==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/STRUCTURAL PROTEIN 24-JUL-03 1Q2C . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE GCN5; . SOURCE 2 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; . AUTHOR A.N.POUX,R.MARMORSTEIN . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 20.6 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 . 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 . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 1 1 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 71 0, 0.0 2,-0.3 0, 0.0 52,-0.2 0.000 360.0 360.0 360.0 106.3 9.7 13.7 33.2 2 50 A D E -A 52 0A 49 50,-2.6 50,-3.7 2,-0.0 2,-0.5 -0.879 360.0-150.1-122.2 154.3 12.7 11.4 33.5 3 51 A F E +A 51 0A 23 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.822 34.8 172.0-122.3 87.7 16.4 11.7 32.5 4 52 A D E -A 50 0A 73 46,-1.2 46,-3.2 -2,-0.5 2,-0.4 -0.771 39.6-117.4-107.8 147.7 17.5 8.2 31.8 5 53 A I E -A 49 0A 54 -2,-0.3 2,-0.7 44,-0.3 44,-0.3 -0.630 35.8-140.9 -72.9 127.0 20.6 6.6 30.3 6 54 A L E -A 48 0A 15 42,-4.0 42,-0.7 -2,-0.4 2,-0.3 -0.856 10.6-148.1-101.5 110.9 19.4 4.9 27.1 7 55 A T - 0 0 79 -2,-0.7 2,-1.5 40,-0.1 11,-0.1 -0.600 9.9-140.6 -80.6 133.7 21.0 1.6 26.5 8 56 A N + 0 0 64 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.576 47.3 147.7 -89.7 70.0 21.6 0.5 22.9 9 57 A D - 0 0 81 -2,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.216 67.1-107.0 -96.3 15.7 20.7 -3.2 23.7 10 58 A G S S+ 0 0 60 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.613 75.0 135.8 72.3 11.6 19.1 -4.2 20.4 11 59 A T > - 0 0 59 1,-0.1 4,-2.7 0, 0.0 5,-0.3 -0.669 65.4-121.9 -92.1 148.2 15.5 -4.2 21.9 12 60 A H H > S+ 0 0 181 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.889 110.6 53.5 -53.2 -41.8 12.6 -2.6 20.0 13 61 A R H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.969 115.2 34.5 -59.9 -60.0 12.0 -0.3 23.0 14 62 A N H > S+ 0 0 29 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 115.7 57.5 -64.9 -40.6 15.4 1.2 23.4 15 63 A M H X S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.895 108.0 47.3 -54.8 -44.9 16.1 1.2 19.6 16 64 A K H X S+ 0 0 109 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.914 111.7 49.8 -64.4 -44.7 13.0 3.3 19.0 17 65 A L H X S+ 0 0 6 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.899 111.6 49.1 -62.2 -40.0 13.9 5.7 21.7 18 66 A L H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.877 111.4 49.6 -66.7 -38.7 17.4 6.0 20.3 19 67 A I H X S+ 0 0 70 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.905 109.4 50.5 -67.1 -42.3 16.0 6.6 16.8 20 68 A D H X S+ 0 0 50 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.927 113.3 47.0 -60.4 -43.0 13.6 9.3 18.0 21 69 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.904 109.2 53.6 -65.0 -42.4 16.5 11.0 19.7 22 70 A K H X S+ 0 0 26 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.875 108.7 50.3 -60.1 -38.4 18.7 10.7 16.6 23 71 A N H X S+ 0 0 53 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.837 108.1 51.5 -70.7 -32.8 15.9 12.4 14.6 24 72 A I H X S+ 0 0 17 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.920 109.4 52.9 -67.9 -39.8 15.7 15.2 17.2 25 73 A F H X S+ 0 0 0 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.932 111.8 42.8 -59.6 -49.9 19.5 15.6 16.8 26 74 A S H < S+ 0 0 16 -4,-2.1 -1,-0.2 2,-0.2 6,-0.2 0.888 113.7 50.9 -67.2 -38.5 19.4 15.9 13.0 27 75 A R H < S+ 0 0 202 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 118.7 39.3 -64.5 -36.1 16.4 18.2 12.9 28 76 A Q H < S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.532 119.3 46.1 -91.9 -8.5 18.2 20.4 15.5 29 77 A L >< + 0 0 8 -4,-1.2 3,-2.0 -3,-0.2 -1,-0.2 -0.578 64.9 166.7-132.7 68.4 21.7 20.1 14.0 30 78 A P T 3 S+ 0 0 106 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.745 73.7 60.1 -54.9 -30.6 21.1 20.7 10.2 31 79 A K T 3 S+ 0 0 155 134,-0.3 135,-0.1 -3,-0.1 -5,-0.1 0.563 89.3 90.8 -76.5 -8.3 24.8 21.2 9.5 32 80 A M S < S- 0 0 34 -3,-2.0 -3,-0.1 133,-0.2 2,-0.1 -0.770 88.5-115.9 -92.3 125.2 25.5 17.6 10.8 33 81 A P >> - 0 0 63 0, 0.0 4,-1.6 0, 0.0 3,-0.6 -0.409 21.9-139.2 -58.8 127.6 25.3 14.8 8.3 34 82 A K H 3> S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.875 102.1 53.9 -56.9 -39.5 22.4 12.7 9.5 35 83 A E H 3> S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.817 105.6 54.7 -66.9 -27.8 24.2 9.4 8.8 36 84 A Y H <> S+ 0 0 72 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.868 107.4 49.0 -71.9 -36.9 27.1 10.7 10.9 37 85 A I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.924 111.5 50.8 -66.3 -43.0 24.7 11.3 13.8 38 86 A V H X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.953 108.9 51.9 -56.7 -52.1 23.4 7.7 13.2 39 87 A K H X S+ 0 0 130 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.928 114.9 39.1 -52.2 -53.7 26.9 6.3 13.3 40 88 A L H >< S+ 0 0 19 -4,-2.1 3,-1.2 1,-0.2 6,-0.4 0.942 112.4 54.2 -66.5 -49.1 27.9 7.8 16.6 41 89 A V H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.876 117.7 36.7 -54.0 -41.6 24.6 7.4 18.4 42 90 A F H 3< S+ 0 0 50 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.410 94.4 109.8 -95.3 4.5 24.6 3.7 17.7 43 91 A D S << S- 0 0 40 -3,-1.2 3,-0.4 -4,-0.6 -35,-0.1 -0.318 80.2-106.4 -80.4 165.7 28.3 2.9 18.0 44 92 A R S S+ 0 0 258 1,-0.2 -1,-0.1 -2,-0.0 -36,-0.1 0.719 113.5 48.7 -61.0 -25.4 30.0 0.8 20.7 45 93 A H S S+ 0 0 103 -5,-0.1 21,-0.6 20,-0.1 -1,-0.2 0.811 95.0 81.5 -87.4 -31.2 31.6 3.9 22.4 46 94 A H E - B 0 65A 25 -6,-0.4 2,-0.3 -3,-0.4 19,-0.2 -0.442 51.5-171.5 -84.4 152.2 28.7 6.3 22.7 47 95 A E E - B 0 64A 60 17,-2.8 17,-3.0 -2,-0.1 2,-0.4 -0.929 9.0-148.4-132.9 156.3 26.0 6.6 25.3 48 96 A S E -AB 6 63A 2 -42,-0.7 -42,-4.0 -2,-0.3 2,-0.5 -0.984 7.6-160.6-133.3 141.2 22.8 8.7 25.5 49 97 A M E -AB 5 62A 7 13,-1.9 13,-2.1 -2,-0.4 2,-0.3 -0.982 25.0-159.1-114.6 126.4 20.8 10.2 28.3 50 98 A V E -AB 4 61A 1 -46,-3.2 -46,-1.2 -2,-0.5 2,-0.8 -0.759 22.7-129.3-111.8 156.6 17.3 11.1 27.2 51 99 A I E -AB 3 60A 0 9,-2.2 8,-2.3 -2,-0.3 9,-0.7 -0.914 35.3-161.6 -98.3 110.0 14.6 13.5 28.5 52 100 A L E -AB 2 58A 12 -50,-3.7 -50,-2.6 -2,-0.8 2,-0.5 -0.856 7.5-158.0-103.4 125.2 11.7 11.1 28.7 53 101 A K E >> S- B 0 57A 61 4,-3.7 4,-2.6 -2,-0.5 3,-1.4 -0.890 79.1 -8.4-103.5 125.0 8.2 12.6 28.8 54 102 A N T 34 S- 0 0 117 -2,-0.5 -1,-0.2 1,-0.3 4,-0.1 0.857 116.2 -77.5 58.7 38.3 5.5 10.3 30.2 55 103 A K T 34 S+ 0 0 127 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.690 131.1 55.2 45.5 27.7 7.9 7.4 30.2 56 104 A Q T <4 S+ 0 0 129 -3,-1.4 2,-0.6 1,-0.2 -2,-0.2 0.468 84.9 75.1-153.5 -26.9 7.5 7.0 26.5 57 105 A K E < -B 53 0A 130 -4,-2.6 -4,-3.7 -37,-0.0 2,-0.4 -0.875 61.9-145.1-109.2 124.2 8.2 10.2 24.5 58 106 A V E +B 52 0A 10 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.654 26.2 164.0 -80.7 128.9 11.7 11.5 23.9 59 107 A I E - 0 0 2 -8,-2.3 22,-2.4 -2,-0.4 2,-0.3 0.317 64.5 -18.5-125.7 4.1 11.9 15.3 23.8 60 108 A G E +BC 51 80A 0 -9,-0.7 -9,-2.2 20,-0.3 -1,-0.3 -0.979 58.5 164.6 174.1 179.3 15.6 15.7 24.2 61 109 A G E -BC 50 79A 0 18,-2.2 18,-2.2 -2,-0.3 2,-0.4 -0.948 28.8-112.6 165.6 173.9 18.9 14.2 25.1 62 110 A I E -BC 49 78A 0 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.5 -0.995 17.5-151.7-138.3 129.1 22.7 14.3 25.0 63 111 A C E +BC 48 77A 0 14,-3.3 13,-3.3 -2,-0.4 14,-1.4 -0.876 28.9 165.2-101.6 128.8 25.0 11.8 23.3 64 112 A F E -BC 47 75A 0 -17,-3.0 -17,-2.8 -2,-0.5 2,-0.4 -0.915 30.8-141.5-141.3 166.6 28.4 11.4 24.8 65 113 A R E -BC 46 74A 60 9,-2.3 9,-2.6 -2,-0.3 2,-0.2 -0.972 17.2-149.1-135.1 119.9 31.5 9.2 24.9 66 114 A Q E - C 0 73A 23 -21,-0.6 2,-0.4 -2,-0.4 7,-0.2 -0.600 9.4-161.1 -87.5 146.8 33.4 8.4 28.0 67 115 A Y E >> - C 0 72A 20 5,-2.5 4,-1.5 -2,-0.2 5,-1.0 -0.773 20.0-177.0-122.9 76.6 37.2 7.7 28.1 68 116 A K T >45S+ 0 0 85 -2,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.882 74.5 50.9 -45.4 -58.6 37.1 6.0 31.5 69 117 A P T 345S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.920 117.8 41.9 -50.6 -44.0 40.8 5.3 32.0 70 118 A Q T 345S- 0 0 64 -3,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.654 106.7-132.3 -76.1 -18.5 41.5 9.0 31.2 71 119 A R T <<5 + 0 0 81 -4,-1.5 36,-1.9 -3,-0.8 37,-1.1 0.930 67.8 99.9 65.4 48.4 38.5 10.2 33.3 72 120 A F E < -Cd 67 108A 0 -5,-1.0 -5,-2.5 35,-0.2 2,-0.3 -0.969 51.7-154.2-153.7 157.1 37.0 12.6 30.8 73 121 A A E -Cd 66 109A 0 35,-2.0 37,-2.9 -2,-0.3 2,-0.4 -0.975 10.3-134.9-137.7 152.3 34.1 12.4 28.3 74 122 A E E -Cd 65 110A 41 -9,-2.6 -9,-2.3 -2,-0.3 2,-0.6 -0.909 15.1-134.4-110.4 134.0 33.2 14.2 25.1 75 123 A V E +C 64 0A 1 35,-2.7 37,-0.5 -2,-0.4 -11,-0.3 -0.751 24.3 176.8 -84.6 121.2 29.8 15.5 24.3 76 124 A A E + 0 0 7 -13,-3.3 2,-0.3 -2,-0.6 -12,-0.2 0.916 64.8 0.4 -89.3 -54.1 28.8 14.5 20.8 77 125 A F E -C 63 0A 2 -14,-1.4 -14,-3.3 87,-0.1 2,-0.3 -0.997 55.6-179.0-141.6 145.6 25.3 15.9 20.5 78 126 A L E +C 62 0A 22 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.997 22.4 140.5-140.4 134.7 22.9 17.8 22.7 79 127 A A E -C 61 0A 10 -18,-2.2 -18,-2.2 -2,-0.3 2,-0.4 -0.961 35.3-149.4-174.1 155.0 19.4 18.9 21.9 80 128 A V E -C 60 0A 13 -2,-0.3 -20,-0.3 -20,-0.2 5,-0.1 -0.990 43.9-100.1-128.9 136.8 15.7 19.4 22.8 81 129 A T > - 0 0 32 -22,-2.4 3,-2.2 -2,-0.4 4,-0.4 -0.250 36.4-112.2 -57.9 143.4 12.9 19.1 20.3 82 130 A A G > S+ 0 0 57 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.865 113.0 53.4 -43.0 -55.9 11.7 22.4 19.0 83 131 A N G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.368 112.7 46.6 -68.5 8.0 8.2 22.4 20.6 84 132 A E G < S+ 0 0 10 -3,-2.2 5,-0.4 -25,-0.1 -1,-0.3 0.325 86.1 113.0-130.8 6.0 9.7 21.8 24.0 85 133 A Q < + 0 0 48 -3,-1.7 86,-0.0 -4,-0.4 -4,-0.0 -0.272 62.6 37.6 -77.5 166.4 12.5 24.3 24.1 86 134 A V S S+ 0 0 136 1,-0.1 -1,-0.2 85,-0.1 -4,-0.0 0.917 87.6 99.6 59.1 47.2 12.7 27.4 26.4 87 135 A R S S- 0 0 142 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.201 101.4-100.3-140.5 7.1 11.2 25.5 29.3 88 136 A G S > S+ 0 0 37 3,-0.0 4,-2.0 4,-0.0 5,-0.2 0.410 89.3 118.8 86.9 -2.0 14.4 24.7 31.2 89 137 A Y H > S+ 0 0 31 -5,-0.4 4,-3.1 1,-0.2 5,-0.2 0.956 71.9 53.5 -60.7 -53.1 14.7 21.1 30.0 90 138 A G H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.850 112.4 44.5 -51.1 -40.4 18.1 21.6 28.3 91 139 A T H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 113.0 50.6 -74.2 -37.8 19.6 23.1 31.4 92 140 A R H X S+ 0 0 112 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.878 109.6 52.3 -66.6 -35.9 18.1 20.4 33.6 93 141 A L H X S+ 0 0 0 -4,-3.1 4,-2.7 2,-0.2 -2,-0.2 0.963 108.2 50.0 -62.8 -51.5 19.5 17.7 31.3 94 142 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.863 111.4 49.3 -55.4 -40.0 23.0 19.2 31.4 95 143 A N H X S+ 0 0 48 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.899 111.1 48.5 -68.0 -40.3 22.8 19.2 35.2 96 144 A K H X S+ 0 0 71 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.866 111.2 52.8 -65.5 -35.2 21.6 15.6 35.3 97 145 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.929 108.7 47.9 -66.4 -44.5 24.4 14.8 32.9 98 146 A K H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 111.8 50.1 -63.7 -41.0 27.1 16.4 35.2 99 147 A D H X S+ 0 0 18 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.924 112.4 47.4 -62.6 -43.8 25.7 14.6 38.2 100 148 A H H X S+ 0 0 34 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.905 112.1 50.0 -64.1 -40.5 25.8 11.3 36.3 101 149 A M H <>S+ 0 0 0 -4,-2.7 5,-2.8 2,-0.2 -1,-0.2 0.871 108.9 52.0 -65.0 -38.0 29.4 12.0 35.1 102 150 A Q H ><5S+ 0 0 37 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.919 110.5 48.2 -64.2 -43.7 30.4 12.8 38.7 103 151 A K H 3<5S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.802 106.6 58.1 -66.4 -27.8 29.0 9.5 39.8 104 152 A Q T 3<5S- 0 0 64 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.196 118.3-112.8 -86.5 15.2 30.8 7.8 36.9 105 153 A N T < 5 + 0 0 98 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.854 64.6 153.9 57.3 35.7 34.1 9.1 38.3 106 154 A I < - 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