 -35.2 23.8 5.4 48.8 70 118 A Q T 345S- 0 0 45 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.628 106.2-133.7 -77.5 -15.1 23.1 9.0 49.8 71 119 A R T <<5 + 0 0 89 -4,-0.9 36,-2.4 -3,-0.6 37,-1.2 0.862 66.0 104.4 64.1 38.4 26.1 10.3 47.8 72 120 A F E < -Cd 67 108A 0 -5,-1.5 -5,-2.8 35,-0.2 2,-0.4 -0.971 49.7-156.6-143.4 157.7 27.5 12.6 50.4 73 121 A A E -Cd 66 109A 0 35,-2.4 37,-2.4 -2,-0.3 2,-0.4 -0.991 11.5-136.9-137.0 145.0 30.5 12.5 52.7 74 122 A E E -Cd 65 110A 38 -9,-2.3 -9,-2.3 -2,-0.4 2,-0.9 -0.865 13.7-139.5-103.0 135.2 31.4 14.2 56.0 75 123 A V E +C 64 0A 2 35,-2.8 37,-0.5 -2,-0.4 -11,-0.2 -0.854 25.1 177.6 -91.6 108.4 34.9 15.5 56.5 76 124 A A E + 0 0 24 -13,-2.1 2,-0.3 -2,-0.9 -12,-0.2 0.933 62.3 5.0 -78.8 -51.2 35.6 14.6 60.1 77 125 A F E +C 63 0A 5 -14,-1.7 -14,-2.7 2,-0.0 2,-0.3 -0.990 59.9 176.9-139.1 147.4 39.2 15.8 60.6 78 126 A L E +C 62 0A 30 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.970 17.5 136.6-151.8 131.1 41.6 17.8 58.4 79 127 A A E -C 61 0A 12 -18,-2.0 -18,-2.5 -2,-0.3 2,-0.4 -0.982 36.2-143.9-170.8 158.9 45.1 19.1 59.1 80 128 A V E -C 60 0A 13 -2,-0.3 -20,-0.3 -20,-0.3 5,-0.1 -0.984 45.4-100.1-126.3 136.5 48.7 19.6 58.0 81 129 A T > - 0 0 30 -22,-2.9 3,-2.3 -2,-0.4 4,-0.2 -0.269 35.6-112.5 -59.4 145.3 51.5 19.3 60.6 82 130 A A G > S+ 0 0 59 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.834 113.7 54.9 -46.6 -46.3 52.7 22.6 61.8 83 131 A N G 3 S+ 0 0 103 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.443 111.8 45.7 -72.9 1.0 56.2 22.4 60.2 84 132 A E G < S+ 0 0 11 -3,-2.3 3,-0.4 -25,-0.1 5,-0.4 0.227 86.4 117.7-125.7 11.3 54.7 21.8 56.8 85 133 A Q < + 0 0 81 -3,-1.3 -4,-0.0 -4,-0.2 -3,-0.0 -0.332 63.4 31.8 -80.7 164.6 51.9 24.5 56.7 86 134 A V S S+ 0 0 151 1,-0.1 -1,-0.2 -2,-0.1 -4,-0.0 0.830 88.6 104.5 59.6 37.8 51.7 27.4 54.3 87 135 A R S S- 0 0 140 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.173 99.9 -99.1-128.8 12.6 53.3 25.4 51.5 88 136 A G S > S+ 0 0 39 3,-0.0 4,-2.2 4,-0.0 5,-0.2 0.356 91.8 116.4 85.7 -4.9 50.2 24.6 49.5 89 137 A Y H > + 0 0 31 -5,-0.4 4,-3.1 1,-0.2 5,-0.2 0.899 69.4 57.3 -63.4 -44.1 49.7 21.1 50.8 90 138 A G H > S+ 0 0 15 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 112.3 42.4 -54.9 -41.0 46.3 21.8 52.5 91 139 A T H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 112.9 51.4 -73.1 -42.9 44.9 22.9 49.1 92 140 A R H X S+ 0 0 115 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.891 109.6 52.8 -60.8 -38.5 46.6 20.1 47.2 93 141 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.941 109.2 47.1 -62.4 -49.0 45.1 17.6 49.7 94 142 A M H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.897 112.0 50.5 -62.0 -40.4 41.5 19.0 49.3 95 143 A N H X S+ 0 0 40 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 111.5 47.8 -63.9 -41.7 41.8 18.9 45.5 96 144 A K H X S+ 0 0 92 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.908 112.8 50.2 -64.3 -39.6 43.1 15.3 45.6 97 145 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.916 109.6 49.5 -65.8 -43.4 40.2 14.5 47.9 98 146 A K H X S+ 0 0 16 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.915 109.3 52.4 -62.5 -41.3 37.6 16.1 45.7 99 147 A D H X S+ 0 0 41 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.918 111.2 47.7 -60.6 -41.9 38.9 14.2 42.7 100 148 A H H X S+ 0 0 39 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.935 110.9 50.0 -64.3 -46.8 38.6 11.0 44.7 101 149 A M H <>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 -2,-0.2 0.906 108.1 54.0 -59.1 -40.8 35.0 11.8 45.8 102 150 A Q H ><5S+ 0 0 41 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.933 110.4 46.6 -59.3 -43.9 34.1 12.6 42.2 103 151 A K H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.779 109.6 54.1 -68.3 -27.0 35.4 9.1 41.2 104 152 A Q T 3<5S- 0 0 81 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.328 117.3-115.6 -87.8 5.8 33.5 7.6 44.2 105 153 A N T < 5 + 0 0 92 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.896 60.6 156.7 60.3 41.9 30.3 9.2 42.9 106 154 A I < - 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