==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-AUG-12 4B5O . COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TASCHNER,M.VETTER,E.LORENTZEN . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 16.7 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 . 1 0.5 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 0 1 1 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 . 1 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 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 0 A S 0 0 91 0, 0.0 91,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 144.0 48.0 6.0 33.3 2 1 A M + 0 0 26 89,-0.5 2,-0.3 88,-0.0 89,-0.1 -0.267 360.0 177.4 -77.8 158.9 49.5 8.9 31.4 3 2 A E - 0 0 162 87,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.995 15.0-155.4-164.5 147.1 52.0 11.2 32.9 4 3 A F - 0 0 39 2,-0.3 2,-0.8 -2,-0.3 4,-0.2 -0.905 32.0-114.8-134.1 155.8 54.2 14.3 32.2 5 4 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 38,-0.0 -0.110 96.4 52.4 -85.5 42.1 57.5 15.7 33.5 6 5 A F S S- 0 0 49 -2,-0.8 2,-1.1 37,-0.0 -2,-0.3 -0.951 101.6 -75.7-165.6 168.2 55.7 18.9 34.8 7 6 A D > + 0 0 98 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 -0.625 39.5 178.0 -83.7 97.6 52.7 19.8 36.9 8 7 A V H > S+ 0 0 12 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.813 79.0 58.9 -70.2 -30.4 49.6 19.2 34.9 9 8 A D H 4 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.896 109.4 44.7 -67.0 -36.7 47.2 20.2 37.8 10 9 A A H 4 S+ 0 0 30 1,-0.2 -2,-0.2 3,-0.1 -1,-0.2 0.916 116.1 47.1 -69.0 -40.1 48.9 23.7 37.9 11 10 A L H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.893 122.5 32.3 -66.6 -45.5 48.8 24.0 34.1 12 11 A F < + 0 0 0 -4,-2.7 -1,-0.3 1,-0.1 16,-0.1 -0.834 65.7 174.3-118.3 85.5 45.2 22.9 33.7 13 12 A P + 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.795 61.4 70.7 -63.2 -27.4 43.2 24.0 36.7 14 13 A E S S- 0 0 129 1,-0.1 3,-0.2 69,-0.0 68,-0.1 -0.550 85.3-123.1 -93.3 156.5 39.8 22.9 35.3 15 14 A R S S+ 0 0 88 1,-0.2 67,-2.7 -2,-0.2 2,-0.5 0.893 106.6 32.7 -61.8 -39.1 38.7 19.2 34.8 16 15 A I E S-A 81 0A 15 65,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.980 78.3-163.9-124.8 123.0 38.1 19.9 31.1 17 16 A T E -A 80 0A 8 63,-2.4 63,-2.8 -2,-0.5 2,-0.5 -0.912 7.3-149.2-108.6 125.5 40.4 22.4 29.3 18 17 A V E +A 79 0A 59 -2,-0.5 2,-0.4 61,-0.2 61,-0.2 -0.865 19.7 177.3 -97.3 130.9 39.5 24.0 26.0 19 18 A L E +A 78 0A 5 59,-2.8 59,-2.8 -2,-0.5 2,-0.2 -0.963 4.4 178.3-134.1 143.4 42.4 24.9 23.6 20 19 A D > - 0 0 58 -2,-0.4 3,-2.3 57,-0.2 57,-0.1 -0.502 57.4 -59.3-125.8-162.8 42.4 26.3 20.1 21 20 A Q T 3 S+ 0 0 65 1,-0.3 56,-0.1 55,-0.2 54,-0.0 0.702 129.1 62.4 -60.3 -20.9 45.0 27.4 17.6 22 21 A H T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.0 50,-0.1 0.654 89.1-151.3 -73.8 -18.3 46.3 30.0 20.1 23 22 A L < - 0 0 0 -3,-2.3 21,-0.1 1,-0.2 22,-0.1 0.919 25.1-171.4 42.9 54.8 47.3 27.2 22.5 24 23 A R - 0 0 127 1,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.619 23.1-119.9 -85.2 125.1 46.8 29.7 25.3 25 24 A P - 0 0 18 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.406 37.6-105.7 -56.4 133.8 47.8 28.7 28.8 26 25 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 -0.277 33.8-111.1 -55.9 146.1 44.8 28.8 31.2 27 26 A A - 0 0 92 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.466 34.8-146.9 -72.2 147.7 44.7 31.7 33.7 28 27 A R - 0 0 58 -2,-0.1 3,-0.1 4,-0.1 6,-0.0 -0.774 26.0 -88.1-114.0 161.8 45.2 30.7 37.3 29 28 A R > - 0 0 82 -2,-0.3 3,-0.8 1,-0.1 -1,-0.0 -0.511 63.1 -92.7 -63.7 135.7 43.9 32.0 40.5 30 29 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.079 98.0 52.0 -49.1 157.0 46.2 34.9 41.7 31 30 A G T 3 S+ 0 0 80 1,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.226 74.6 99.6 115.8 -48.5 49.1 34.2 44.1 32 31 A T S < S- 0 0 92 -3,-0.8 2,-0.9 1,-0.1 -1,-0.3 -0.489 78.9-111.3 -77.8 146.9 51.2 31.5 42.7 33 32 A T - 0 0 143 -2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.731 40.5-154.4 -77.1 106.9 54.4 32.2 40.8 34 33 A T - 0 0 70 -2,-0.9 3,-0.1 1,-0.1 -3,-0.0 -0.657 14.9-115.9 -83.3 135.0 53.4 31.1 37.3 35 34 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.221 51.7 -70.7 -60.9 167.5 56.1 29.9 34.8 36 35 A A >> - 0 0 55 1,-0.1 4,-2.2 4,-0.1 3,-0.9 -0.326 43.9-119.3 -61.2 150.2 56.6 32.0 31.6 37 36 A R H 3> S+ 0 0 112 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.869 111.5 54.1 -58.7 -46.4 53.9 31.8 29.1 38 37 A V H 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.813 110.0 49.1 -62.5 -28.3 56.0 30.4 26.3 39 38 A D H <> S+ 0 0 94 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.893 110.8 49.0 -78.3 -41.1 57.2 27.6 28.6 40 39 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.916 109.9 53.1 -60.6 -39.1 53.6 26.8 29.7 41 40 A Q H X S+ 0 0 34 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.904 105.5 53.1 -66.0 -37.7 52.7 26.7 26.0 42 41 A Q H X S+ 0 0 93 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.898 107.1 52.7 -64.2 -35.7 55.5 24.2 25.3 43 42 A Q H X S+ 0 0 39 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.929 109.9 48.1 -61.5 -46.9 54.1 22.0 28.1 44 43 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.923 110.1 52.2 -61.2 -41.8 50.7 22.2 26.3 45 44 A M H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 23,-0.4 0.921 109.4 48.9 -61.8 -42.1 52.3 21.4 23.0 46 45 A T H X S+ 0 0 43 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.905 110.7 51.4 -64.9 -43.4 54.0 18.3 24.4 47 46 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.949 111.9 46.1 -58.9 -47.3 50.7 17.2 26.0 48 47 A I H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.920 112.3 50.9 -64.9 -41.9 48.9 17.5 22.7 49 48 A D H X S+ 0 0 52 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.929 114.0 44.0 -58.3 -47.3 51.7 15.7 20.8 50 49 A E H X S+ 0 0 84 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.886 112.4 51.4 -70.7 -39.6 51.7 12.8 23.3 51 50 A L H X S+ 0 0 2 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.920 110.0 50.5 -61.1 -41.6 47.9 12.6 23.4 52 51 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 13,-0.4 0.899 110.4 49.1 -63.0 -41.9 47.8 12.5 19.6 53 52 A K H X S+ 0 0 101 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.909 111.6 49.5 -62.4 -44.7 50.4 9.7 19.5 54 53 A A H X S+ 0 0 24 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.914 110.7 49.8 -62.3 -41.9 48.4 7.7 22.2 55 54 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.908 109.0 52.3 -63.8 -41.4 45.2 8.1 20.2 56 55 A A H <>S+ 0 0 3 -4,-2.2 5,-2.6 2,-0.2 4,-0.5 0.912 109.6 48.8 -62.7 -41.4 47.0 6.9 17.0 57 56 A K H ><5S+ 0 0 163 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.921 111.8 49.9 -63.0 -43.8 48.3 3.8 18.9 58 57 A A H 3<5S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.9 42.8 -57.7 -39.7 44.7 3.1 20.1 59 58 A Q T 3<5S- 0 0 66 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.350 110.2-119.5 -90.6 1.7 43.4 3.5 16.6 60 59 A N T < 5 + 0 0 150 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.888 59.2 155.2 58.3 41.4 46.1 1.5 14.9 61 60 A L < - 0 0 62 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.800 48.2-138.7 -98.8 146.3 47.2 4.5 12.8 62 61 A S S S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.1 0.593 88.4 19.6 -76.1 -15.3 50.7 4.8 11.4 63 62 A A S S- 0 0 54 -7,-0.1 -1,-0.1 -11,-0.1 2,-0.0 -0.982 91.2 -94.2-150.1 149.6 50.9 8.5 12.2 64 63 A P - 0 0 47 0, 0.0 -11,-0.1 0, 0.0 -12,-0.1 -0.372 16.3-160.3 -62.0 147.2 49.0 10.9 14.6 65 64 A I S S+ 0 0 44 -13,-0.4 2,-0.4 1,-0.1 -12,-0.1 0.501 81.5 55.5 -98.3 -10.8 46.1 12.9 13.4 66 65 A T + 0 0 1 -14,-0.1 2,-0.3 -17,-0.1 -10,-0.1 -0.986 64.6 144.5-122.3 131.0 46.4 15.3 16.3 67 66 A S > - 0 0 23 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.972 58.2-107.4-155.4 163.2 49.6 17.3 17.1 68 67 A A H > S+ 0 0 3 -23,-0.4 4,-2.1 -2,-0.3 5,-0.1 0.919 120.2 51.1 -59.5 -44.4 50.6 20.7 18.4 69 68 A S H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.945 110.3 47.0 -56.3 -51.3 51.8 21.7 14.9 70 69 A R H > S+ 0 0 97 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.845 110.0 55.1 -66.5 -28.1 48.5 20.6 13.3 71 70 A M H < S+ 0 0 1 -4,-2.2 5,-0.4 1,-0.2 3,-0.3 0.889 108.2 48.9 -61.8 -47.2 46.6 22.5 16.1 72 71 A Q H < S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.818 115.9 42.8 -69.2 -23.1 48.6 25.7 15.2 73 72 A S H < S+ 0 0 89 -4,-1.6 -1,-0.2 -5,-0.1 2,-0.2 0.510 114.1 50.5-103.6 -2.3 47.9 25.4 11.4 74 73 A N S < S- 0 0 50 -4,-0.9 2,-0.4 -3,-0.3 -53,-0.1 -0.517 84.6-112.0-123.0 174.9 44.3 24.5 11.6 75 74 A R + 0 0 181 -2,-0.2 24,-0.4 24,-0.2 2,-0.3 -0.750 63.5 141.0-108.8 74.2 41.2 25.7 13.2 76 75 A H - 0 0 6 -5,-0.4 2,-0.4 -2,-0.4 -55,-0.2 -0.855 39.1-150.3-111.5 155.6 40.8 22.8 15.5 77 76 A V E - B 0 97A 32 20,-2.7 20,-2.7 -2,-0.3 2,-0.4 -0.995 10.7-161.4-125.5 129.3 39.6 22.9 19.1 78 77 A V E -AB 19 96A 2 -59,-2.8 -59,-2.8 -2,-0.4 2,-0.5 -0.899 7.7-158.6-113.6 141.1 40.6 20.4 21.6 79 78 A Y E -AB 18 95A 5 16,-2.7 16,-2.0 -2,-0.4 2,-0.5 -0.990 14.4-160.6-115.8 117.7 39.0 19.5 25.0 80 79 A I E -AB 17 94A 0 -63,-2.8 -63,-2.4 -2,-0.5 2,-0.5 -0.911 4.7-149.4-111.8 123.2 41.4 17.8 27.4 81 80 A L E +AB 16 93A 1 12,-2.5 11,-3.0 -2,-0.5 12,-1.4 -0.843 20.2 172.2 -95.4 127.8 40.1 15.8 30.4 82 81 A K E - B 0 91A 0 -67,-2.7 2,-0.8 -2,-0.5 9,-0.2 -0.992 30.9-132.1-133.8 129.5 42.2 15.7 33.6 83 82 A D > - 0 0 54 7,-2.2 3,-1.4 -2,-0.4 -74,-0.1 -0.809 16.7-168.0 -86.8 112.4 41.1 14.2 37.0 84 83 A S T 3 S+ 0 0 58 -2,-0.8 -1,-0.1 1,-0.3 -75,-0.0 0.617 87.6 50.9 -71.4 -14.0 42.1 16.9 39.6 85 84 A S T 3 S+ 0 0 97 5,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.162 80.4 143.3-114.0 17.2 41.5 14.4 42.4 86 85 A A < - 0 0 45 -3,-1.4 -4,-0.0 2,-0.1 0, 0.0 -0.168 49.1-105.3 -48.2 144.3 43.8 11.6 40.9 87 86 A R 0 0 235 1,-0.3 -2,-0.1 3,-0.0 -1,-0.0 -0.997 360.0 360.0-129.9 137.3 45.8 9.6 43.4 88 87 A P 0 0 171 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.575 360.0 360.0 -66.8 360.0 48.6 9.7 43.9 89 ! 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 90 92 A A 0 0 38 0, 0.0 -7,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -64.8 46.1 13.3 35.6 91 93 A I E +B 82 0A 2 -9,-0.2 -89,-0.5 1,-0.2 -9,-0.3 -0.380 360.0 171.8 -68.9 127.9 45.3 13.5 31.9 92 94 A I E - 0 0 23 -11,-3.0 33,-3.0 1,-0.3 2,-0.3 0.727 53.2 -60.6-105.7 -30.2 42.7 10.9 30.9 93 95 A G E -BC 81 124A 0 -12,-1.4 -12,-2.5 31,-0.2 -1,-0.3 -0.987 43.3-126.9 170.2-166.5 41.9 11.9 27.3 94 96 A F E -BC 80 123A 1 29,-2.5 29,-2.6 -2,-0.3 2,-0.4 -0.990 5.0-141.5-161.3 163.4 40.6 14.4 24.8 95 97 A I E -BC 79 122A 0 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.4 -0.997 16.3-158.5-134.1 140.4 38.3 15.2 22.0 96 98 A K E +BC 78 121A 4 25,-3.0 24,-2.7 -2,-0.4 25,-1.5 -0.979 15.8 172.4-122.3 130.2 39.2 17.3 18.9 97 99 A V E +BC 77 119A 0 -20,-2.7 -20,-2.7 -2,-0.4 2,-0.3 -0.855 4.7 159.9-131.8 162.9 36.6 19.0 16.8 98 100 A G E - C 0 118A 4 20,-1.7 20,-2.5 -2,-0.3 2,-0.3 -0.909 41.7 -96.8-176.2 154.7 36.5 21.5 13.9 99 101 A Y E - C 0 117A 112 -24,-0.4 2,-0.4 -2,-0.3 18,-0.2 -0.639 43.6-178.8 -78.8 135.9 34.4 22.8 11.1 100 102 A K - 0 0 57 16,-1.7 2,-0.4 -2,-0.3 14,-0.1 -1.000 31.4-113.7-138.4 137.1 35.2 21.2 7.7 101 103 A K + 0 0 130 -2,-0.4 2,-0.3 14,-0.2 14,-0.3 -0.623 45.7 173.6 -70.6 122.2 33.8 21.7 4.2 102 104 A L E -F 114 0B 10 12,-4.1 12,-5.8 -2,-0.4 2,-0.5 -0.977 30.3-146.1-132.9 143.9 32.0 18.5 3.1 103 105 A F E +F 113 0B 56 -2,-0.3 2,-0.4 10,-0.3 76,-0.3 -0.948 29.9 178.8-103.3 125.5 29.8 17.4 0.3 104 106 A V E -F 112 0B 5 8,-2.1 8,-0.9 -2,-0.5 2,-0.4 -0.970 24.0-142.0-134.1 152.8 27.2 14.9 1.3 105 107 A L E -F 111 0B 55 -2,-0.4 6,-0.2 6,-0.2 70,-0.1 -0.886 19.7-150.8-109.1 131.1 24.4 13.0 -0.4 106 108 A D > - 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