==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMOSOMAL TRANSLOCATION 17-MAY-97 2FIT . COMPND 2 MOLECULE: FRAGILE HISTIDINE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.LIMA,K.L.D'AMICO,I.NADAY,G.ROSENBAUM,E.M.WESTBROOK, . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 3 0 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 . 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 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 2 A S 0 0 116 0, 0.0 2,-0.4 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0 -14.4 15.2 36.2 28.3 2 3 A F E -A 9 0A 21 7,-1.6 7,-3.1 2,-0.0 2,-0.4 -0.902 360.0-132.3-119.3 146.5 15.9 32.8 26.6 3 4 A R E +A 8 0A 130 -2,-0.4 5,-0.2 37,-0.3 2,-0.2 -0.794 26.1 169.6-107.5 137.2 14.6 31.8 23.2 4 5 A F E > S-A 7 0A 15 3,-1.9 3,-0.7 -2,-0.4 2,-0.3 -0.694 70.4 -57.0-145.2 83.6 13.0 28.5 22.5 5 6 A G T 3 S- 0 0 9 1,-0.2 -1,-0.2 -2,-0.2 86,-0.1 -0.641 116.6 -21.8 76.2-132.4 11.5 28.5 19.0 6 7 A Q T 3 S+ 0 0 177 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.035 122.9 79.6-100.3 21.7 9.0 31.4 18.9 7 8 A H E < S-A 4 0A 109 -3,-0.7 -3,-1.9 2,-0.0 2,-0.4 -0.932 74.3-128.0-127.8 146.4 8.4 31.7 22.6 8 9 A L E -A 3 0A 141 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.842 20.2-143.2 -89.4 137.7 10.5 33.5 25.2 9 10 A I E -A 2 0A 22 -7,-3.1 -7,-1.6 -2,-0.4 5,-0.0 -0.875 19.0-123.3-102.2 132.0 11.4 31.4 28.3 10 11 A K > - 0 0 112 -2,-0.4 3,-2.0 -9,-0.2 4,-0.3 -0.597 17.7-124.4 -74.8 141.6 11.4 33.3 31.6 11 12 A P G > S+ 0 0 65 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.719 104.5 75.4 -58.3 -17.8 14.7 32.9 33.4 12 13 A S G 3 S+ 0 0 43 1,-0.3 111,-0.2 3,-0.0 112,-0.1 0.712 98.0 43.0 -66.8 -21.6 12.8 31.7 36.4 13 14 A V G < S+ 0 0 10 -3,-2.0 12,-2.0 110,-0.1 2,-0.5 0.379 96.8 92.0-103.7 3.2 12.3 28.3 34.8 14 15 A V E < +B 24 0B 8 -3,-1.1 10,-0.2 -4,-0.3 3,-0.1 -0.855 47.3 177.7-100.7 123.7 15.9 28.1 33.5 15 16 A F E + 0 0 6 8,-1.7 2,-0.3 -2,-0.5 9,-0.1 0.431 64.1 25.8-107.6 -1.4 18.3 26.3 35.8 16 17 A L E +B 23 0B 20 7,-1.0 7,-2.3 2,-0.0 2,-0.4 -0.941 54.8 179.6-162.2 138.3 21.6 26.3 33.9 17 18 A K E -B 22 0B 126 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.994 7.1-178.4-141.9 133.4 23.1 28.5 31.2 18 19 A T - 0 0 25 3,-3.7 -2,-0.0 -2,-0.4 22,-0.0 -0.586 51.7 -82.5-119.0-174.2 26.5 28.1 29.6 19 20 A E S S+ 0 0 174 -2,-0.2 3,-0.1 1,-0.2 37,-0.0 0.812 128.9 12.1 -59.9 -27.2 28.3 30.1 27.0 20 21 A L S S+ 0 0 36 32,-0.1 20,-2.9 1,-0.1 21,-0.5 0.549 124.9 40.8-128.9 -10.5 26.3 28.2 24.3 21 22 A S E - C 0 39B 0 18,-0.3 -3,-3.7 19,-0.1 2,-0.3 -0.826 49.8-164.0-136.2 172.0 23.5 26.2 26.0 22 23 A F E -BC 17 38B 0 16,-2.0 16,-2.7 -5,-0.3 2,-0.4 -0.956 11.8-143.3-153.4 156.1 20.7 26.4 28.6 23 24 A A E -BC 16 37B 0 -7,-2.3 -8,-1.7 -2,-0.3 -7,-1.0 -0.987 19.9-177.9-126.2 138.9 18.5 23.9 30.4 24 25 A L E -BC 14 36B 8 12,-2.1 12,-2.2 -2,-0.4 -10,-0.2 -0.894 25.2-114.9-134.0 160.3 14.9 24.5 31.4 25 26 A V E - C 0 35B 3 -12,-2.0 2,-0.3 -2,-0.3 10,-0.2 -0.640 36.7-113.8 -91.8 158.4 12.1 22.7 33.3 26 27 A N - 0 0 29 8,-0.8 7,-0.1 -2,-0.2 8,-0.1 -0.676 1.5-140.5 -95.3 152.3 8.8 21.6 31.5 27 28 A R S S+ 0 0 89 1,-0.3 87,-0.9 -2,-0.3 -1,-0.1 0.855 106.8 20.4 -72.4 -41.0 5.2 22.7 31.8 28 29 A K S S- 0 0 103 85,-0.2 -1,-0.3 83,-0.0 2,-0.2 -0.689 84.3-165.7-129.3 75.0 4.0 19.2 31.4 29 30 A P - 0 0 8 0, 0.0 6,-0.1 0, 0.0 70,-0.0 -0.489 18.4-141.0 -65.2 134.4 6.9 16.9 32.2 30 31 A V S S+ 0 0 80 -2,-0.2 69,-0.1 1,-0.1 77,-0.0 0.690 88.5 7.9 -67.2 -22.2 6.3 13.3 31.0 31 32 A V S > S- 0 0 12 81,-0.1 3,-1.8 70,-0.0 2,-0.1 -0.948 107.0 -75.0-149.6 156.2 7.9 11.9 34.1 32 33 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 40,-0.1 -0.398 121.6 20.5 -57.3 132.5 9.1 13.8 37.2 33 34 A G T 3 S+ 0 0 0 1,-0.3 2,-0.7 66,-0.1 39,-0.1 0.647 76.5 154.6 87.6 6.6 12.3 15.5 36.2 34 35 A H < + 0 0 12 -3,-1.8 -8,-0.8 65,-0.2 -1,-0.3 -0.684 22.4 169.1 -68.1 112.6 11.8 15.5 32.5 35 36 A V E -CD 25 98B 0 63,-2.3 63,-2.5 -2,-0.7 2,-0.4 -0.717 27.5-129.1-121.3 171.4 13.9 18.6 31.5 36 37 A L E -CD 24 97B 4 -12,-2.2 -12,-2.1 -2,-0.2 2,-0.4 -0.951 8.8-162.6-125.1 145.8 15.2 20.1 28.2 37 38 A V E +CD 23 96B 0 59,-1.5 59,-2.9 -2,-0.4 -14,-0.2 -0.998 23.1 170.8-127.6 125.1 18.7 21.2 27.2 38 39 A C E -C 22 0B 0 -16,-2.7 -16,-2.0 -2,-0.4 2,-0.2 -0.943 38.0-103.5-136.5 154.7 18.9 23.4 24.2 39 40 A P E -C 21 0B 0 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.578 29.7-129.5 -75.4 146.8 21.4 25.5 22.3 40 41 A L S S+ 0 0 46 -20,-2.9 -37,-0.3 -2,-0.2 -19,-0.1 0.902 94.5 77.1 -61.6 -38.9 21.0 29.2 23.1 41 42 A R S S- 0 0 96 -21,-0.5 2,-1.7 1,-0.1 -21,-0.0 -0.586 92.1-125.5 -74.7 124.0 21.0 29.9 19.3 42 43 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.467 43.8 162.8 -77.0 85.4 17.7 28.9 17.9 43 44 A V - 0 0 8 -2,-1.7 51,-2.0 51,-0.1 3,-0.1 -0.777 33.7-145.3-101.8 151.3 18.4 26.4 15.1 44 45 A E S S+ 0 0 92 -2,-0.3 2,-0.3 49,-0.2 40,-0.2 0.935 77.1 34.8 -79.8 -45.1 15.9 24.1 13.6 45 46 A R S > S- 0 0 75 47,-0.1 3,-2.1 1,-0.1 4,-0.3 -0.869 75.3-121.7-117.6 152.6 17.9 20.9 12.8 46 47 A F G > S+ 0 0 63 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.798 109.5 62.8 -56.1 -37.5 20.8 19.2 14.6 47 48 A H G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.657 91.5 67.2 -66.5 -18.2 23.0 19.5 11.5 48 49 A D G < S+ 0 0 72 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.591 80.2 99.6 -76.0 -14.4 22.8 23.3 11.7 49 50 A L S < S- 0 0 14 -3,-1.5 -3,-0.0 -4,-0.3 0, 0.0 -0.484 75.1-123.5 -77.3 149.2 24.8 23.4 14.9 50 51 A R > - 0 0 101 -2,-0.1 4,-2.1 1,-0.1 3,-0.4 -0.522 29.4-106.4 -85.2 157.5 28.5 24.2 14.8 51 52 A P H > S+ 0 0 114 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.764 123.1 57.7 -49.8 -37.0 30.9 21.6 16.4 52 53 A D H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 109.1 42.2 -57.5 -58.1 31.3 24.2 19.2 53 54 A E H > S+ 0 0 4 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.793 111.9 56.0 -63.8 -33.8 27.6 24.1 20.0 54 55 A V H X S+ 0 0 45 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.953 110.0 43.7 -65.9 -48.7 27.4 20.3 19.6 55 56 A A H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.968 117.1 46.4 -60.5 -51.5 30.0 19.7 22.1 56 57 A D H X S+ 0 0 30 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.908 109.3 54.9 -58.5 -45.5 28.6 22.2 24.5 57 58 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.935 115.8 38.0 -53.5 -47.5 25.0 21.0 24.1 58 59 A F H X S+ 0 0 76 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.764 112.1 54.6 -82.7 -22.4 26.0 17.5 25.0 59 60 A Q H X S+ 0 0 116 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.936 112.4 46.6 -72.3 -38.5 28.5 18.3 27.8 60 61 A T H X S+ 0 0 2 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.888 109.0 54.9 -64.1 -42.3 25.7 20.3 29.4 61 62 A T H X S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.830 106.4 51.7 -59.7 -37.4 23.3 17.4 28.8 62 63 A Q H X S+ 0 0 135 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.909 112.0 46.2 -67.7 -42.6 25.7 15.1 30.7 63 64 A R H X S+ 0 0 108 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.861 114.6 46.9 -65.6 -42.6 25.8 17.5 33.6 64 65 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.894 109.6 53.4 -66.4 -42.5 22.1 18.0 33.7 65 66 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.894 106.6 52.0 -61.5 -43.2 21.4 14.3 33.5 66 67 A T H X S+ 0 0 78 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.897 114.1 45.3 -60.1 -39.1 23.6 13.5 36.5 67 68 A V H X S+ 0 0 5 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.933 113.7 44.5 -71.4 -51.4 21.7 16.2 38.5 68 69 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 6,-0.3 0.862 112.0 54.1 -65.0 -31.5 18.1 15.3 37.6 69 70 A E H <>S+ 0 0 55 -4,-2.0 5,-2.1 -5,-0.3 -1,-0.2 0.905 114.1 43.2 -66.3 -37.7 18.9 11.6 38.1 70 71 A K H ><5S+ 0 0 111 -4,-1.3 3,-1.1 -5,-0.2 -2,-0.2 0.988 117.8 43.1 -71.8 -56.2 20.2 12.5 41.6 71 72 A H H 3<5S+ 0 0 52 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.894 119.9 39.0 -61.1 -46.2 17.4 14.9 42.5 72 73 A F T 3<5S- 0 0 33 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.303 110.8-117.5 -91.7 11.7 14.4 13.0 41.2 73 74 A H T < 5 + 0 0 147 -3,-1.1 -3,-0.2 -4,-0.2 2,-0.1 0.881 55.1 156.4 59.3 47.8 15.8 9.7 42.4 74 75 A G < - 0 0 13 -5,-2.1 28,-0.3 -6,-0.3 -1,-0.1 -0.466 38.8-153.0 -95.1 170.7 16.2 7.8 39.1 75 76 A T S S+ 0 0 106 26,-3.1 2,-0.3 -2,-0.1 27,-0.2 0.342 80.7 17.5-121.1 -0.4 18.5 4.9 38.6 76 77 A S E -E 101 0B 65 25,-1.5 25,-3.1 -7,-0.1 2,-0.3 -0.908 69.0-133.6-154.9 179.6 18.9 5.6 34.8 77 78 A L E -E 100 0B 39 23,-0.3 2,-0.5 -2,-0.3 21,-0.0 -0.996 1.7-151.4-145.6 145.0 18.3 8.3 32.2 78 79 A T E -E 99 0B 47 21,-2.1 21,-2.4 -2,-0.3 2,-0.4 -0.977 16.6-169.2-116.1 125.9 16.7 8.4 28.8 79 80 A F E +E 98 0B 94 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.966 12.6 171.6-114.1 136.4 18.1 11.1 26.5 80 81 A S E -E 97 0B 53 17,-2.2 17,-3.3 -2,-0.4 2,-0.5 -0.991 22.8-167.6-150.7 139.5 16.3 11.8 23.3 81 82 A X - 0 0 51 -2,-0.3 2,-1.1 15,-0.2 15,-0.1 -0.987 11.8-155.7-126.3 112.7 16.4 14.3 20.5 82 83 A Q - 0 0 80 13,-0.5 2,-1.2 -2,-0.5 8,-0.1 -0.819 19.5-167.4 -87.2 93.6 13.5 14.4 18.0 83 84 A D - 0 0 42 -2,-1.1 3,-0.2 4,-0.1 -38,-0.1 -0.659 49.1 -5.8 -90.0 86.6 15.4 16.0 15.0 84 85 A G S >>>S- 0 0 2 -2,-1.2 5,-2.3 -40,-0.2 3,-1.5 -0.341 88.4 -69.4 118.9 163.4 12.9 17.1 12.4 85 86 A P T 345S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.764 129.1 47.5 -57.1 -42.0 9.2 17.0 11.6 86 87 A E T 345S+ 0 0 187 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.424 107.4 58.2 -81.2 -2.9 9.1 13.2 10.9 87 88 A A T <45S- 0 0 49 -3,-1.5 -1,-0.2 -5,-0.1 -4,-0.1 0.559 127.0 -96.4 -96.9 -23.0 11.0 12.6 14.1 88 89 A G T <5 + 0 0 32 -4,-0.8 -2,-0.1 1,-0.2 -6,-0.1 0.406 63.9 163.2 121.0 2.6 8.3 14.3 16.1 89 90 A Q < + 0 0 24 -5,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.216 8.5 172.4 -53.4 136.1 9.7 17.7 16.5 90 91 A T + 0 0 133 1,-0.4 2,-0.5 3,-0.2 -1,-0.2 0.603 67.5 45.1-112.1 -46.6 7.0 20.2 17.6 91 92 A V S S- 0 0 27 2,-0.2 2,-2.3 -86,-0.1 -1,-0.4 -0.858 87.3-125.5-101.5 135.0 9.0 23.3 18.3 92 93 A K S S+ 0 0 143 -2,-0.5 2,-0.3 -3,-0.1 -87,-0.2 -0.375 78.5 93.5 -78.6 67.4 11.6 24.2 15.7 93 94 A H S S- 0 0 0 -2,-2.3 -49,-0.2 -49,-0.2 -2,-0.2 -0.957 80.6-112.1-153.0 129.1 14.6 24.4 18.0 94 95 A V + 0 0 0 -51,-2.0 2,-0.3 -2,-0.3 -51,-0.1 -0.414 50.2 156.8 -66.6 139.7 17.0 21.5 18.6 95 96 A H - 0 0 15 -57,-0.2 -13,-0.5 -13,-0.1 2,-0.4 -0.935 36.6-129.2-159.9 152.7 16.7 20.3 22.1 96 97 A V E -D 37 0B 1 -59,-2.9 -59,-1.5 -2,-0.3 2,-0.5 -0.815 17.0-139.4-105.9 135.5 17.4 17.2 24.0 97 98 A H E -DE 36 80B 28 -17,-3.3 -17,-2.2 -2,-0.4 2,-0.5 -0.881 16.5-165.0 -93.2 130.2 14.8 15.6 26.4 98 99 A V E +DE 35 79B 0 -63,-2.5 -63,-2.3 -2,-0.5 -19,-0.2 -0.979 10.7 178.5-116.5 115.0 16.5 14.3 29.6 99 100 A L E - E 0 78B 21 -21,-2.4 -21,-2.1 -2,-0.5 -65,-0.2 -0.949 23.5-138.3-123.9 113.9 14.2 12.0 31.5 100 101 A P E - E 0 77B 8 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.434 27.2-156.3 -66.8 142.6 15.2 10.3 34.8 101 102 A R E + E 0 76B 65 -25,-3.1 -26,-3.1 -2,-0.1 -25,-1.5 -0.892 16.9 174.5-122.7 153.9 14.1 6.7 34.8 102 103 A K > - 0 0 91 -2,-0.3 3,-1.6 -28,-0.3 4,-0.3 -0.941 45.4 -67.2-149.1 167.7 13.4 4.2 37.6 103 104 A A T 3 S+ 0 0 98 -2,-0.3 -27,-0.0 1,-0.3 0, 0.0 -0.370 116.9 4.2 -64.2 129.2 12.1 0.7 37.9 104 105 A G T 3 S+ 0 0 81 -2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.396 87.9 127.7 77.8 5.7 8.4 0.4 37.0 105 106 A D < - 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