==== 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 PROTEIN TRANSPORT 07-NOV-05 2EWW . COMPND 2 MOLECULE: TWITCHING MOTILITY PROTEIN PILT; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR K.A.SATYSHUR,K.T.FOREST . 343 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 12.0 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 1 2 2 1 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 0 0 2 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 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 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 12 A E 0 0 162 0, 0.0 2,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-119.8 10.1 45.5 39.9 2 13 A L + 0 0 49 39,-0.1 2,-0.5 4,-0.1 3,-0.1 -0.325 360.0 146.2 -59.2 77.6 10.0 42.4 37.6 3 14 A K >> - 0 0 108 -2,-2.1 4,-1.9 1,-0.1 3,-1.8 -0.967 45.8-148.5-124.9 116.9 6.3 42.1 37.4 4 15 A I H 3> S+ 0 0 9 -2,-0.5 4,-2.2 1,-0.3 5,-0.2 0.836 99.1 57.1 -47.9 -43.0 4.7 40.8 34.2 5 16 A L H 3> S+ 0 0 93 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.784 109.8 45.3 -62.2 -30.6 1.6 43.0 34.8 6 17 A E H <> S+ 0 0 91 -3,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.805 106.4 57.5 -84.4 -33.1 3.7 46.1 34.9 7 18 A I H X S+ 0 0 4 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.944 106.8 50.9 -58.5 -47.2 5.8 45.2 31.9 8 19 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.895 103.5 59.6 -55.2 -45.9 2.6 45.1 29.9 9 20 A K H X S+ 0 0 121 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.926 108.2 43.9 -44.6 -55.6 1.6 48.5 31.3 10 21 A E H X S+ 0 0 26 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.746 108.3 59.5 -68.0 -28.9 4.7 50.1 29.7 11 22 A A H ><>S+ 0 0 4 -4,-1.4 5,-2.9 -3,-0.3 3,-0.6 0.946 111.4 37.2 -67.8 -50.5 4.3 48.2 26.4 12 23 A I H ><5S+ 0 0 75 -4,-2.0 3,-1.4 3,-0.3 -2,-0.2 0.839 109.9 64.8 -69.4 -32.8 0.8 49.6 25.6 13 24 A E H 3<5S+ 0 0 148 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.772 111.5 36.0 -56.5 -29.8 2.0 52.9 27.1 14 25 A L T <<5S- 0 0 75 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.273 120.0-112.8-105.1 6.0 4.5 53.0 24.2 15 26 A G T < 5 - 0 0 56 -3,-1.4 17,-0.4 1,-0.2 -3,-0.3 0.905 50.2-176.6 62.8 45.6 2.0 51.4 21.8 16 27 A A < - 0 0 18 -5,-2.9 15,-0.2 1,-0.1 -1,-0.2 -0.422 27.1-161.4 -75.5 147.9 3.9 48.1 21.4 17 28 A S S S+ 0 0 53 13,-3.0 83,-1.6 1,-0.3 2,-0.3 0.806 77.6 10.9 -92.9 -41.9 2.7 45.3 19.1 18 29 A D E -AB 30 99A 37 12,-0.8 12,-2.4 81,-0.2 2,-0.4 -0.912 60.0-152.2-129.3 158.3 4.8 42.6 20.8 19 30 A I E -AB 29 98A 6 79,-2.2 79,-2.4 -2,-0.3 2,-0.4 -0.992 14.8-158.2-126.0 144.1 6.8 42.0 23.9 20 31 A H E -AB 28 97A 56 8,-1.6 8,-2.7 -2,-0.4 2,-0.5 -0.976 4.5-164.8-126.3 133.2 9.7 39.6 24.1 21 32 A L E + B 0 96A 4 75,-3.0 75,-3.0 -2,-0.4 2,-0.3 -0.970 21.4 149.9-121.2 121.9 11.2 37.9 27.1 22 33 A T - 0 0 49 -2,-0.5 23,-0.4 3,-0.2 3,-0.3 -0.981 47.1-113.2-147.8 151.6 14.6 36.2 27.0 23 34 A A S S+ 0 0 15 -2,-0.3 22,-0.3 71,-0.3 -1,-0.2 0.943 103.8 48.1 -53.6 -69.6 17.3 35.6 29.6 24 35 A G S S+ 0 0 59 20,-0.1 -1,-0.2 23,-0.0 20,-0.1 0.764 110.4 52.6 -45.8 -36.2 20.4 37.6 28.5 25 36 A A S S- 0 0 21 -3,-0.3 20,-2.2 19,-0.2 -3,-0.2 -0.474 86.7-103.1-103.1 166.5 18.5 40.9 27.8 26 37 A P - 0 0 21 0, 0.0 18,-0.2 0, 0.0 13,-0.1 -0.488 69.8 -62.2 -74.5 160.9 16.1 43.2 29.6 27 38 A P - 0 0 0 0, 0.0 11,-2.1 0, 0.0 2,-0.2 -0.195 62.9-148.0 -45.7 127.3 12.4 42.9 28.5 28 39 A A E -AC 20 37A 6 -8,-2.7 -8,-1.6 9,-0.3 2,-0.3 -0.575 12.5-164.3 -99.7 165.2 12.1 43.8 24.8 29 40 A V E -AC 19 36A 2 7,-1.8 7,-2.9 -10,-0.3 2,-0.7 -0.990 17.8-133.2-151.0 134.5 9.3 45.5 22.9 30 41 A R E +AC 18 35A 84 -12,-2.4 -13,-3.0 -2,-0.3 -12,-0.8 -0.843 28.2 174.8 -95.8 114.1 8.4 45.8 19.2 31 42 A I E > S- C 0 34A 41 3,-2.6 3,-1.9 -2,-0.7 -15,-0.1 -0.976 75.0 -15.7-118.3 119.9 7.4 49.4 18.3 32 43 A D T 3 S- 0 0 153 -2,-0.5 -1,-0.1 -17,-0.4 3,-0.1 0.683 129.6 -56.7 59.3 18.6 6.7 50.2 14.7 33 44 A G T 3 S+ 0 0 39 1,-0.3 2,-0.5 -15,-0.1 -1,-0.3 0.434 114.6 115.4 94.2 0.4 8.4 46.9 13.9 34 45 A Y E < -C 31 0A 152 -3,-1.9 -3,-2.6 2,-0.0 2,-0.5 -0.882 65.6-127.5-102.3 133.1 11.7 47.8 15.7 35 46 A I E -C 30 0A 73 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.681 31.0-179.9 -78.1 125.8 12.8 45.9 18.7 36 47 A K E -C 29 0A 113 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.7 -0.997 24.7-133.2-127.3 134.1 13.6 48.2 21.7 37 48 A F E -C 28 0A 100 -2,-0.4 2,-1.8 -9,-0.2 -9,-0.3 -0.769 16.4-139.2 -88.4 115.8 14.7 47.0 25.1 38 49 A L + 0 0 6 -11,-2.1 3,-0.3 -2,-0.7 -1,-0.1 -0.587 37.4 159.7 -77.7 86.8 12.8 48.7 27.8 39 50 A K + 0 0 161 -2,-1.8 -1,-0.2 1,-0.2 -11,-0.0 0.723 44.3 110.9 -71.8 -24.9 15.6 49.4 30.3 40 51 A D S S- 0 0 109 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.681 103.9 -24.0 -11.0 -78.6 13.1 52.0 31.6 41 52 A F S S+ 0 0 141 -3,-0.3 -39,-0.1 1,-0.1 -1,-0.1 0.705 120.4 75.7-105.7 -73.6 12.6 50.0 34.8 42 53 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.025 67.5-143.1 -54.6 141.7 13.3 46.3 34.5 43 54 A R - 0 0 205 1,-0.2 -5,-0.0 -17,-0.1 -2,-0.0 -0.480 48.5 -48.3 -94.3 169.1 17.0 45.2 34.4 44 55 A L S S- 0 0 119 -18,-0.2 -1,-0.2 -2,-0.2 -19,-0.2 -0.068 73.4-114.0 -36.5 126.8 18.7 42.4 32.4 45 56 A T - 0 0 7 -20,-2.2 4,-0.1 -23,-0.4 -1,-0.1 -0.492 23.1-140.7 -79.2 133.4 16.4 39.4 33.0 46 57 A P - 0 0 64 0, 0.0 3,-0.3 0, 0.0 4,-0.1 -0.389 46.2 -83.7 -78.6 171.7 17.8 36.4 34.9 47 58 A E S > S+ 0 0 119 1,-0.3 3,-1.5 2,-0.1 47,-0.5 0.591 115.5 96.1 -48.1 -7.9 16.9 32.8 33.8 48 59 A D T 3> + 0 0 64 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 -0.121 39.9 104.4 -84.4 36.2 13.8 33.7 35.9 49 60 A T H 3> S+ 0 0 2 -2,-0.3 4,-3.0 -3,-0.3 -1,-0.3 0.646 76.6 65.9 -67.0 -28.2 12.0 34.6 32.8 50 61 A Q H <> S+ 0 0 49 -3,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.858 95.7 52.5 -61.3 -38.7 10.6 31.3 33.8 51 62 A K H > S+ 0 0 132 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.879 112.7 43.6 -65.2 -41.7 9.1 33.0 36.9 52 63 A L H >< S+ 0 0 9 -4,-0.8 3,-0.7 2,-0.2 -2,-0.2 0.946 112.9 50.7 -69.1 -51.1 7.4 35.7 34.8 53 64 A A H >< S+ 0 0 5 -4,-3.0 3,-1.1 1,-0.2 4,-0.5 0.914 107.7 54.6 -52.0 -49.0 6.1 33.3 32.2 54 65 A Y H >< S+ 0 0 55 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.769 91.6 71.5 -57.3 -33.4 4.6 31.0 34.8 55 66 A S T << S+ 0 0 61 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.1 0.300 108.9 36.6 -68.6 13.1 2.6 33.9 36.4 56 67 A V T < S+ 0 0 31 -3,-1.1 2,-0.3 2,-0.1 -1,-0.3 0.417 98.3 96.4-142.1 -14.2 0.4 33.7 33.3 57 68 A X < - 0 0 17 -3,-1.0 18,-0.0 -4,-0.5 -3,-0.0 -0.683 63.3-133.1 -97.4 139.3 0.3 30.0 32.5 58 69 A S > - 0 0 70 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.130 34.4-103.8 -68.5 175.2 -2.4 27.4 33.4 59 70 A E H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.835 121.6 51.8 -75.4 -32.3 -1.4 24.0 34.9 60 71 A K H > S+ 0 0 169 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.652 109.8 52.5 -78.1 -15.0 -2.0 22.1 31.6 61 72 A H H > S+ 0 0 23 2,-0.2 4,-3.1 3,-0.1 -2,-0.2 0.888 108.7 46.6 -80.1 -47.2 0.2 24.7 29.9 62 73 A R H < S+ 0 0 83 -4,-1.7 4,-0.3 2,-0.2 -2,-0.2 0.843 113.5 51.5 -62.6 -35.2 3.2 24.4 32.3 63 74 A Q H >X S+ 0 0 94 -4,-1.7 4,-2.6 2,-0.2 3,-1.1 0.935 111.4 47.9 -60.0 -49.4 2.7 20.6 31.9 64 75 A K H 3X S+ 0 0 97 -4,-1.1 4,-3.3 1,-0.3 6,-0.3 0.911 101.6 60.8 -62.1 -47.8 2.8 21.1 28.1 65 76 A L H 3< S+ 0 0 1 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.632 113.8 41.2 -57.0 -13.2 5.9 23.3 28.1 66 77 A E H <4 S+ 0 0 98 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.845 111.8 50.2 -96.5 -52.8 7.6 20.2 29.6 67 78 A E H < S+ 0 0 135 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.931 132.0 15.1 -50.6 -50.7 6.0 17.4 27.5 68 79 A N S < S- 0 0 101 -4,-3.3 -1,-0.1 -5,-0.1 0, 0.0 -0.850 90.0-109.0-118.5 163.1 7.0 19.5 24.5 69 80 A G S S+ 0 0 31 -2,-0.3 20,-1.6 19,-0.1 2,-0.3 0.442 93.2 29.0 -71.8 0.7 9.4 22.4 24.3 70 81 A Q E -D 88 0A 105 -6,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.995 56.4-155.5-157.1 155.8 6.7 25.1 23.7 71 82 A V E -D 87 0A 6 16,-2.4 16,-1.7 -2,-0.3 2,-0.5 -0.976 7.9-153.1-130.8 150.9 3.1 26.2 24.3 72 83 A D E +D 86 0A 82 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.972 36.8 146.0-121.0 113.8 0.8 28.5 22.4 73 84 A F E -D 85 0A 2 12,-2.9 12,-3.6 -2,-0.5 2,-0.3 -0.940 38.7-130.4-146.4 164.4 -1.9 30.1 24.6 74 85 A S E -D 84 0A 38 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.884 21.3-179.0-117.0 148.3 -4.0 33.2 25.3 75 86 A F E -D 83 0A 31 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.992 15.9-136.6-146.6 151.0 -4.6 35.0 28.6 76 87 A G E -D 82 0A 57 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.917 7.2-165.2-117.8 132.6 -6.6 38.0 29.7 77 88 A V - 0 0 33 4,-2.3 3,-0.4 -2,-0.4 -2,-0.0 -0.965 15.5-149.4-113.5 115.2 -5.8 41.0 31.9 78 89 A R S S+ 0 0 250 -2,-0.6 -1,-0.1 1,-0.2 4,-0.0 0.858 91.2 66.5 -48.1 -45.4 -8.9 42.9 33.0 79 90 A G S S- 0 0 77 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.906 124.6 -6.6 -41.7 -64.2 -6.9 46.1 33.1 80 91 A V S S- 0 0 71 -3,-0.4 2,-0.1 1,-0.2 -2,-0.0 0.748 103.4 -73.9-103.0 -92.6 -6.2 46.4 29.4 81 92 A G - 0 0 18 1,-0.0 -4,-2.3 0, 0.0 2,-0.3 -0.301 57.4 -48.8-143.8-138.7 -7.1 43.6 27.0 82 93 A R E -DE 76 101A 60 19,-0.6 19,-2.4 -6,-0.2 2,-0.4 -0.850 41.6-156.9-118.7 155.9 -6.1 40.1 25.9 83 94 A F E -DE 75 100A 9 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.992 13.1-142.0-139.5 136.9 -2.8 38.6 24.8 84 95 A R E -DE 74 99A 30 15,-1.7 15,-3.6 -2,-0.4 2,-0.4 -0.823 27.3-167.1 -93.3 134.5 -1.4 35.7 22.8 85 96 A A E -DE 73 98A 0 -12,-3.6 -12,-2.9 -2,-0.4 2,-0.5 -0.987 18.5-171.7-131.7 126.7 1.6 34.1 24.3 86 97 A N E -DE 72 97A 46 11,-2.1 11,-2.2 -2,-0.4 2,-0.4 -0.970 15.0-173.8-111.8 114.6 4.1 31.6 22.9 87 98 A V E +DE 71 96A 2 -16,-1.7 -16,-2.4 -2,-0.5 2,-0.3 -0.862 14.5 152.4-110.4 143.8 6.5 30.3 25.5 88 99 A F E -DE 70 95A 71 7,-2.7 7,-3.3 -2,-0.4 2,-0.5 -0.979 46.0 -92.1-163.3 159.7 9.5 28.1 24.6 89 100 A Y E + E 0 94A 89 -20,-1.6 5,-0.2 -2,-0.3 -20,-0.0 -0.749 38.1 173.5 -87.1 127.5 12.9 27.0 25.6 90 101 A Q S S- 0 0 75 3,-3.4 2,-0.7 -2,-0.5 -1,-0.2 0.802 72.9 -5.1 -95.6 -90.4 15.7 29.0 24.1 91 102 A R S S- 0 0 203 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.549 123.2 -62.8-110.5 65.8 19.2 28.1 25.4 92 103 A G S S+ 0 0 75 -2,-0.7 2,-0.2 1,-0.3 -1,-0.1 0.293 125.3 98.9 70.3 -9.5 18.3 25.7 28.1 93 104 A S S S- 0 0 11 1,-0.0 -3,-3.4 -45,-0.0 2,-0.3 -0.678 84.3 -96.7-109.6 158.0 16.6 28.8 29.4 94 105 A V E - E 0 89A 2 -47,-0.5 2,-0.3 -5,-0.2 -71,-0.3 -0.590 39.9-178.7 -82.4 130.8 12.9 30.0 29.2 95 106 A A E - E 0 88A 4 -7,-3.3 -7,-2.7 -2,-0.3 2,-0.3 -0.919 5.0-164.8-127.8 154.8 11.8 32.5 26.5 96 107 A A E -BE 21 87A 4 -75,-3.0 -75,-3.0 -2,-0.3 2,-0.4 -0.996 14.6-165.5-145.2 143.6 8.5 34.2 25.6 97 108 A A E -BE 20 86A 25 -11,-2.2 -11,-2.1 -2,-0.3 2,-0.4 -0.910 16.7-170.4-129.9 102.0 6.8 36.1 22.8 98 109 A L E -BE 19 85A 5 -79,-2.4 -79,-2.2 -2,-0.4 2,-0.3 -0.757 2.4-164.6 -95.3 139.5 3.6 37.9 23.8 99 110 A R E -BE 18 84A 88 -15,-3.6 -15,-1.7 -2,-0.4 2,-0.4 -0.873 23.0-114.4-118.3 153.5 1.3 39.5 21.2 100 111 A S E - E 0 83A 56 -83,-1.6 -17,-0.2 -2,-0.3 -15,-0.0 -0.754 26.5-145.3 -87.2 131.8 -1.4 42.0 21.6 101 112 A L E - E 0 82A 4 -19,-2.4 -19,-0.6 -2,-0.4 65,-0.1 -0.856 30.7 -98.2-100.7 136.2 -4.9 40.7 20.7 102 113 A P - 0 0 34 0, 0.0 65,-0.4 0, 0.0 3,-0.1 -0.216 30.9-167.0 -63.5 132.6 -7.4 43.2 19.1 103 114 A A + 0 0 90 1,-0.2 2,-0.3 63,-0.1 63,-0.0 0.406 67.2 40.1 -99.8 1.0 -9.8 44.7 21.6 104 115 A E S S- 0 0 154 64,-0.0 -1,-0.2 0, 0.0 64,-0.1 -0.874 71.3-130.4-160.6 119.0 -12.3 46.3 19.2 105 116 A I - 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