==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-00 1GEW . COMPND 2 MOLECULE: HISTIDINOL-PHOSPHATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HARUYAMA,T.NAKAI,I.MIYAHARA,K.HIROTSU,H.MIZUGUCHI,H.HAYASH . 333 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 3 2 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 5 A T 0 0 130 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 175.3 -12.4 8.2 19.4 2 6 A I >> + 0 0 140 1,-0.2 3,-1.6 2,-0.2 4,-0.6 0.877 360.0 54.8 -62.0 -43.7 -11.3 10.7 16.7 3 7 A T G >4 S+ 0 0 85 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.846 97.4 64.9 -63.3 -31.6 -7.6 10.0 16.9 4 8 A D G 34 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.664 99.8 54.1 -64.4 -16.2 -8.2 6.3 16.3 5 9 A L G <4 S+ 0 0 145 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.660 89.7 97.1 -88.7 -21.9 -9.5 7.2 12.9 6 10 A A S << S- 0 0 38 -3,-1.2 2,-0.1 -4,-0.6 5,-0.0 -0.244 91.4 -89.9 -64.9 156.0 -6.3 9.2 12.0 7 11 A R > - 0 0 130 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.396 34.3-121.3 -65.5 146.6 -3.6 7.4 9.9 8 12 A E H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 3,-0.3 0.945 112.7 51.3 -55.8 -48.3 -1.1 5.6 12.1 9 13 A N H 4 S+ 0 0 40 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.868 110.6 49.6 -58.1 -37.9 1.9 7.6 10.7 10 14 A V H >4 S+ 0 0 65 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.839 104.4 58.6 -70.5 -33.9 0.0 10.8 11.4 11 15 A R H 3< S+ 0 0 94 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.843 112.8 39.8 -64.8 -30.9 -0.7 9.7 15.0 12 16 A N T 3< 0 0 130 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.322 360.0 360.0-102.9 7.7 3.0 9.4 15.7 13 17 A L < 0 0 97 -3,-0.9 -3,-0.0 -4,-0.3 85,-0.0 -0.439 360.0 360.0 -63.5 360.0 4.3 12.5 13.8 14 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 15 32 A V 0 0 33 0, 0.0 288,-3.3 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 112.3 18.3 39.5 18.8 16 33 A W B +a 303 0A 164 286,-0.2 3,-0.1 1,-0.1 288,-0.1 -0.826 360.0 143.8-104.8 100.3 17.0 36.9 16.3 17 34 A L + 0 0 4 286,-2.3 303,-2.1 -2,-0.8 288,-0.3 -0.280 50.4 89.9-127.1 46.9 19.9 35.0 14.7 18 35 A N S S+ 0 0 38 286,-0.2 -1,-0.1 301,-0.2 286,-0.1 0.520 79.0 45.5-123.6 -7.1 18.2 31.6 14.5 19 36 A A S S- 0 0 42 -3,-0.1 -2,-0.1 2,-0.1 285,-0.0 0.258 97.7-113.9-124.9 10.9 16.2 31.2 11.3 20 37 A N + 0 0 2 1,-0.2 2,-0.2 261,-0.1 261,-0.1 0.775 63.0 150.8 60.4 32.2 18.6 32.5 8.5 21 38 A E - 0 0 90 -5,-0.1 -1,-0.2 1,-0.1 176,-0.1 -0.580 58.1 -98.7 -91.2 152.6 16.4 35.5 7.7 22 39 A Y - 0 0 48 174,-0.4 300,-0.1 175,-0.4 180,-0.1 -0.586 36.2-131.0 -66.2 132.0 17.8 38.8 6.4 23 40 A P S S+ 0 0 43 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.734 82.4 57.8 -59.9 -26.4 18.0 41.1 9.5 24 41 A T S S- 0 0 75 298,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.875 81.4-120.1-117.2 140.6 16.2 44.1 8.0 25 42 A A - 0 0 89 -2,-0.4 2,-0.6 176,-0.0 176,-0.1 -0.584 18.6-151.8 -78.6 126.0 12.8 44.5 6.4 26 43 A V - 0 0 49 174,-0.5 2,-0.3 -2,-0.4 -1,-0.0 -0.898 24.2-125.2 -97.7 124.0 12.6 45.6 2.8 27 44 A E + 0 0 168 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.526 34.0 168.1 -79.1 135.7 9.4 47.6 2.1 28 45 A F - 0 0 59 -2,-0.3 2,-0.3 211,-0.0 207,-0.1 -0.977 13.3-161.0-141.6 150.1 6.9 46.7 -0.6 29 46 A Q - 0 0 143 -2,-0.3 -2,-0.0 205,-0.1 2,-0.0 -0.974 29.3 -97.1-136.7 146.8 3.4 47.8 -1.4 30 47 A L + 0 0 73 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.272 30.2 175.1 -63.0 144.8 0.6 46.4 -3.6 31 48 A T + 0 0 94 1,-0.1 2,-0.6 200,-0.1 -1,-0.1 0.427 64.3 71.7-124.5 -11.2 0.1 47.6 -7.1 32 49 A Q - 0 0 85 198,-0.1 2,-1.3 199,-0.1 3,-0.2 -0.884 52.4-175.8-117.8 102.5 -2.7 45.2 -8.2 33 50 A Q + 0 0 146 -2,-0.6 3,-0.1 1,-0.2 -1,-0.0 -0.551 50.2 111.5 -93.4 70.2 -6.1 45.7 -6.7 34 51 A T > + 0 0 68 -2,-1.3 3,-2.0 1,-0.1 -1,-0.2 0.025 27.0 136.1-129.4 26.7 -7.8 42.6 -8.3 35 52 A L T 3 + 0 0 95 1,-0.3 -1,-0.1 -3,-0.2 195,-0.1 0.589 59.4 69.5 -56.2 -15.4 -8.3 40.6 -5.1 36 53 A N T 3 S+ 0 0 127 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.746 92.4 68.9 -77.0 -21.8 -11.9 39.5 -6.0 37 54 A R S < S- 0 0 183 -3,-2.0 -3,-0.1 1,-0.1 0, 0.0 -0.700 92.5-104.6 -99.7 151.1 -10.8 37.3 -8.9 38 55 A Y - 0 0 189 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.410 42.2-117.6 -67.0 142.1 -8.8 34.1 -8.6 39 56 A P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.287 33.4 -89.3 -78.2 167.1 -5.1 34.4 -9.6 40 57 A E - 0 0 117 1,-0.1 188,-0.3 186,-0.0 0, 0.0 -0.492 38.3-118.4 -71.4 150.2 -3.5 32.7 -12.5 41 58 A C S S+ 0 0 39 1,-0.3 187,-0.3 -2,-0.1 -1,-0.1 0.894 106.3 20.0 -57.2 -42.6 -2.1 29.2 -11.5 42 59 A Q S S- 0 0 31 185,-0.1 -1,-0.3 184,-0.1 22,-0.0 -0.859 93.8-127.9-132.6 93.2 1.5 30.3 -12.4 43 60 A P > - 0 0 5 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.178 12.5-147.7 -44.1 116.5 1.8 34.1 -12.5 44 61 A K H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.879 93.8 52.2 -58.2 -43.9 3.4 35.0 -15.8 45 62 A A H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.935 112.3 45.2 -59.8 -48.3 5.3 38.0 -14.5 46 63 A V H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.916 114.9 46.9 -61.8 -47.8 6.9 36.1 -11.7 47 64 A I H X S+ 0 0 18 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.899 115.3 44.9 -65.2 -40.6 7.9 33.1 -13.8 48 65 A E H X S+ 0 0 82 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.886 114.3 48.9 -71.8 -37.2 9.4 35.2 -16.6 49 66 A N H X S+ 0 0 44 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.870 113.8 46.5 -68.4 -39.1 11.3 37.5 -14.3 50 67 A Y H X S+ 0 0 0 -4,-2.3 4,-3.0 -5,-0.2 5,-0.2 0.882 109.7 53.9 -71.3 -37.8 12.7 34.5 -12.4 51 68 A A H X>S+ 0 0 3 -4,-2.1 5,-2.0 2,-0.2 4,-0.8 0.857 110.1 47.1 -63.8 -38.0 13.7 32.8 -15.6 52 69 A Q H <5S+ 0 0 162 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.916 114.4 47.9 -68.5 -42.9 15.6 35.8 -16.8 53 70 A Y H <5S+ 0 0 49 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 117.6 39.6 -61.3 -49.5 17.3 36.1 -13.4 54 71 A A H <5S- 0 0 20 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.556 108.4-124.2 -79.7 -11.0 18.2 32.4 -13.2 55 72 A G T <5 + 0 0 66 -4,-0.8 2,-0.2 1,-0.2 -3,-0.2 0.846 69.9 118.4 70.9 32.7 19.1 32.3 -16.8 56 73 A V S - 0 0 107 -2,-0.2 3,-2.0 1,-0.1 4,-0.0 -0.568 34.7-121.2 -78.3 149.7 13.7 29.1 -20.0 58 75 A P G > S+ 0 0 54 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.836 113.4 61.5 -60.5 -29.6 10.3 30.1 -18.6 59 76 A E G 3 S+ 0 0 86 1,-0.3 157,-0.1 3,-0.0 158,-0.1 0.443 96.6 60.7 -77.5 0.9 9.1 26.5 -19.2 60 77 A Q G < S+ 0 0 23 -3,-2.0 151,-1.7 156,-0.1 2,-0.4 0.197 92.5 85.6-109.0 12.5 11.7 25.2 -16.8 61 78 A V E < -B 210 0B 5 -3,-1.4 2,-0.4 149,-0.2 149,-0.2 -0.920 48.7-178.9-122.8 140.8 10.3 27.2 -13.8 62 79 A L E -B 209 0B 0 147,-1.6 147,-2.2 -2,-0.4 2,-0.4 -0.997 15.8-149.3-135.0 127.4 7.6 26.4 -11.3 63 80 A V E +B 208 0B 0 -2,-0.4 145,-0.2 145,-0.2 2,-0.2 -0.835 26.0 161.8-101.4 137.9 6.5 28.8 -8.6 64 81 A S E -B 207 0B 0 143,-2.8 143,-2.3 -2,-0.4 2,-2.1 -0.800 54.9 -71.4-142.0 179.3 5.2 27.4 -5.3 65 82 A R S > S- 0 0 148 -2,-0.2 4,-0.8 141,-0.2 141,-0.3 -0.586 103.3 -48.5 -76.9 78.7 4.5 28.3 -1.6 66 83 A G H >> S- 0 0 0 -2,-2.1 4,-1.1 139,-0.4 3,-0.6 0.043 74.7 -73.8 77.1 168.1 8.2 28.4 -0.8 67 84 A A H 3> S+ 0 0 11 139,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.723 128.9 72.2 -68.7 -21.9 10.9 25.8 -1.6 68 85 A D H 3> S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 96.3 46.9 -60.6 -39.5 9.2 23.8 1.1 69 86 A E H > - 0 0 99 -2,-0.6 4,-2.9 1,-0.1 3,-2.1 -0.736 35.1-115.1 -83.3 117.3 4.5 5.7 -4.2 81 98 A P T 34 S+ 0 0 56 0, 0.0 24,-0.2 0, 0.0 23,-0.1 -0.219 97.7 11.8 -54.4 142.4 3.7 5.6 -0.5 82 99 A G T 34 S+ 0 0 75 22,-1.4 23,-0.1 2,-0.2 3,-0.1 0.443 131.6 54.5 69.4 -1.7 4.7 2.4 1.2 83 100 A K T <4 S+ 0 0 155 -3,-2.1 2,-0.2 1,-0.2 -1,-0.2 0.658 97.8 52.0-126.0 -46.6 6.7 1.3 -1.9 84 101 A D < - 0 0 29 -4,-2.9 22,-1.2 46,-0.0 2,-0.3 -0.535 66.2-144.0 -96.9 163.5 9.2 4.0 -2.9 85 102 A A E -cd 106 130B 0 44,-2.3 46,-3.0 -2,-0.2 47,-1.1 -0.824 5.6-143.6-128.1 162.7 11.9 5.8 -0.9 86 103 A I E -cd 107 132B 0 20,-2.7 22,-2.6 -2,-0.3 2,-0.4 -0.826 18.7-151.4-116.4 152.6 13.5 9.1 -0.5 87 104 A L E +cd 108 133B 0 45,-2.0 47,-2.4 -2,-0.3 2,-0.3 -0.999 20.4 162.0-134.4 131.3 17.3 9.5 0.3 88 105 A Y E -c 109 0B 39 20,-2.1 22,-1.7 -2,-0.4 47,-0.1 -0.945 31.3-128.0-140.5 166.2 19.0 12.3 2.2 89 106 A C - 0 0 10 45,-0.4 23,-0.1 -2,-0.3 20,-0.1 -0.860 39.9-108.1-125.3 99.2 22.4 12.7 3.9 90 107 A P S S+ 0 0 16 0, 0.0 22,-1.9 0, 0.0 26,-0.1 -0.288 91.7 52.5 -71.8 153.9 22.5 14.1 7.5 91 108 A P S S+ 0 0 2 0, 0.0 51,-0.3 0, 0.0 2,-0.2 0.308 94.8 104.3 -78.8 127.5 23.2 16.5 9.1 92 109 A T S S- 0 0 11 49,-0.1 2,-0.1 47,-0.1 47,-0.0 -0.756 73.7 -32.1-151.7-168.1 21.0 18.6 6.8 93 110 A Y > - 0 0 60 -2,-0.2 3,-0.7 1,-0.1 4,-0.4 -0.369 49.2-142.7 -60.1 131.1 17.7 20.4 6.3 94 111 A G T 3> S+ 0 0 42 1,-0.2 4,-1.6 2,-0.1 3,-0.4 0.701 84.2 78.3 -72.4 -20.7 14.9 18.7 8.3 95 112 A M H 3> S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.684 80.9 68.6 -65.0 -20.3 12.0 19.2 5.9 96 113 A Y H <> S+ 0 0 0 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.973 109.0 34.7 -62.1 -53.8 13.0 16.4 3.6 97 114 A S H > S+ 0 0 28 -3,-0.4 4,-2.6 -4,-0.4 5,-0.2 0.831 115.1 58.1 -69.0 -36.0 12.2 13.7 6.2 98 115 A V H X S+ 0 0 60 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.915 108.1 45.1 -61.4 -45.0 9.3 15.6 7.6 99 116 A S H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 115.6 47.0 -66.7 -40.5 7.4 15.7 4.3 100 117 A A H X>S+ 0 0 0 -4,-1.5 5,-3.0 -5,-0.2 4,-2.2 0.912 113.2 47.7 -68.9 -41.8 8.1 12.1 3.5 101 118 A E H <5S+ 0 0 91 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.823 112.9 49.2 -67.2 -35.5 7.1 10.9 7.0 102 119 A T H <5S+ 0 0 56 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 115.9 42.9 -69.2 -42.1 3.9 13.0 6.7 103 120 A I H <5S- 0 0 33 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.771 117.1-113.9 -76.2 -24.2 3.2 11.6 3.3 104 121 A G T <5 + 0 0 25 -4,-2.2 -22,-1.4 1,-0.3 2,-0.3 0.733 66.1 141.1 94.7 27.0 4.1 8.0 4.4 105 122 A V < - 0 0 7 -5,-3.0 -1,-0.3 -24,-0.2 -20,-0.2 -0.808 54.3-104.8-103.4 142.1 7.2 7.5 2.2 106 123 A E E -c 85 0B 100 -22,-1.2 -20,-2.7 -2,-0.3 2,-0.5 -0.372 26.9-143.7 -66.9 142.5 10.3 5.7 3.4 107 124 A C E -c 86 0B 50 -22,-0.2 2,-0.5 -2,-0.1 -20,-0.2 -0.929 11.8-170.1-111.2 125.5 13.5 7.6 4.3 108 125 A R E -c 87 0B 53 -22,-2.6 -20,-2.1 -2,-0.5 2,-0.4 -0.959 11.2-164.4-113.6 128.1 17.0 6.2 3.6 109 126 A T E +c 88 0B 48 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.0 -0.953 19.1 178.9-120.1 134.6 19.8 8.1 5.1 110 127 A V - 0 0 6 -22,-1.7 9,-0.3 -2,-0.4 13,-0.1 -0.920 30.7-137.6-129.6 98.3 23.5 8.0 4.3 111 128 A P - 0 0 68 0, 0.0 8,-0.2 0, 0.0 11,-0.1 -0.190 24.3-107.1 -56.9 150.5 25.3 10.4 6.6 112 129 A T - 0 0 28 -22,-1.9 6,-0.2 1,-0.2 5,-0.1 -0.218 38.4 -92.1 -72.9 170.5 28.0 12.6 5.0 113 130 A L > - 0 0 78 4,-3.4 3,-2.1 1,-0.1 -1,-0.2 -0.119 52.2 -81.8 -73.7-179.0 31.7 12.1 5.5 114 131 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.770 132.5 49.1 -58.5 -30.3 33.7 13.9 8.2 115 132 A N T 3 S- 0 0 97 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.185 122.2-105.9 -94.0 16.1 34.1 17.0 6.1 116 133 A W S < S+ 0 0 25 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.514 79.2 135.0 73.3 4.5 30.3 17.0 5.3 117 134 A Q - 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