==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-NOV-01 1KHI . COMPND 2 MOLECULE: HEX1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR P.YUAN,K.SWAMINATHAN . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 7.5 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 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 0 3 3 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 . 2 0 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 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 27 A G 0 0 95 0, 0.0 135,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.0 19.4 41.6 29.0 2 28 A S - 0 0 104 1,-0.2 132,-2.2 132,-0.2 133,-0.5 0.069 360.0 -49.1 -75.8-167.5 23.0 41.7 30.2 3 29 A A S S- 0 0 49 130,-0.2 -1,-0.2 131,-0.1 130,-0.1 -0.271 79.8 -76.8 -64.0 154.6 24.8 38.8 31.8 4 30 A S - 0 0 14 20,-0.2 -1,-0.1 -3,-0.1 129,-0.1 -0.130 49.7-107.4 -52.2 144.6 23.1 37.1 34.7 5 31 A Q - 0 0 131 127,-0.3 71,-2.3 71,-0.2 2,-0.3 -0.442 48.7-161.3 -69.8 152.7 23.1 38.9 38.1 6 32 A T E -A 75 0A 59 69,-0.3 2,-0.3 -2,-0.1 67,-0.1 -0.840 24.6-150.3-138.1 171.7 25.5 37.1 40.5 7 33 A V E -A 74 0A 73 67,-1.9 67,-2.5 -2,-0.3 2,-0.4 -0.944 34.6-106.4-135.7 154.3 26.6 36.5 44.1 8 34 A T E -A 73 0A 90 -2,-0.3 65,-0.2 65,-0.2 63,-0.0 -0.717 31.6-164.6 -88.7 131.1 30.1 35.7 45.3 9 35 A I E -A 72 0A 46 63,-2.8 63,-1.9 -2,-0.4 5,-0.1 -0.961 21.3-123.3-118.6 126.0 30.7 32.1 46.5 10 36 A P E > -A 71 0A 49 0, 0.0 3,-2.1 0, 0.0 61,-0.2 -0.402 23.4-126.6 -62.8 140.0 33.7 31.0 48.6 11 37 A C G > S+ 0 0 9 59,-2.7 3,-1.5 1,-0.3 60,-0.1 0.815 109.1 62.1 -60.6 -29.0 35.6 28.3 46.8 12 38 A H G 3 S+ 0 0 141 58,-0.3 -1,-0.3 1,-0.3 59,-0.1 0.549 100.2 56.5 -75.0 -1.9 35.4 26.1 49.9 13 39 A H G < S+ 0 0 103 -3,-2.1 2,-0.5 2,-0.0 -1,-0.3 0.048 86.6 102.4-111.5 21.9 31.6 26.2 49.5 14 40 A I < + 0 0 11 -3,-1.5 2,-0.3 -5,-0.1 3,-0.0 -0.933 44.8 168.2-112.0 124.5 31.6 24.8 45.9 15 41 A R > - 0 0 143 -2,-0.5 3,-2.2 1,-0.1 14,-0.2 -0.849 45.3 -71.7-128.5 166.4 30.8 21.2 45.2 16 42 A L T 3 S+ 0 0 114 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.273 119.1 30.4 -54.6 138.3 30.0 19.1 42.2 17 43 A G T 3 S+ 0 0 36 12,-2.7 -1,-0.3 1,-0.3 13,-0.1 0.135 88.0 128.8 96.8 -20.9 26.6 19.9 40.7 18 44 A D < - 0 0 61 -3,-2.2 11,-2.9 10,-0.1 2,-0.6 -0.319 60.3-121.0 -67.6 151.3 26.7 23.6 41.8 19 45 A I E +B 28 0B 36 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.845 39.5 167.4 -99.0 124.6 26.0 26.2 39.2 20 46 A L E -B 27 0B 3 7,-2.4 7,-3.2 -2,-0.6 2,-0.7 -0.861 42.8-106.0-128.5 164.4 28.7 28.7 38.6 21 47 A I E -B 26 0B 23 52,-2.5 2,-0.5 -2,-0.3 52,-0.4 -0.853 43.1-179.4 -92.3 114.8 29.5 31.4 35.9 22 48 A L E > -B 25 0B 0 3,-3.1 3,-1.8 -2,-0.7 34,-0.1 -0.984 68.8 -12.4-119.7 126.1 32.3 29.9 33.8 23 49 A Q T 3 S- 0 0 99 -2,-0.5 -1,-0.2 1,-0.3 33,-0.0 0.887 134.1 -50.1 51.0 41.0 33.7 31.9 31.0 24 50 A G T 3 S+ 0 0 41 1,-0.2 -1,-0.3 -3,-0.1 -20,-0.2 0.487 120.6 93.5 81.1 4.2 30.8 34.2 31.3 25 51 A R E < S-B 22 0B 92 -3,-1.8 -3,-3.1 -22,-0.1 2,-0.3 -0.975 80.1-100.9-136.8 149.4 28.0 31.6 31.3 26 52 A P E +B 21 0B 0 0, 0.0 22,-2.5 0, 0.0 23,-0.4 -0.458 50.1 172.8 -64.1 119.5 25.9 29.6 33.8 27 53 A C E -BC 20 47B 0 -7,-3.2 -7,-2.4 -2,-0.3 2,-0.6 -0.959 36.5-123.5-133.4 150.3 27.3 26.0 34.0 28 54 A Q E -BC 19 46B 48 18,-2.2 18,-2.3 -2,-0.3 2,-0.3 -0.828 37.9-123.4 -91.0 120.2 26.8 22.9 36.1 29 55 A V E + C 0 45B 1 -11,-2.9 -12,-2.7 -2,-0.6 16,-0.3 -0.470 38.2 167.2 -67.2 126.4 30.1 22.0 37.7 30 56 A I E + 0 0 77 14,-3.3 2,-0.3 1,-0.3 15,-0.2 0.494 65.6 25.4-116.5 -10.6 31.2 18.4 36.8 31 57 A R E - C 0 44B 150 13,-1.5 13,-2.5 -16,-0.1 2,-0.5 -0.953 53.5-167.2-157.0 136.9 34.8 18.5 37.9 32 58 A I E + C 0 43B 59 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 26.9 158.4-123.5 122.5 36.9 20.4 40.4 33 59 A S E - C 0 42B 22 9,-2.4 9,-3.2 -2,-0.5 2,-0.5 -0.808 38.6-108.3-136.0 176.9 40.6 20.1 40.1 34 60 A T E - C 0 41B 94 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.942 29.9-122.5-114.0 131.2 43.8 21.9 41.0 35 61 A S > - 0 0 6 5,-3.1 4,-1.9 -2,-0.5 5,-0.0 -0.552 11.2-151.3 -71.5 129.2 46.0 23.6 38.4 36 62 A A T 4 S+ 0 0 110 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.826 95.3 49.0 -69.3 -30.5 49.5 22.2 38.4 37 63 A A T 4 S+ 0 0 94 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.857 129.6 13.6 -79.3 -37.0 50.8 25.6 37.2 38 64 A T T 4 S- 0 0 77 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.609 87.3-128.1-114.9 -18.9 49.1 28.0 39.7 39 65 A G < + 0 0 49 -4,-1.9 2,-0.1 1,-0.3 -3,-0.1 0.527 66.2 132.8 80.1 4.5 47.7 25.8 42.4 40 66 A Q - 0 0 49 1,-0.1 -5,-3.1 18,-0.1 -1,-0.3 -0.461 66.1 -93.9 -86.7 160.8 44.4 27.4 41.9 41 67 A H E -C 34 0B 62 -7,-0.2 17,-2.1 -2,-0.1 2,-0.5 -0.542 36.5-156.3 -74.1 137.3 41.0 25.5 41.6 42 68 A R E -CD 33 57B 90 -9,-3.2 -9,-2.4 -2,-0.2 2,-0.5 -0.965 5.1-155.2-117.5 130.8 39.9 24.8 38.1 43 69 A Y E -CD 32 56B 2 13,-2.6 13,-1.6 -2,-0.5 2,-0.5 -0.915 7.5-165.9-113.0 130.7 36.3 24.2 37.3 44 70 A L E +CD 31 55B 37 -13,-2.5 -14,-3.3 -2,-0.5 -13,-1.5 -0.951 25.4 165.6-109.5 125.6 34.9 22.2 34.4 45 71 A G E -CD 29 54B 0 9,-2.7 9,-2.2 -2,-0.5 2,-0.6 -0.938 37.6-116.0-142.4 165.5 31.2 22.7 33.8 46 72 A V E -CD 28 53B 40 -18,-2.3 -18,-2.2 -2,-0.3 7,-0.2 -0.892 34.7-120.0-105.4 119.4 28.3 22.2 31.4 47 73 A D E > -C 27 0B 2 5,-3.1 4,-2.1 -2,-0.6 -20,-0.3 -0.348 19.3-140.9 -55.7 122.9 26.6 25.3 29.9 48 74 A L T 4 S+ 0 0 5 -22,-2.5 -1,-0.2 1,-0.2 -21,-0.1 0.798 96.6 33.8 -58.7 -32.2 23.0 25.1 31.0 49 75 A F T 4 S+ 0 0 46 -23,-0.4 -1,-0.2 3,-0.1 -22,-0.1 0.902 131.3 26.0 -91.6 -49.4 21.7 26.5 27.7 50 76 A T T 4 S- 0 0 66 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.649 88.5-136.2 -91.3 -17.3 24.1 25.1 25.0 51 77 A K < + 0 0 105 -4,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.616 57.1 140.1 70.3 13.2 25.3 22.0 26.9 52 78 A Q - 0 0 126 -6,-0.1 -5,-3.1 1,-0.1 2,-0.3 -0.521 55.5-108.5 -85.7 156.6 28.9 22.8 25.8 53 79 A L E +D 46 0B 104 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.662 37.8 177.3 -88.9 139.7 31.9 22.4 28.2 54 80 A H E -D 45 0B 24 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.4 -0.967 11.7-157.2-138.8 154.4 33.7 25.4 29.7 55 81 A E E +D 44 0B 103 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.982 15.2 163.6-134.3 144.5 36.6 25.8 32.2 56 82 A E E -D 43 0B 79 -13,-1.6 -13,-2.6 -2,-0.4 2,-0.2 -0.961 22.8-139.4-157.9 142.7 37.6 28.6 34.4 57 83 A S E -D 42 0B 41 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.614 18.6-120.9-100.6 162.6 40.0 28.9 37.4 58 84 A S - 0 0 2 -17,-2.1 2,-0.3 -2,-0.2 14,-0.1 -0.420 28.6-151.9 -87.6 174.8 39.5 30.8 40.6 59 85 A F - 0 0 137 12,-0.4 12,-0.6 -2,-0.1 2,-0.4 -0.972 15.4-108.2-146.3 156.1 42.2 33.5 41.4 60 86 A V E +E 70 0C 61 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.734 31.0 177.6 -95.0 135.3 43.5 34.9 44.7 61 87 A S E -E 69 0C 43 8,-1.8 8,-2.4 -2,-0.4 -2,-0.0 -0.908 21.0-142.7-126.3 155.6 42.7 38.4 46.0 62 88 A N + 0 0 116 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.750 23.4 169.3-125.9 86.5 43.9 39.9 49.3 63 89 A P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.959 70.5 4.4 -57.1 -58.5 41.2 42.2 50.8 64 90 A A S > S- 0 0 48 3,-0.3 3,-2.4 1,-0.1 0, 0.0 -0.795 100.5 -63.8-127.4 168.6 42.8 42.6 54.2 65 91 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.276 122.0 2.0 -54.6 131.2 46.1 41.5 56.0 66 92 A S T 3 S+ 0 0 132 1,-0.2 2,-0.7 -4,-0.0 -4,-0.0 0.527 103.1 121.2 68.1 6.8 46.3 37.7 56.3 67 93 A V < + 0 0 66 -3,-2.4 2,-0.6 2,-0.0 -3,-0.3 -0.882 37.5 179.3-107.2 108.2 43.0 37.4 54.4 68 94 A V - 0 0 95 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.931 8.9-166.9-107.7 120.3 43.3 35.3 51.2 69 95 A V E -E 61 0C 40 -8,-2.4 -8,-1.8 -2,-0.6 2,-0.4 -0.902 13.9-178.1-114.8 138.3 40.1 34.9 49.3 70 96 A Q E +E 60 0C 50 -2,-0.4 -59,-2.7 -10,-0.2 -58,-0.3 -0.988 24.0 156.6-131.3 118.4 39.3 32.5 46.5 71 97 A T E -A 10 0A 43 -12,-0.6 -12,-0.4 -2,-0.4 2,-0.3 -0.889 28.8-156.0-139.9 168.5 35.8 32.8 45.0 72 98 A M E -A 9 0A 13 -63,-1.9 -63,-2.8 -2,-0.3 2,-0.3 -0.893 31.1-107.3-137.0 165.0 33.7 32.1 42.0 73 99 A L E -A 8 0A 72 -52,-0.4 -52,-2.5 -2,-0.3 -65,-0.2 -0.773 27.9-165.9 -99.5 143.3 30.5 33.7 40.9 74 100 A G E -A 7 0A 4 -67,-2.5 -67,-1.9 -2,-0.3 -54,-0.2 -0.904 27.7-103.9-121.3 153.5 27.1 32.0 41.1 75 101 A P E -A 6 0A 6 0, 0.0 2,-0.6 0, 0.0 -69,-0.3 -0.437 26.3-120.7 -77.9 153.8 23.9 33.2 39.3 76 102 A V - 0 0 51 -71,-2.3 56,-0.4 56,-0.2 2,-0.3 -0.837 31.8-146.2 -89.8 120.3 21.1 34.9 41.2 77 103 A F - 0 0 78 -2,-0.6 2,-0.3 54,-0.1 54,-0.2 -0.703 5.9-148.5 -90.4 141.1 18.0 32.7 40.7 78 104 A K E -F 130 0D 84 52,-2.3 52,-3.2 -2,-0.3 2,-0.5 -0.718 10.9-132.4-102.6 157.8 14.6 34.2 40.5 79 105 A Q E +F 129 0D 88 -2,-0.3 2,-0.3 50,-0.2 16,-0.2 -0.955 26.2 179.6-116.9 117.7 11.4 32.5 41.7 80 106 A Y E -F 128 0D 9 48,-2.0 48,-2.2 -2,-0.5 2,-0.2 -0.791 26.0-118.6-112.7 157.3 8.4 32.4 39.4 81 107 A R E -FG 127 93D 122 12,-3.0 12,-1.8 -2,-0.3 2,-0.6 -0.624 23.3-125.8 -92.2 153.8 5.0 30.9 40.0 82 108 A V E + G 0 92D 4 44,-1.3 10,-0.2 41,-0.5 44,-0.2 -0.900 31.9 168.5-102.9 117.8 3.7 28.2 37.7 83 109 A L E - 0 0 80 8,-3.0 2,-0.3 -2,-0.6 9,-0.2 0.749 67.6 -10.9 -96.9 -31.0 0.3 29.0 36.1 84 110 A D E - G 0 91D 69 7,-1.3 7,-3.2 39,-0.1 2,-0.4 -0.984 55.5-137.7-164.7 158.5 0.2 26.2 33.6 85 111 A M E + G 0 90D 12 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.992 23.0 170.8-127.4 131.5 2.2 23.5 31.9 86 112 A Q E > - G 0 89D 113 3,-2.6 3,-1.6 -2,-0.4 -2,-0.0 -0.874 58.2 -40.5-149.2 113.3 2.2 22.7 28.2 87 113 A D T 3 S- 0 0 139 -2,-0.3 2,-0.1 1,-0.3 3,-0.1 0.887 121.4 -28.6 36.7 81.4 4.4 20.5 26.1 88 114 A G T 3 S+ 0 0 46 1,-0.1 17,-0.9 16,-0.1 -1,-0.3 0.083 128.8 68.5 79.3 -27.2 8.0 21.1 27.4 89 115 A S E < -GH 86 104D 20 -3,-1.6 -3,-2.6 15,-0.2 2,-0.3 -0.727 65.8-144.1-120.3 172.2 7.4 24.6 28.5 90 116 A I E -GH 85 103D 1 13,-2.0 13,-2.1 -5,-0.2 2,-0.7 -0.926 19.9-118.7-135.0 159.8 5.4 26.4 31.2 91 117 A V E -G 84 0D 13 -7,-3.2 -8,-3.0 -2,-0.3 -7,-1.3 -0.890 44.6-177.8 -96.0 116.3 3.4 29.5 31.7 92 118 A A E -GH 82 100D 0 8,-2.6 8,-2.9 -2,-0.7 2,-0.4 -0.764 17.3-155.1-114.7 163.3 5.2 31.3 34.5 93 119 A M E -GH 81 99D 50 -12,-1.8 -12,-3.0 -2,-0.3 6,-0.2 -0.993 14.8-132.3-141.1 130.4 4.5 34.6 36.4 94 120 A T > - 0 0 15 4,-2.4 3,-1.7 -2,-0.4 -14,-0.1 -0.145 38.8 -94.3 -71.7 173.2 7.0 36.8 38.2 95 121 A E T 3 S+ 0 0 183 1,-0.3 -1,-0.1 -16,-0.2 -15,-0.1 0.792 127.5 50.2 -58.6 -29.4 6.4 38.2 41.7 96 122 A T T 3 S- 0 0 121 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.399 124.7 -98.0 -92.6 1.1 5.0 41.3 40.1 97 123 A G < + 0 0 35 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.452 68.6 151.6 99.2 -0.7 2.6 39.6 37.8 98 124 A D - 0 0 85 1,-0.1 -4,-2.4 -5,-0.0 2,-0.5 -0.531 39.1-138.6 -68.3 120.9 4.6 39.6 34.6 99 125 A V E -H 93 0D 72 -2,-0.4 2,-0.7 -6,-0.2 -6,-0.2 -0.736 16.5-166.7 -92.0 124.9 3.5 36.6 32.5 100 126 A K E > -H 92 0D 53 -8,-2.9 -8,-2.6 -2,-0.5 3,-0.7 -0.911 6.6-168.6-106.7 103.1 6.1 34.4 30.6 101 127 A Q E 3 S+ 0 0 116 -2,-0.7 -1,-0.1 1,-0.2 -12,-0.1 0.764 78.6 26.0 -66.5 -29.8 4.0 32.3 28.3 102 128 A N E 3 S+ 0 0 115 -11,-0.1 -1,-0.2 -13,-0.1 -11,-0.2 -0.309 70.8 169.3-134.5 55.0 6.7 29.8 27.2 103 129 A L E < -H 90 0D 4 -13,-2.1 -13,-2.0 -3,-0.7 35,-0.1 -0.502 32.8-131.4 -67.6 119.5 9.3 29.5 29.9 104 130 A P E -H 89 0D 59 0, 0.0 35,-2.7 0, 0.0 2,-0.5 -0.385 12.1-142.1 -73.2 155.9 11.6 26.6 29.0 105 131 A V B -i 139 0D 21 -17,-0.9 35,-0.2 33,-0.2 7,-0.1 -0.978 20.1-118.5-120.4 125.3 12.4 23.9 31.6 106 132 A I - 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