==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-OCT-07 2VEZ . COMPND 2 MOLECULE: PUTATIVE GLUCOSAMINE 6-PHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR R.HURTADO-GUERRERO,O.RAIMI,S.SHEPHERD,D.M.F.VAN AALTEN . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 64.2 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 . 24 14.5 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 0.6 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 . 6 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.8 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 1 1 2 0 0 0 0 0 1 0 0 0 1 0 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 . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 26 A E 0 0 100 0, 0.0 30,-2.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 -40.3 25.5 14.8 -4.9 2 27 A N + 0 0 100 28,-0.2 3,-0.1 27,-0.1 0, 0.0 0.410 360.0 126.1-103.7 0.5 22.3 16.7 -4.2 3 28 A T - 0 0 106 1,-0.1 27,-0.5 2,-0.1 28,-0.1 -0.394 68.1-111.2 -62.9 127.7 22.1 15.9 -0.5 4 29 A P - 0 0 55 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.328 14.7-128.8 -61.5 142.4 21.8 19.1 1.6 5 30 A L S S+ 0 0 6 23,-3.0 2,-0.3 66,-0.2 24,-0.1 0.853 91.5 7.0 -55.5 -38.0 24.8 20.0 3.7 6 31 A F S S- 0 0 13 22,-0.3 -1,-0.1 65,-0.1 61,-0.1 -0.918 104.8 -61.8-143.0 169.1 22.5 20.4 6.7 7 32 A S > - 0 0 61 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.231 34.7-138.2 -58.1 128.4 18.8 19.9 7.6 8 33 A P G > S+ 0 0 79 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.730 100.3 76.0 -54.7 -21.2 16.4 21.9 5.5 9 34 A S G 3 S+ 0 0 75 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.696 83.4 66.5 -61.3 -19.8 14.5 22.4 8.8 10 35 A L G < S+ 0 0 23 -3,-2.2 2,-0.6 2,-0.1 -1,-0.3 0.505 76.9 99.3 -81.4 -2.6 17.2 24.9 9.7 11 36 A I S < S- 0 0 8 -3,-1.9 5,-0.1 -4,-0.1 114,-0.1 -0.745 90.1-107.0 -87.8 120.4 16.1 27.3 6.9 12 37 A S > - 0 0 8 -2,-0.6 4,-2.7 112,-0.2 5,-0.2 -0.183 21.2-151.4 -49.9 119.7 13.9 30.0 8.5 13 38 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.890 97.0 54.3 -61.7 -35.7 10.3 29.4 7.6 14 39 A D H > S+ 0 0 132 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.881 109.8 47.5 -63.3 -39.8 9.5 33.2 7.8 15 40 A V H >> S+ 0 0 3 2,-0.2 4,-1.4 1,-0.2 3,-0.9 0.940 109.9 52.4 -64.1 -47.7 12.3 33.8 5.3 16 41 A L H 3< S+ 0 0 88 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.886 107.5 54.5 -52.7 -39.4 11.0 31.1 3.0 17 42 A A H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.764 114.9 37.4 -66.9 -27.2 7.6 32.8 3.2 18 43 A V H << S+ 0 0 69 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.504 82.6 120.2-109.9 -7.6 8.8 36.2 2.1 19 44 A L S < S- 0 0 21 -4,-1.4 3,-0.2 -3,-0.3 97,-0.1 -0.273 77.1 -86.1 -57.6 145.5 11.5 35.4 -0.6 20 45 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.114 67.2 -68.5 -49.3 151.4 10.9 36.8 -4.1 21 46 A A T 3 S- 0 0 85 1,-0.3 56,-0.2 -3,-0.1 3,-0.1 -0.172 116.7 -1.9 -54.1 127.9 8.7 34.7 -6.3 22 47 A D T 3 S+ 0 0 135 1,-0.3 -1,-0.3 -3,-0.2 57,-0.2 0.270 98.5 126.1 74.3 -10.1 10.4 31.4 -7.4 23 48 A Y < - 0 0 49 -3,-1.9 2,-0.3 55,-0.1 -1,-0.3 -0.439 45.9-153.9 -69.2 155.8 13.7 32.2 -5.6 24 49 A T E -A 75 0A 63 51,-2.3 51,-2.7 -2,-0.1 2,-0.4 -0.975 14.2-160.1-131.9 143.4 14.9 29.5 -3.2 25 50 A I E +A 74 0A 5 -2,-0.3 49,-0.2 49,-0.2 -14,-0.1 -0.999 34.5 143.8-120.8 132.6 17.0 29.6 -0.1 26 51 A R E -A 73 0A 53 47,-2.3 47,-2.7 -2,-0.4 3,-0.1 -0.979 51.0 -78.0-158.1 161.7 18.5 26.3 0.8 27 52 A P E -A 72 0A 6 0, 0.0 45,-0.3 0, 0.0 43,-0.0 -0.358 56.1 -98.2 -63.2 151.5 21.6 24.6 2.2 28 53 A L - 0 0 2 43,-2.8 -23,-3.0 -24,-0.1 2,-0.3 -0.294 40.2-164.0 -53.5 152.4 24.6 24.1 -0.0 29 54 A C > - 0 0 6 -25,-0.2 3,-1.7 -24,-0.1 4,-0.2 -0.938 32.8-105.9-136.0 166.6 25.0 20.7 -1.7 30 55 A R G > S+ 0 0 80 -27,-0.5 3,-1.4 -2,-0.3 4,-0.2 0.864 115.9 59.1 -60.0 -37.4 28.1 19.2 -3.3 31 56 A S G > S+ 0 0 3 -30,-2.3 3,-1.9 1,-0.3 -1,-0.3 0.613 78.8 89.7 -72.3 -7.5 26.7 19.6 -6.9 32 57 A D G X > + 0 0 0 -3,-1.7 5,-1.4 1,-0.3 3,-1.4 0.684 68.8 77.7 -63.7 -17.3 26.5 23.4 -6.4 33 58 A Y G X 5S+ 0 0 63 -3,-1.4 3,-0.6 1,-0.2 -1,-0.3 0.889 96.3 48.7 -50.8 -37.4 30.0 23.5 -7.7 34 59 A K G < 5S+ 0 0 118 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.476 102.6 63.9 -82.4 -4.9 28.3 23.1 -11.1 35 60 A R G < 5S- 0 0 108 -3,-1.4 46,-2.1 -4,-0.2 -1,-0.2 0.038 120.9 -85.1-116.3 26.6 25.7 25.8 -10.6 36 61 A G T <>5S+ 0 0 30 -3,-0.6 4,-1.4 44,-0.1 -3,-0.1 0.608 79.6 139.1 91.5 9.3 27.7 29.0 -10.3 37 62 A Y H >> S+ 0 0 16 -5,-0.3 4,-1.0 1,-0.3 -1,-0.2 0.841 107.4 61.8 -67.7 -28.1 32.2 30.0 -6.9 39 64 A D H 34 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.854 100.6 53.8 -66.3 -31.0 31.3 32.8 -9.4 40 65 A V H X< S+ 0 0 3 -4,-1.4 3,-1.7 -3,-0.7 4,-0.3 0.915 102.3 57.4 -66.8 -39.5 29.1 34.4 -6.8 41 66 A L H >X S+ 0 0 27 -4,-1.3 3,-1.8 1,-0.3 4,-1.5 0.769 89.7 77.1 -61.1 -24.3 32.0 34.5 -4.3 42 67 A R T 3< S+ 0 0 94 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.709 83.8 62.3 -63.9 -20.1 33.9 36.5 -6.8 43 68 A V T <4 S+ 0 0 62 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.737 106.4 47.9 -69.4 -21.3 31.9 39.7 -6.0 44 69 A L T <4 S- 0 0 78 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.944 126.7 -49.0 -88.2 -48.8 33.3 39.5 -2.5 45 70 A T S < S- 0 0 95 -4,-1.5 -1,-0.3 60,-0.0 2,-0.2 -0.893 81.9 -43.2-173.7-176.8 37.0 39.0 -2.9 46 71 A T + 0 0 130 -2,-0.3 -4,-0.0 1,-0.1 -3,-0.0 -0.538 42.3 176.0 -87.6 144.1 39.3 36.7 -4.8 47 72 A V - 0 0 35 -2,-0.2 -1,-0.1 -5,-0.0 -8,-0.0 0.792 24.6-148.8-108.3 -44.2 38.6 33.1 -5.1 48 73 A G - 0 0 35 2,-0.0 2,-0.5 -6,-0.0 -6,-0.0 -0.047 40.9 -51.9 86.9 163.5 41.2 31.5 -7.4 49 74 A D - 0 0 162 -2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.661 59.4-178.7 -72.2 122.5 40.9 28.5 -9.8 50 75 A I - 0 0 54 -2,-0.5 -12,-0.1 4,-0.0 2,-0.1 -0.993 14.3-145.9-125.0 121.4 39.5 25.6 -7.7 51 76 A N > - 0 0 71 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.312 28.2-103.7 -83.0 174.4 39.0 22.3 -9.5 52 77 A E H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.878 120.1 53.2 -68.1 -36.9 36.2 19.8 -8.9 53 78 A E H > S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 111.4 46.4 -61.1 -42.4 38.5 17.4 -6.9 54 79 A Q H > S+ 0 0 109 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 112.6 50.5 -68.7 -43.3 39.6 20.3 -4.6 55 80 A W H X S+ 0 0 22 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.943 109.8 50.5 -54.4 -53.1 36.0 21.4 -4.2 56 81 A N H X S+ 0 0 48 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.917 110.4 49.6 -55.3 -44.2 34.9 17.9 -3.3 57 82 A S H X S+ 0 0 88 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.934 115.2 42.0 -63.5 -43.1 37.6 17.6 -0.7 58 83 A R H X S+ 0 0 165 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.890 112.9 54.2 -72.4 -39.4 36.8 20.9 1.0 59 84 A Y H X S+ 0 0 10 -4,-3.2 4,-3.0 -5,-0.2 -1,-0.2 0.935 109.5 48.0 -58.3 -46.5 33.1 20.2 0.8 60 85 A E H X S+ 0 0 59 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.887 108.8 53.8 -66.6 -33.6 33.5 16.9 2.5 61 86 A W H < S+ 0 0 101 -4,-1.8 4,-0.3 -5,-0.2 -1,-0.2 0.928 112.9 43.8 -61.3 -44.8 35.7 18.5 5.2 62 87 A I H >< S+ 0 0 17 -4,-2.2 3,-1.7 1,-0.2 7,-0.4 0.914 110.8 54.4 -66.0 -44.8 32.8 21.0 5.8 63 88 A R H >< S+ 0 0 109 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.858 102.0 57.5 -59.7 -35.9 30.2 18.3 5.7 64 89 A A T 3< S+ 0 0 57 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.639 112.6 43.2 -66.3 -15.8 32.0 16.4 8.4 65 90 A R T X> + 0 0 77 -3,-1.7 4,-2.6 -4,-0.3 3,-2.5 -0.152 69.7 138.3-122.2 36.7 31.6 19.5 10.5 66 91 A S T <4 + 0 0 45 -3,-1.4 -1,-0.1 1,-0.3 -3,-0.1 0.480 69.4 62.9 -66.9 -3.8 28.0 20.4 9.7 67 92 A D T 34 S+ 0 0 88 -3,-0.1 -1,-0.3 -61,-0.1 3,-0.1 0.289 115.8 30.4 -98.1 9.1 27.4 21.3 13.3 68 93 A E T <4 S+ 0 0 72 -3,-2.5 21,-2.6 1,-0.3 2,-0.5 0.607 118.6 52.9-123.5 -43.5 30.0 24.0 13.1 69 94 A Y E < + B 0 88A 68 -4,-2.6 2,-0.5 -7,-0.4 -1,-0.3 -0.886 55.0 178.9-106.6 123.4 29.7 25.2 9.4 70 95 A Y E + B 0 87A 16 17,-2.7 17,-2.4 -2,-0.5 2,-0.5 -0.956 7.3 178.1-122.3 107.4 26.4 26.2 7.8 71 96 A L E + B 0 86A 15 -2,-0.5 -43,-2.8 15,-0.2 2,-0.3 -0.951 7.3 174.7-112.0 130.4 26.7 27.3 4.2 72 97 A L E -AB 27 85A 0 13,-2.6 13,-1.9 -2,-0.5 2,-0.3 -0.850 13.1-152.5-131.9 166.4 23.6 28.2 2.3 73 98 A V E -AB 26 84A 0 -47,-2.7 -47,-2.3 -2,-0.3 2,-0.5 -0.935 13.3-136.5-136.0 155.7 22.7 29.6 -1.1 74 99 A V E -AB 25 83A 0 9,-2.3 8,-3.1 -2,-0.3 9,-1.4 -0.974 24.8-163.3-108.9 131.5 20.0 31.7 -2.8 75 100 A C E -AB 24 81A 3 -51,-2.7 -51,-2.3 -2,-0.5 6,-0.2 -0.888 13.5-131.2-112.1 143.7 18.9 30.4 -6.2 76 101 A D > - 0 0 2 4,-2.2 3,-2.1 -2,-0.4 -54,-0.1 -0.102 46.5 -83.5 -76.3-172.0 16.9 32.3 -8.8 77 102 A G T 3 S+ 0 0 35 1,-0.3 -54,-0.1 -56,-0.2 -55,-0.1 0.677 131.8 58.5 -90.6 2.9 13.9 30.8 -10.3 78 103 A E T 3 S- 0 0 131 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.260 118.5-110.7 -81.0 8.9 16.1 29.0 -12.8 79 104 A G S < S+ 0 0 31 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.588 70.6 144.2 71.4 12.4 17.9 27.3 -9.9 80 105 A R - 0 0 140 1,-0.1 -4,-2.2 -44,-0.0 2,-0.4 -0.659 58.2-111.8 -80.4 139.8 21.1 29.3 -10.6 81 106 A I E +B 75 0A 3 -46,-2.1 -6,-0.2 -2,-0.3 3,-0.1 -0.593 47.7 159.6 -71.1 124.6 23.1 30.2 -7.5 82 107 A V E + 0 0 0 -8,-3.1 27,-2.7 -2,-0.4 2,-0.3 0.420 59.8 29.9-125.1 -6.4 22.9 34.0 -7.1 83 108 A G E -BC 74 108A 0 -9,-1.4 -9,-2.3 25,-0.2 2,-0.3 -0.990 58.9-169.1-154.9 149.8 23.7 34.5 -3.4 84 109 A T E +BC 73 107A 0 23,-2.5 23,-1.9 -2,-0.3 2,-0.3 -0.973 8.1 168.4-135.2 152.8 25.8 32.9 -0.7 85 110 A G E -B 72 0A 0 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.3 -0.958 12.5-156.3-161.2 155.0 26.3 33.1 3.1 86 111 A S E -BC 71 104A 7 18,-2.1 18,-2.4 -2,-0.3 2,-0.4 -0.961 5.4-163.6-129.4 147.3 28.0 31.2 5.9 87 112 A L E -BC 70 103A 0 -17,-2.4 -17,-2.7 -2,-0.3 2,-0.5 -1.000 6.9-168.4-123.9 128.7 27.6 30.8 9.6 88 113 A V E -BC 69 102A 33 14,-2.5 14,-2.3 -2,-0.4 2,-0.7 -0.983 14.2-146.1-113.9 127.5 30.4 29.3 11.7 89 114 A V E - C 0 101A 4 -21,-2.6 2,-0.3 -2,-0.5 12,-0.2 -0.833 13.8-157.9-101.3 114.1 29.4 28.4 15.2 90 115 A E E - C 0 100A 61 10,-3.0 10,-2.3 -2,-0.7 2,-0.4 -0.703 8.0-139.4 -92.2 136.8 32.3 28.9 17.7 91 116 A R E + C 0 99A 126 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.828 26.3 179.5 -94.9 132.4 32.4 27.1 21.1 92 117 A K - 0 0 62 6,-2.7 0, 0.0 -2,-0.4 0, 0.0 -0.714 36.2-140.6-118.4 166.3 33.6 29.2 24.1 93 118 A F S > S+ 0 0 178 -2,-0.2 4,-2.3 4,-0.1 3,-0.2 0.714 84.2 83.0 -89.9 -37.6 34.1 28.6 27.8 94 119 A I H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 -0.084 81.4 39.1 -60.2 162.4 32.8 32.1 28.7 95 120 A H H 4 S- 0 0 119 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.907 140.7 -56.8 59.0 46.2 29.0 32.7 28.9 96 121 A S H 4 S- 0 0 125 1,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.958 111.9 -39.9 49.1 60.8 28.5 29.3 30.7 97 122 A L H < S- 0 0 120 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.881 99.9-179.7 57.9 43.4 30.1 27.4 27.8 98 123 A G < - 0 0 11 -4,-2.6 -6,-2.7 -5,-0.2 2,-0.4 -0.043 22.7-133.6 -71.8 171.4 28.4 29.6 25.3 99 124 A M E -C 91 0A 34 34,-0.4 36,-2.3 -8,-0.2 37,-0.6 -0.967 10.5-155.9-127.8 142.8 28.4 29.6 21.5 100 125 A V E -Cd 90 136A 0 -10,-2.3 -10,-3.0 -2,-0.4 2,-0.4 -0.977 12.1-138.5-120.5 128.8 28.9 32.5 19.1 101 126 A G E -Cd 89 137A 0 35,-2.6 37,-2.8 -2,-0.4 2,-0.5 -0.749 14.6-160.6 -83.2 134.8 27.7 32.6 15.5 102 127 A H E -Cd 88 138A 40 -14,-2.3 -14,-2.5 -2,-0.4 2,-0.4 -0.965 7.0-149.6-116.9 116.6 30.1 34.1 13.0 103 128 A I E +C 87 0A 6 35,-2.5 37,-0.4 -2,-0.5 2,-0.3 -0.688 27.6 173.4 -86.6 132.4 28.6 35.3 9.7 104 129 A E E +C 86 0A 82 -18,-2.4 -18,-2.1 -2,-0.4 -2,-0.0 -0.968 41.8 12.5-138.9 150.4 31.0 35.0 6.8 105 130 A D E - 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