==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUL-10 2XK4 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MAS-DROUX,R.BAYLISS . 252 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 0 0 0 0 2 1 0 0 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A S 0 0 90 0, 0.0 71,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -51.7 -30.7 39.1 -8.7 2 4 A R > - 0 0 37 1,-0.1 3,-2.1 69,-0.1 4,-0.2 -0.967 360.0-132.7-127.9 142.2 -34.3 38.1 -9.1 3 5 A A G > S+ 0 0 30 -2,-0.4 3,-2.5 1,-0.3 -1,-0.1 0.866 107.0 65.1 -52.1 -39.0 -36.0 35.0 -10.6 4 6 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 21,-0.0 0.585 84.8 73.2 -68.9 -8.3 -38.4 37.3 -12.4 5 7 A D G < S+ 0 0 67 -3,-2.1 20,-2.5 20,-0.1 21,-0.5 0.589 102.3 49.4 -74.1 -10.0 -35.4 38.6 -14.4 6 8 A Y E < -A 24 0A 22 -3,-2.5 2,-0.5 18,-0.2 18,-0.2 -0.926 69.9-146.5-130.5 152.8 -35.5 35.3 -16.2 7 9 A E E -A 23 0A 104 16,-2.2 16,-2.4 -2,-0.3 2,-0.3 -0.982 20.7-130.2-120.8 126.8 -38.1 33.1 -18.0 8 10 A V E -A 22 0A 55 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.547 20.7-177.1 -70.4 127.2 -37.9 29.3 -17.9 9 11 A L E - 0 0 65 12,-2.7 2,-0.3 1,-0.4 13,-0.2 0.896 61.3 -47.0 -86.9 -53.8 -38.3 27.8 -21.4 10 12 A Y E -A 21 0A 120 11,-1.2 11,-2.7 0, 0.0 2,-0.4 -0.978 58.8 -83.1-171.2 170.3 -38.1 24.1 -20.3 11 13 A T E -A 20 0A 59 -2,-0.3 9,-0.3 9,-0.2 3,-0.1 -0.688 27.5-176.7 -87.3 129.1 -36.4 21.5 -18.2 12 14 A I E - 0 0 87 7,-2.5 2,-0.3 -2,-0.4 8,-0.2 0.882 68.0 -12.3 -86.3 -49.4 -33.3 19.9 -19.6 13 15 A G E A 19 0A 30 6,-1.6 6,-2.8 0, 0.0 -1,-0.3 -0.920 360.0 360.0-148.0 170.5 -32.6 17.5 -16.8 14 16 A T 0 0 122 -2,-0.3 4,-0.1 4,-0.3 6,-0.0 -0.447 360.0 360.0-145.7 360.0 -33.5 16.5 -13.2 15 ! 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 16 19 A Y 0 0 121 0, 0.0 19,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 48.2 -29.7 18.1 -6.8 17 20 A G - 0 0 45 17,-0.1 2,-0.2 20,-0.1 19,-0.2 -0.073 360.0 -49.2 63.6-164.5 -32.9 19.6 -8.2 18 21 A R - 0 0 104 17,-0.4 17,-2.8 -4,-0.1 2,-0.5 -0.677 37.1-135.5-109.4 161.6 -33.5 20.2 -11.9 19 22 A C E -AB 13 34A 39 -6,-2.8 -7,-2.5 -2,-0.2 -6,-1.6 -0.952 28.5-172.9-114.8 130.1 -31.6 22.0 -14.7 20 23 A Q E -AB 11 33A 9 13,-2.4 13,-2.2 -2,-0.5 2,-0.4 -0.958 26.9-125.4-131.3 143.0 -33.6 24.3 -16.9 21 24 A K E +AB 10 32A 28 -11,-2.7 -12,-2.7 -2,-0.4 -11,-1.2 -0.715 42.1 179.2 -80.7 135.8 -33.0 26.3 -20.1 22 25 A I E -AB 8 31A 0 9,-2.8 9,-2.9 -2,-0.4 2,-0.5 -0.906 26.3-133.3-138.2 163.8 -33.9 29.9 -19.4 23 26 A R E -AB 7 30A 112 -16,-2.4 -16,-2.2 -2,-0.3 2,-0.4 -0.977 18.9-132.8-125.0 122.1 -34.0 33.3 -21.2 24 27 A R E >> -A 6 0A 51 5,-2.7 4,-2.2 -2,-0.5 3,-0.5 -0.609 16.2-149.1 -72.2 122.4 -32.7 36.5 -19.6 25 28 A K T 34 S+ 0 0 126 -20,-2.5 -1,-0.2 -2,-0.4 -19,-0.1 0.874 86.2 66.3 -63.3 -40.5 -35.4 39.1 -20.2 26 29 A S T 34 S- 0 0 108 -21,-0.5 -1,-0.2 1,-0.2 -20,-0.1 0.833 130.0 -3.4 -53.6 -39.2 -33.2 42.2 -20.4 27 30 A D T <4 S- 0 0 98 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.316 95.2-110.1-139.5 3.1 -31.5 41.1 -23.7 28 31 A G < + 0 0 32 -4,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.570 55.1 167.1 77.4 8.9 -32.9 37.6 -24.5 29 32 A K - 0 0 93 -5,-0.3 -5,-2.7 -6,-0.1 2,-0.4 -0.336 35.3-125.7 -61.0 133.2 -29.7 35.8 -23.8 30 33 A I E +B 23 0A 55 -7,-0.2 55,-0.6 -2,-0.1 2,-0.2 -0.673 45.5 149.4 -83.2 126.3 -30.1 32.0 -23.5 31 34 A L E -BC 22 84A 1 -9,-2.9 -9,-2.8 -2,-0.4 2,-0.3 -0.755 34.5-129.2-136.8-177.8 -28.8 30.5 -20.2 32 35 A V E -BC 21 83A 10 51,-2.2 51,-2.7 -11,-0.3 2,-0.3 -0.961 14.4-155.9-131.7 159.9 -29.5 27.6 -17.9 33 36 A W E -BC 20 82A 10 -13,-2.2 -13,-2.4 -2,-0.3 2,-0.5 -0.988 12.7-137.3-132.5 153.6 -30.0 27.4 -14.2 34 37 A K E -BC 19 81A 59 47,-2.1 47,-2.2 -2,-0.3 2,-0.6 -0.915 22.4-146.3-102.8 130.6 -29.6 24.7 -11.6 35 38 A E E - C 0 80A 28 -17,-2.8 2,-0.5 -2,-0.5 -17,-0.4 -0.868 18.1-178.8-108.4 114.1 -32.5 24.6 -9.1 36 39 A L E - C 0 79A 53 43,-3.3 43,-3.2 -2,-0.6 2,-0.7 -0.945 20.4-148.2-120.7 121.2 -31.7 23.6 -5.5 37 40 A D E + C 0 78A 102 -2,-0.5 3,-0.3 41,-0.2 41,-0.2 -0.757 19.7 174.3 -83.1 111.9 -34.2 23.2 -2.6 38 41 A Y > + 0 0 37 39,-2.4 3,-1.8 -2,-0.7 40,-0.1 0.322 47.1 107.7-100.7 7.0 -32.3 24.2 0.6 39 42 A G T 3 S+ 0 0 41 38,-0.7 -1,-0.2 1,-0.3 38,-0.1 0.810 80.8 45.0 -55.0 -36.9 -35.3 24.0 2.8 40 43 A S T 3 S+ 0 0 123 -3,-0.3 -1,-0.3 37,-0.1 2,-0.1 0.396 92.9 109.3 -90.0 1.8 -34.2 20.8 4.5 41 44 A M < - 0 0 42 -3,-1.8 2,-0.1 1,-0.1 -3,-0.0 -0.469 65.3-124.9 -83.0 152.0 -30.6 21.9 5.0 42 45 A T > - 0 0 77 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.377 29.8-103.8 -85.1 169.6 -29.0 22.8 8.3 43 46 A E H > S+ 0 0 165 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 122.6 52.1 -60.7 -43.9 -27.3 26.1 9.1 44 47 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 111.2 46.7 -56.8 -48.5 -23.9 24.3 8.8 45 48 A E H > S+ 0 0 94 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.887 110.5 51.5 -64.2 -41.9 -24.8 22.9 5.4 46 49 A K H X S+ 0 0 82 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.852 107.4 56.3 -62.8 -33.5 -26.1 26.2 4.1 47 50 A Q H X S+ 0 0 117 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.912 108.8 43.2 -64.7 -45.2 -22.9 27.8 5.2 48 51 A M H X S+ 0 0 112 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.645 109.7 59.5 -78.6 -12.3 -20.7 25.5 3.2 49 52 A L H X S+ 0 0 22 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.899 105.2 48.3 -73.1 -44.8 -23.2 25.9 0.3 50 53 A V H X S+ 0 0 50 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.868 111.2 51.8 -58.4 -40.1 -22.4 29.7 0.5 51 54 A S H X S+ 0 0 63 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.927 109.7 48.2 -64.5 -46.7 -18.7 28.8 0.4 52 55 A E H X S+ 0 0 94 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.924 110.9 50.9 -57.9 -47.3 -19.1 26.5 -2.6 53 56 A V H X S+ 0 0 13 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.881 107.5 51.9 -63.9 -39.9 -21.1 29.2 -4.6 54 57 A N H X S+ 0 0 91 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.872 106.6 56.7 -60.8 -36.7 -18.5 31.9 -3.9 55 58 A L H >X S+ 0 0 110 -4,-1.6 4,-1.4 1,-0.2 3,-0.5 0.861 106.3 48.1 -62.1 -39.7 -15.9 29.5 -5.2 56 59 A L H 3< S+ 0 0 13 -4,-1.5 11,-0.4 1,-0.2 -1,-0.2 0.806 104.4 59.9 -72.9 -31.0 -17.7 29.1 -8.5 57 60 A R H 3< S+ 0 0 66 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.700 105.1 53.9 -68.2 -18.3 -18.1 32.9 -8.9 58 61 A E H << S+ 0 0 76 -4,-0.7 2,-0.2 -3,-0.5 -2,-0.2 0.966 86.3 80.0 -81.0 -60.2 -14.3 33.1 -8.8 59 62 A L < + 0 0 22 -4,-1.4 2,-0.4 1,-0.0 8,-0.4 -0.322 53.6 172.6 -58.9 115.0 -13.1 30.7 -11.5 60 63 A K + 0 0 146 -2,-0.2 5,-0.1 6,-0.1 6,-0.1 -0.986 16.2 132.6-126.6 124.4 -13.3 32.4 -14.9 61 64 A H > - 0 0 43 -2,-0.4 3,-1.7 3,-0.4 59,-0.0 -0.954 60.2-117.4-168.0 142.0 -11.8 30.6 -18.0 62 65 A P T 3 S+ 0 0 43 0, 0.0 4,-0.1 0, 0.0 193,-0.1 0.767 115.5 47.9 -60.6 -26.4 -13.0 29.8 -21.5 63 66 A N T 3 S+ 0 0 2 83,-0.1 84,-2.8 56,-0.1 2,-0.4 0.138 99.1 78.9-104.3 20.2 -12.7 26.0 -20.8 64 67 A I B < S-e 147 0B 4 -3,-1.7 -3,-0.4 82,-0.3 84,-0.2 -0.997 96.2-100.7-124.2 130.5 -14.6 26.1 -17.5 65 68 A V - 0 0 6 82,-2.3 2,-0.4 -2,-0.4 -2,-0.1 -0.266 47.3-123.6 -49.8 125.3 -18.4 26.3 -17.5 66 69 A R - 0 0 69 -4,-0.1 18,-1.9 -6,-0.1 2,-0.5 -0.615 15.9-146.3 -84.7 130.3 -19.1 30.0 -16.7 67 70 A Y E +D 83 0A 13 -8,-0.4 16,-0.3 -11,-0.4 3,-0.1 -0.832 19.7 173.7 -99.7 127.8 -21.2 31.1 -13.7 68 71 A Y E - 0 0 86 14,-2.8 2,-0.3 -2,-0.5 15,-0.2 0.823 54.0 -14.9-100.2 -40.6 -23.4 34.2 -14.2 69 72 A D E -D 82 0A 50 13,-1.3 13,-2.7 2,-0.0 2,-0.4 -0.979 44.7-135.3-164.4 159.8 -25.6 34.7 -11.2 70 73 A R E -D 81 0A 92 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.999 19.9-164.3-129.3 134.9 -27.1 33.2 -8.0 71 74 A I E -D 80 0A 2 9,-2.7 9,-2.9 -2,-0.4 2,-0.6 -0.977 5.4-157.0-124.5 124.1 -30.7 33.7 -7.1 72 75 A I E -D 79 0A 82 -2,-0.5 2,-0.7 -71,-0.4 7,-0.2 -0.876 5.9-172.7 -98.0 121.2 -32.3 33.1 -3.7 73 76 A D E > +D 78 0A 42 5,-3.1 5,-2.1 -2,-0.6 4,-0.5 -0.780 7.1 179.7-108.7 83.1 -36.0 32.4 -3.6 74 77 A R T 5S+ 0 0 71 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.716 74.4 60.7 -60.7 -23.9 -36.5 32.5 0.2 75 78 A T T 5S+ 0 0 131 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.948 117.4 27.7 -70.0 -50.0 -40.2 31.8 -0.2 76 79 A N T 5S- 0 0 49 -3,-0.4 -37,-0.2 2,-0.1 -1,-0.2 0.272 107.6-124.4 -91.6 11.2 -39.8 28.4 -1.9 77 80 A T T 5 + 0 0 46 -4,-0.5 -39,-2.4 1,-0.2 -38,-0.7 0.872 63.6 144.4 44.2 44.7 -36.5 27.9 -0.2 78 81 A T E < -CD 37 73A 13 -5,-2.1 -5,-3.1 -41,-0.2 2,-0.4 -0.937 38.8-158.9-117.6 133.1 -34.9 27.5 -3.6 79 82 A L E -CD 36 72A 6 -43,-3.2 -43,-3.3 -2,-0.4 2,-0.5 -0.920 8.7-158.4-105.6 134.7 -31.5 28.6 -4.8 80 83 A Y E -CD 35 71A 21 -9,-2.9 -9,-2.7 -2,-0.4 2,-0.6 -0.956 4.3-159.8-112.8 128.9 -30.8 29.0 -8.6 81 84 A I E -CD 34 70A 16 -47,-2.2 -47,-2.1 -2,-0.5 2,-0.4 -0.948 14.4-153.0-106.4 117.6 -27.3 29.0 -10.1 82 85 A V E +CD 33 69A 0 -13,-2.7 -14,-2.8 -2,-0.6 -13,-1.3 -0.757 25.4 157.9 -94.4 132.3 -27.3 30.7 -13.4 83 86 A M E -CD 32 67A 19 -51,-2.7 -51,-2.2 -2,-0.4 -16,-0.2 -0.880 43.6 -70.4-144.2 173.5 -24.6 29.6 -16.0 84 87 A E E -C 31 0A 27 -18,-1.9 2,-0.5 -2,-0.3 -53,-0.2 -0.257 49.5-112.7 -65.3 157.7 -23.9 29.5 -19.7 85 88 A Y - 0 0 68 -55,-0.6 2,-0.7 -54,-0.1 -1,-0.1 -0.824 21.3-161.5 -95.1 129.2 -25.8 27.2 -22.0 86 89 A C > - 0 0 18 -2,-0.5 3,-2.1 54,-0.1 53,-0.3 -0.849 5.1-172.3-111.1 91.9 -23.9 24.4 -23.6 87 90 A E T 3 S+ 0 0 131 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.720 79.4 61.4 -62.7 -23.6 -26.0 23.3 -26.5 88 91 A G T 3 S- 0 0 38 51,-2.2 -1,-0.3 1,-0.2 52,-0.2 0.485 97.7-146.9 -83.9 -2.5 -23.9 20.2 -27.4 89 92 A G E < -F 139 0B 30 -3,-2.1 50,-2.4 50,-0.6 -1,-0.2 -0.300 37.0 -30.6 74.9-155.1 -24.7 18.7 -24.0 90 93 A D E > -F 138 0B 35 48,-0.2 4,-1.1 -3,-0.1 3,-0.3 -0.597 49.3-117.7-104.1 164.6 -22.3 16.5 -22.0 91 94 A L H > S+ 0 0 0 46,-2.2 4,-2.3 43,-1.3 44,-0.2 0.787 108.7 65.5 -70.8 -27.9 -19.6 14.1 -23.1 92 95 A A H > S+ 0 0 30 42,-0.8 4,-2.5 45,-0.3 -1,-0.2 0.924 102.6 47.8 -59.2 -43.9 -21.3 11.1 -21.5 93 96 A S H > S+ 0 0 72 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.855 109.0 54.4 -67.5 -33.6 -24.2 11.4 -23.9 94 97 A V H X S+ 0 0 28 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.920 111.3 44.5 -64.5 -43.4 -21.8 11.7 -26.9 95 98 A I H X S+ 0 0 5 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.934 113.8 49.4 -66.8 -45.2 -20.1 8.4 -25.9 96 99 A T H X S+ 0 0 76 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.919 110.7 51.2 -59.5 -44.6 -23.4 6.6 -25.3 97 100 A K H X S+ 0 0 122 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 112.2 45.8 -58.7 -45.5 -24.7 7.9 -28.6 98 101 A G H X>S+ 0 0 5 -4,-2.1 5,-1.9 2,-0.2 4,-0.7 0.877 114.2 49.5 -64.8 -39.1 -21.5 6.6 -30.3 99 102 A T H ><5S+ 0 0 68 -4,-2.8 3,-0.5 3,-0.2 -2,-0.2 0.945 114.1 43.7 -63.7 -50.3 -21.8 3.3 -28.5 100 103 A K H 3<5S+ 0 0 166 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 120.9 39.2 -66.8 -36.0 -25.5 2.7 -29.3 101 104 A E H 3<5S- 0 0 129 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.429 105.7-124.5 -98.2 1.3 -25.2 3.7 -32.9 102 105 A R T <<5 + 0 0 89 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.2 0.910 63.7 133.8 57.3 48.8 -21.8 2.0 -33.5 103 106 A Q < - 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