==== 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 OXIDOREDUCTASE (NAD(A)-CHOH(D)) 30-MAY-90 7ICD . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.HURLEY,A.M.DEAN,J.L.SOHL,D.E.KOSHLANDJUNIOR,R.M.STROUD . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 1 0.2 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 . 41 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 32.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 1 1 0 3 0 1 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 4 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 PARALLEL BRIDGES PER LADDER . 0 2 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 1 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 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -37.4 95.2 41.2 11.1 2 4 A K + 0 0 91 65,-0.0 2,-0.4 2,-0.0 74,-0.0 0.307 360.0 93.1-113.0 0.6 97.5 43.1 8.8 3 5 A V - 0 0 21 61,-0.0 2,-0.7 64,-0.0 63,-0.1 -0.752 69.2-145.8 -91.9 137.3 98.0 45.8 11.4 4 6 A V - 0 0 123 -2,-0.4 61,-0.2 61,-0.3 3,-0.0 -0.924 12.4-147.3 -98.6 104.9 101.0 45.3 13.7 5 7 A V - 0 0 81 -2,-0.7 59,-0.1 1,-0.1 58,-0.1 -0.563 31.8-100.4 -76.4 131.8 100.1 46.7 17.1 6 8 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.296 18.1-140.6 -59.3 138.0 103.3 48.2 18.9 7 9 A A S S+ 0 0 116 -3,-0.0 2,-0.2 3,-0.0 -2,-0.0 0.899 95.8 44.5 -65.2 -46.0 105.1 46.0 21.5 8 10 A Q S S+ 0 0 61 2,-0.0 2,-0.0 17,-0.0 0, 0.0 -0.586 93.9 75.9 -84.5 159.6 105.7 49.0 23.7 9 11 A G - 0 0 26 -2,-0.2 2,-0.3 17,-0.1 52,-0.1 -0.036 60.1-133.3 109.3 147.9 102.6 51.3 24.1 10 12 A K B -a 25 0A 150 14,-2.3 16,-1.6 -2,-0.0 2,-0.2 -0.967 26.9-101.7-138.6 142.4 99.4 51.2 25.9 11 13 A K - 0 0 92 -2,-0.3 82,-0.1 14,-0.2 2,-0.1 -0.436 31.5-119.4 -68.8 136.3 95.8 52.0 24.8 12 14 A I - 0 0 1 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.423 36.6-147.4 -64.3 147.8 94.1 55.3 25.7 13 15 A T E -B 20 0B 67 7,-1.8 7,-2.6 -2,-0.1 2,-0.7 -0.898 13.0-138.2-127.1 148.1 91.0 54.6 27.8 14 16 A L E -B 19 0B 49 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.950 17.8-176.0-109.7 108.0 87.6 56.3 28.2 15 17 A Q E > S-B 18 0B 62 3,-2.9 3,-0.7 -2,-0.7 -2,-0.0 -0.738 70.9 -53.1-109.6 76.6 86.8 56.4 31.8 16 18 A N T 3 S- 0 0 97 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.965 119.5 -22.3 48.8 93.3 83.3 57.9 31.4 17 19 A G T 3 S+ 0 0 82 311,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.125 123.1 91.4 72.2 -21.6 83.5 61.0 29.4 18 20 A K E < -B 15 0B 55 -3,-0.7 -3,-2.9 -2,-0.3 2,-0.4 -0.866 69.7-134.5-115.6 134.4 87.2 61.4 30.2 19 21 A L E -B 14 0B 51 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.614 9.9-159.0 -79.4 136.8 90.3 60.2 28.4 20 22 A N E -B 13 0B 104 -7,-2.6 -7,-1.8 -2,-0.4 345,-0.0 -0.934 16.3-164.2-116.5 103.7 92.9 58.7 30.5 21 23 A V - 0 0 30 -2,-0.7 -9,-0.1 344,-0.2 -10,-0.1 -0.823 8.6-141.0 -96.3 118.2 96.0 58.9 28.3 22 24 A P - 0 0 28 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.134 26.6-111.6 -59.3 166.9 99.1 56.8 29.2 23 25 A E S S+ 0 0 123 1,-0.3 37,-2.5 36,-0.1 -2,-0.0 0.664 118.7 36.6 -76.3 -22.6 102.6 58.3 28.8 24 26 A N S S+ 0 0 44 35,-0.2 -14,-2.3 37,-0.1 -1,-0.3 -0.558 87.2 176.3-123.5 70.2 103.3 55.9 25.9 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.9 0, 0.0 2,-0.7 -0.346 31.9-123.8 -73.0 146.8 99.8 55.8 24.1 26 28 A I E -c 62 0C 5 -16,-1.6 -14,-0.4 35,-0.2 69,-0.3 -0.873 28.6-167.3 -87.3 117.0 99.3 53.9 20.9 27 29 A I E -c 63 0C 0 35,-1.3 37,-1.9 -2,-0.7 69,-0.2 -0.944 12.8-140.1-104.8 114.9 98.0 56.3 18.3 28 30 A P E -c 64 0C 0 0, 0.0 69,-2.0 0, 0.0 2,-0.4 -0.442 22.2-170.8 -59.0 132.3 96.6 54.7 15.0 29 31 A Y E -cd 65 97C 35 35,-2.4 37,-2.4 67,-0.2 2,-0.6 -0.997 20.0-151.2-128.7 140.7 97.4 56.6 11.9 30 32 A I E - d 0 98C 4 67,-2.2 69,-2.2 -2,-0.4 37,-0.1 -0.958 14.0-150.5-102.6 112.3 96.2 56.2 8.3 31 33 A E - 0 0 27 -2,-0.6 9,-0.3 35,-0.5 -1,-0.1 0.867 34.1-139.8 -45.8 -40.6 99.0 57.4 6.0 32 34 A G - 0 0 7 67,-0.3 69,-0.2 36,-0.2 2,-0.1 -0.143 13.4 -84.5 91.6 160.7 96.5 58.6 3.3 33 35 A D S > S+ 0 0 9 67,-3.0 3,-2.0 3,-0.1 2,-0.1 -0.445 91.0 7.4 -93.8 171.4 96.6 58.3 -0.5 34 36 A G T > S+ 0 0 23 1,-0.3 3,-1.3 2,-0.2 306,-0.2 -0.332 139.0 5.1 63.3-129.3 98.4 60.7 -2.9 35 37 A I T >> S+ 0 0 8 304,-2.4 4,-2.7 1,-0.3 3,-1.6 0.399 109.4 91.7 -67.7 -6.6 100.5 63.3 -1.1 36 38 A G H <> S+ 0 0 0 -3,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.885 78.5 63.0 -52.6 -38.3 99.7 61.5 2.2 37 39 A V H <4 S+ 0 0 66 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.642 113.0 35.4 -62.7 -16.0 102.9 59.6 1.5 38 40 A D H <> S+ 0 0 15 -3,-1.6 4,-0.8 2,-0.1 -2,-0.2 0.786 120.9 42.0-101.5 -46.7 104.7 63.0 1.8 39 41 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 3,-0.2 0.887 107.4 58.7 -76.4 -38.8 102.7 64.9 4.5 40 42 A T H X S+ 0 0 2 -4,-2.1 4,-2.3 -9,-0.3 5,-0.2 0.913 104.0 50.9 -63.3 -43.6 102.3 62.0 7.0 41 43 A P H > S+ 0 0 63 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.855 110.8 52.0 -54.7 -34.0 106.1 61.4 7.4 42 44 A A H X S+ 0 0 1 -4,-0.8 4,-1.9 -3,-0.2 -2,-0.2 0.902 109.5 47.5 -75.6 -31.7 106.4 65.0 8.1 43 45 A M H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.919 108.9 53.2 -73.4 -37.6 103.7 65.0 10.8 44 46 A L H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.916 110.7 48.7 -64.3 -39.6 105.2 62.0 12.6 45 47 A K H X S+ 0 0 67 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.832 114.9 43.1 -68.0 -37.5 108.6 63.7 12.8 46 48 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.887 113.1 49.6 -82.2 -32.3 107.2 67.0 14.1 47 49 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.957 113.4 49.8 -65.7 -46.4 104.7 65.5 16.7 48 50 A D H X S+ 0 0 56 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.871 110.8 47.0 -51.2 -50.3 107.6 63.4 17.9 49 51 A A H X S+ 0 0 24 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.877 112.9 51.5 -62.9 -40.1 110.0 66.3 18.2 50 52 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.899 112.7 42.8 -69.2 -34.6 107.3 68.2 20.0 51 53 A V H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 6,-0.4 0.906 114.1 53.8 -83.4 -21.9 106.6 65.4 22.6 52 54 A E H < S+ 0 0 121 -4,-2.8 4,-0.4 -5,-0.2 5,-0.3 0.864 115.0 40.1 -64.6 -38.6 110.3 64.9 22.9 53 55 A K H < S+ 0 0 104 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.909 115.7 48.3 -83.3 -39.3 110.8 68.6 23.7 54 56 A A H < S+ 0 0 27 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.915 124.2 26.6 -68.8 -41.5 107.8 69.2 25.9 55 57 A Y S >< S- 0 0 22 -4,-2.1 3,-2.3 -5,-0.2 -1,-0.2 0.237 97.6-127.4-114.6 19.1 108.1 66.2 28.3 56 58 A K T 3 S- 0 0 182 -4,-0.4 -3,-0.1 -3,-0.4 -4,-0.1 0.799 76.0 -42.9 45.0 44.2 111.8 65.7 28.1 57 59 A G T 3 S+ 0 0 44 -6,-0.4 -1,-0.3 -5,-0.3 -5,-0.1 0.252 114.5 106.9 92.6 -15.1 111.7 61.9 27.2 58 60 A E S < S+ 0 0 131 -3,-2.3 2,-0.3 -7,-0.1 -2,-0.1 0.861 79.3 42.8 -69.4 -35.6 108.9 61.0 29.7 59 61 A R + 0 0 66 -8,-0.3 2,-0.3 -4,-0.1 -2,-0.2 -0.839 62.6 172.0-111.9 148.6 106.2 60.6 27.0 60 62 A K - 0 0 125 -37,-2.5 2,-0.4 -2,-0.3 -12,-0.0 -0.973 26.8-128.0-150.2 140.1 106.4 58.9 23.6 61 63 A I - 0 0 1 -2,-0.3 2,-0.9 -37,-0.2 -35,-0.2 -0.763 11.5-149.6 -91.1 132.1 103.8 58.1 21.0 62 64 A S E -c 26 0C 15 -37,-2.9 -35,-1.3 -2,-0.4 2,-0.1 -0.839 20.2-150.6 -98.7 91.8 103.6 54.5 19.6 63 65 A W E -c 27 0C 42 -2,-0.9 2,-0.4 -37,-0.2 -37,-0.0 -0.406 12.6-170.1 -66.9 131.2 102.4 55.0 16.1 64 66 A M E -c 28 0C 3 -37,-1.9 -35,-2.4 -2,-0.1 2,-0.3 -0.958 16.9-137.9-128.9 110.4 100.3 52.1 14.6 65 67 A E E +c 29 0C 42 -2,-0.4 -61,-0.3 -37,-0.2 2,-0.3 -0.511 24.4 180.0 -70.1 122.9 99.6 52.3 10.9 66 68 A I - 0 0 0 -37,-2.4 -35,-0.5 -2,-0.3 2,-0.4 -0.802 22.1-115.0-117.2 169.9 96.0 51.3 10.0 67 69 A Y + 0 0 32 -2,-0.3 2,-0.3 -37,-0.1 19,-0.2 -0.904 37.1 147.2-126.0 132.5 94.6 51.2 6.4 68 70 A T > + 0 0 1 -2,-0.4 3,-0.6 14,-0.1 -36,-0.2 -0.980 54.4 3.3-150.4 153.4 91.9 52.9 4.3 69 71 A G T 3> S- 0 0 0 12,-3.0 4,-0.8 -2,-0.3 3,-0.3 -0.464 119.9 -8.5 78.4-142.9 91.5 53.8 0.7 70 72 A E H >> S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 4,-0.9 0.864 135.3 52.1 -65.3 -39.1 93.9 53.0 -2.0 71 73 A K H <> S+ 0 0 61 -3,-0.6 4,-0.6 1,-0.3 3,-0.4 0.844 101.2 62.7 -68.8 -28.2 96.6 51.7 0.3 72 74 A S H 3> S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.757 102.0 51.9 -64.1 -23.7 94.0 49.4 2.0 73 75 A T H < - 0 0 35 -4,-0.9 3,-1.9 -5,-0.2 -1,-0.2 -0.080 50.1 -75.3 110.1 142.3 93.3 43.0 -1.8 78 80 A Q T 3 S+ 0 0 152 1,-0.3 -5,-0.1 -4,-0.1 -1,-0.1 0.570 121.2 55.6 -44.8 -24.3 91.9 45.1 -4.6 79 81 A D T 3 S+ 0 0 90 -3,-0.1 2,-0.9 -6,-0.1 -1,-0.3 0.691 85.8 82.7 -88.2 -20.6 88.2 45.1 -3.3 80 82 A V < + 0 0 45 -3,-1.9 -4,-0.3 1,-0.2 -3,-0.1 -0.724 35.4 157.3-104.8 106.8 88.5 46.4 0.2 81 83 A W S S+ 0 0 40 -2,-0.9 -12,-3.0 1,-0.2 -9,-0.2 0.799 79.6 29.3 -90.5 -34.4 88.6 50.1 0.5 82 84 A L S S- 0 0 40 -14,-0.2 -1,-0.2 -10,-0.1 -14,-0.1 -0.789 80.1-151.9-129.2 89.0 87.4 50.3 4.1 83 85 A P >> - 0 0 10 0, 0.0 3,-1.1 0, 0.0 4,-0.8 -0.279 18.9-129.6 -56.2 136.2 88.4 47.3 6.2 84 86 A A H 3> S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.755 107.3 63.8 -60.2 -24.0 86.0 46.6 9.1 85 87 A E H 3> S+ 0 0 40 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.785 90.1 64.3 -75.3 -22.5 89.0 46.4 11.4 86 88 A T H <> S+ 0 0 0 -3,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.896 104.2 48.1 -62.1 -37.9 89.8 50.1 10.8 87 89 A L H X S+ 0 0 16 -4,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.868 113.2 47.0 -71.3 -34.4 86.5 51.0 12.4 88 90 A D H X S+ 0 0 72 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.944 112.4 49.5 -69.4 -50.7 87.3 48.6 15.4 89 91 A L H X S+ 0 0 15 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.821 113.0 45.7 -58.5 -32.2 90.8 49.9 15.9 90 92 A I H X S+ 0 0 0 -4,-1.8 4,-1.1 -5,-0.2 241,-0.2 0.957 115.1 48.5 -75.8 -41.9 89.7 53.6 15.8 91 93 A R H < S+ 0 0 102 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.921 117.9 42.3 -50.5 -50.9 86.8 52.7 18.2 92 94 A E H < S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 117.4 40.6 -73.0 -47.2 89.3 50.8 20.5 93 95 A Y H < S- 0 0 13 -4,-2.2 2,-1.3 -5,-0.2 -81,-0.4 0.503 94.6-146.3 -89.6 -0.6 92.3 53.1 20.6 94 96 A R < + 0 0 64 -4,-1.1 237,-2.0 -3,-0.3 2,-0.4 -0.020 69.2 53.7 69.7 -38.7 90.1 56.2 20.8 95 97 A V E + e 0 331C 0 -2,-1.3 2,-0.3 -69,-0.3 237,-0.2 -1.000 59.5 165.3-134.5 139.1 92.1 58.8 18.9 96 98 A A E - e 0 332C 0 235,-1.8 237,-3.0 -2,-0.4 2,-0.4 -0.974 20.5-148.6-142.8 155.5 93.5 58.5 15.4 97 99 A I E -de 29 333C 0 -69,-2.0 -67,-2.2 -2,-0.3 2,-0.3 -0.965 18.5-170.8-127.0 148.3 94.9 60.8 12.8 98 100 A K E -de 30 334C 3 235,-2.2 237,-1.8 -2,-0.4 -67,-0.2 -0.991 17.7-136.5-144.2 152.4 94.7 60.4 8.9 99 101 A G - 0 0 0 -69,-2.2 -67,-0.3 -2,-0.3 2,-0.1 -0.103 56.7 -57.3 -85.2-172.8 96.0 61.7 5.6 100 102 A P - 0 0 3 0, 0.0 -67,-3.0 0, 0.0 2,-0.3 -0.438 55.6-142.6 -72.3 142.7 93.8 62.5 2.5 101 103 A L - 0 0 13 -69,-0.2 2,-0.6 -2,-0.1 238,-0.3 -0.808 3.8-139.6-106.9 146.9 91.8 59.6 1.0 102 104 A T - 0 0 44 -2,-0.3 -32,-0.1 -34,-0.1 -70,-0.0 -0.939 12.7-161.9 -98.2 121.7 91.0 58.5 -2.6 103 105 A T - 0 0 34 -2,-0.6 8,-0.1 -34,-0.1 2,-0.1 -0.939 22.9-128.5 -97.5 130.8 87.4 57.3 -3.1 104 106 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.406 12.1-142.9 -71.6 148.8 87.2 55.3 -6.5 105 107 A V S S+ 0 0 143 1,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.889 80.1 42.3-109.3 149.2 84.6 56.1 -9.2 106 108 A G S S+ 0 0 87 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 0.161 97.5 75.6 109.7 -20.5 83.1 53.2 -11.2 107 109 A G S S- 0 0 53 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.170 103.4-109.5-111.7 18.7 82.5 50.8 -8.2 108 110 A G + 0 0 82 1,-0.2 2,-0.6 -4,-0.0 -3,-0.1 0.692 65.9 152.5 62.0 21.9 79.5 52.4 -6.5 109 111 A I - 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