==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/DNA 15-JUL-04 1U1O . COMPND 2 MOLECULE: 5'-D(*TP*AP*GP*GP*GP*TP*TP*AP*GP*(OIP)*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.MYERS,Y.SHAMOO . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 63.9 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 . 48 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1.1 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 . 12 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 18.0 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 1 0 1 0 4 0 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 . 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 1 1 2 2 1 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 . 2 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 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 8 A K 0 0 209 0, 0.0 56,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 123.3 7.9 53.3 48.7 2 9 A E - 0 0 65 54,-0.4 5,-0.1 1,-0.1 0, 0.0 -0.489 360.0 -81.8 -83.1 154.1 9.7 51.1 46.2 3 10 A P >> - 0 0 78 0, 0.0 4,-0.8 0, 0.0 3,-0.7 -0.253 33.1-124.7 -57.2 138.4 12.6 48.8 47.3 4 11 A E H >> S+ 0 0 82 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.891 110.0 58.6 -49.6 -46.7 16.0 50.4 47.5 5 12 A Q H >4 S+ 0 0 54 1,-0.3 3,-0.9 2,-0.2 77,-0.3 0.897 107.9 46.1 -53.6 -41.4 17.5 47.8 45.1 6 13 A L H <4 S+ 0 0 45 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.571 108.7 56.1 -79.2 -10.2 15.0 48.9 42.4 7 14 A R H << S+ 0 0 28 -3,-1.4 48,-2.7 -4,-0.8 2,-0.4 0.399 96.5 87.1-100.1 3.0 15.7 52.6 43.1 8 15 A K E << -A 54 0A 16 -3,-0.9 74,-2.1 -4,-0.6 2,-0.4 -0.839 55.4-161.2-114.7 143.1 19.4 52.3 42.5 9 16 A L E -AB 53 81A 0 44,-2.8 44,-1.7 -2,-0.4 2,-0.4 -0.929 17.8-134.9-117.1 138.7 21.7 52.4 39.4 10 17 A F E -AB 52 80A 54 70,-3.4 70,-2.8 -2,-0.4 2,-0.6 -0.765 20.6-155.5 -86.4 134.6 25.2 51.1 39.1 11 18 A I E -AB 51 79A 0 40,-3.7 40,-1.9 -2,-0.4 3,-0.3 -0.904 16.9-177.1-118.5 103.4 27.4 53.7 37.3 12 19 A G E +AB 50 78A 4 66,-2.4 66,-3.1 -2,-0.6 38,-0.2 -0.523 55.1 38.0 -97.9 166.0 30.4 52.2 35.6 13 20 A G S S+ 0 0 33 36,-0.6 37,-0.2 64,-0.2 -1,-0.2 0.821 75.3 179.3 68.0 33.1 33.3 53.7 33.7 14 21 A L - 0 0 11 35,-2.0 -1,-0.2 -3,-0.3 62,-0.1 -0.381 33.7-102.7 -68.9 141.1 33.6 56.7 36.1 15 22 A S > - 0 0 14 57,-0.3 3,-2.0 60,-0.2 34,-0.1 -0.267 30.8-113.7 -60.2 151.5 36.3 59.3 35.4 16 23 A F T 3 S+ 0 0 150 1,-0.3 31,-0.3 -3,-0.1 -1,-0.1 0.775 117.5 46.6 -58.4 -26.5 39.3 59.0 37.7 17 24 A E T 3 S+ 0 0 125 56,-0.2 -1,-0.3 2,-0.1 2,-0.3 0.239 81.0 122.3-103.1 13.7 38.3 62.3 39.2 18 25 A T < - 0 0 2 -3,-2.0 2,-0.3 54,-0.1 31,-0.1 -0.580 41.9-170.4 -77.9 138.6 34.6 61.8 39.7 19 26 A T > - 0 0 54 -2,-0.3 4,-3.3 1,-0.1 5,-0.4 -0.790 42.1 -98.4-125.5 168.3 33.5 62.2 43.3 20 27 A D H > S+ 0 0 53 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.920 127.3 46.7 -48.0 -43.7 30.4 61.6 45.4 21 28 A E H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 112.9 43.6 -69.2 -42.6 29.8 65.3 44.9 22 29 A S H > S+ 0 0 26 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.878 115.0 51.5 -73.2 -34.6 30.4 65.5 41.1 23 30 A L H >X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 3,-0.5 0.968 112.7 45.4 -63.6 -51.1 28.4 62.3 40.6 24 31 A R H 3X S+ 0 0 62 -4,-2.4 4,-2.3 -5,-0.4 5,-0.2 0.931 107.1 57.6 -56.8 -51.0 25.5 63.7 42.6 25 32 A S H 3< S+ 0 0 81 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.829 111.4 44.3 -51.1 -35.1 25.5 67.1 40.9 26 33 A H H X< S+ 0 0 30 -4,-1.4 3,-1.3 -3,-0.5 -2,-0.2 0.973 116.9 40.0 -76.1 -56.6 25.0 65.3 37.6 27 34 A F H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.636 96.5 77.1 -71.8 -14.2 22.3 62.8 38.3 28 35 A E G >< S+ 0 0 94 -4,-2.3 3,-1.3 1,-0.3 -1,-0.3 0.689 77.0 80.9 -67.4 -15.3 20.3 65.1 40.6 29 36 A Q G < S+ 0 0 134 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.663 97.3 40.9 -63.7 -15.7 19.1 66.6 37.3 30 37 A W G < S- 0 0 79 -3,-1.8 2,-0.3 1,-0.3 -1,-0.3 0.334 126.4 -43.7-116.1 7.2 16.7 63.7 37.0 31 38 A G S < S- 0 0 18 -3,-1.3 2,-0.7 -4,-0.2 -1,-0.3 -0.944 76.3 -41.6 157.9-178.6 15.5 63.4 40.6 32 39 A T - 0 0 93 -2,-0.3 24,-1.3 -3,-0.1 2,-0.7 -0.709 50.8-144.0 -82.5 113.2 16.0 63.3 44.4 33 40 A L E -C 55 0A 11 -2,-0.7 22,-0.3 22,-0.2 3,-0.1 -0.695 20.6-179.8 -82.8 115.3 19.1 61.3 45.2 34 41 A T E S+ 0 0 75 20,-2.5 2,-0.3 -2,-0.7 21,-0.2 0.558 77.9 11.4 -87.4 -9.4 18.6 59.3 48.4 35 42 A D E +C 54 0A 69 19,-1.3 19,-2.9 -3,-0.1 -1,-0.3 -0.958 60.6 172.0-165.0 147.0 22.1 58.0 48.0 36 43 A C E +C 53 0A 10 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.841 16.5 160.6-162.4 120.4 25.2 58.7 45.8 37 44 A V E -C 52 0A 36 15,-2.7 15,-2.2 -2,-0.3 2,-0.5 -0.998 32.3-142.3-153.6 146.4 28.6 57.2 46.2 38 45 A V E -C 51 0A 5 -2,-0.3 2,-0.3 13,-0.2 13,-0.3 -0.923 27.0-135.5-106.6 121.4 31.9 56.5 44.5 39 46 A M E +C 50 0A 64 11,-2.3 9,-3.2 -2,-0.5 11,-0.7 -0.617 34.2 166.6 -78.2 132.1 33.5 53.1 45.3 40 47 A R E -C 47 0A 94 -2,-0.3 7,-0.3 7,-0.3 6,-0.1 -0.954 44.8 -75.2-143.2 161.0 37.2 53.3 46.0 41 48 A D > - 0 0 60 5,-3.5 4,-2.1 -2,-0.3 5,-0.1 -0.357 33.3-144.3 -59.1 126.2 40.0 51.2 47.5 42 49 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.765 98.9 43.6 -62.6 -24.4 39.7 51.1 51.3 43 50 A N T 4 S+ 0 0 146 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.956 128.8 20.3 -85.6 -61.4 43.5 51.1 51.5 44 51 A T T 4 S- 0 0 88 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.570 90.6-134.7 -86.6 -10.8 44.7 53.7 48.9 45 52 A K < + 0 0 131 -4,-2.1 2,-0.2 1,-0.3 3,-0.1 0.582 54.8 151.0 64.9 9.2 41.4 55.5 48.8 46 53 A R - 0 0 140 1,-0.1 -5,-3.5 -6,-0.1 -1,-0.3 -0.500 55.1-100.1 -72.5 138.4 41.9 55.4 45.1 47 54 A S E - C 0 40A 11 -7,-0.3 -7,-0.3 -31,-0.3 -1,-0.1 -0.305 18.2-148.4 -60.3 139.3 38.7 55.4 43.1 48 55 A R E - 0 0 158 -9,-3.2 -8,-0.2 2,-0.3 -1,-0.1 0.356 45.6-111.6 -89.5 4.9 37.6 52.0 41.8 49 56 A G E S+ 0 0 18 -10,-0.4 -35,-2.0 1,-0.2 -36,-0.6 0.729 85.4 75.3 75.1 22.6 36.1 53.7 38.8 50 57 A F E +AC 12 39A 32 -11,-0.7 -11,-2.3 -37,-0.2 -2,-0.3 -0.980 46.7 163.6-156.8 164.0 32.4 53.0 39.6 51 58 A G E -AC 11 38A 0 -40,-1.9 -40,-3.7 -2,-0.3 2,-0.3 -0.933 26.2-111.4-164.0-173.3 29.6 54.1 41.9 52 59 A F E -AC 10 37A 44 -15,-2.2 -15,-2.7 -2,-0.3 2,-0.4 -0.981 13.0-166.8-137.7 149.9 25.9 54.1 42.6 53 60 A V E -AC 9 36A 0 -44,-1.7 -44,-2.8 -2,-0.3 2,-0.4 -0.985 10.7-161.5-132.4 139.8 23.1 56.6 42.7 54 61 A T E -AC 8 35A 0 -19,-2.9 -20,-2.5 -2,-0.4 -19,-1.3 -0.993 4.4-155.1-129.4 130.7 19.7 56.0 44.2 55 62 A Y E - C 0 33A 0 -48,-2.7 -22,-0.2 -2,-0.4 -24,-0.0 -0.539 29.2-114.9 -99.4 167.1 16.5 57.9 43.6 56 63 A A S S+ 0 0 29 -24,-1.3 -54,-0.4 -2,-0.2 2,-0.3 0.742 100.3 20.0 -70.9 -23.0 13.4 58.4 45.6 57 64 A T S > S- 0 0 51 -25,-0.2 4,-1.2 -50,-0.1 3,-0.3 -0.975 71.8-123.1-145.4 157.7 11.4 56.6 43.0 58 65 A V H > S+ 0 0 35 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.823 111.0 65.7 -70.4 -28.2 11.9 54.1 40.1 59 66 A E H > S+ 0 0 150 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.903 101.6 48.3 -58.8 -39.6 10.2 56.7 37.9 60 67 A E H > S+ 0 0 35 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.852 109.9 53.1 -68.0 -34.0 13.2 59.0 38.5 61 68 A V H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.936 108.3 49.2 -65.4 -44.3 15.4 56.0 37.7 62 69 A D H X S+ 0 0 54 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.863 108.4 54.6 -62.5 -35.5 13.6 55.5 34.4 63 70 A A H < S+ 0 0 38 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.944 108.1 48.9 -62.8 -46.7 14.0 59.1 33.6 64 71 A A H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.937 112.1 47.5 -58.7 -47.7 17.8 58.9 34.2 65 72 A M H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.3 -1,-0.2 0.810 106.2 58.1 -65.8 -29.0 18.1 55.8 31.9 66 73 A N T 3< S+ 0 0 127 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.571 98.8 64.4 -76.5 -5.5 16.0 57.5 29.3 67 74 A A T < S+ 0 0 31 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.215 86.5 168.1-101.3 14.1 18.6 60.3 29.3 68 75 A R < + 0 0 68 -3,-1.2 2,-0.1 2,-0.1 10,-0.0 -0.389 44.3 64.2 -69.6 152.7 21.5 58.2 28.0 69 76 A P S S- 0 0 113 0, 0.0 2,-0.5 0, 0.0 9,-0.1 0.494 73.1-164.8 -77.1 150.9 24.2 58.7 27.0 70 77 A H E -D 77 0B 2 7,-0.5 7,-2.8 -2,-0.1 2,-0.5 -0.893 6.8-166.8-107.0 128.0 25.5 60.2 30.3 71 78 A K E -D 76 0B 132 -2,-0.5 2,-0.5 5,-0.3 5,-0.3 -0.963 7.7-178.1-115.9 121.6 28.7 62.2 30.5 72 79 A V E > S-D 75 0B 3 3,-2.9 3,-1.9 -2,-0.5 -57,-0.3 -0.983 70.7 -11.1-124.4 125.9 30.1 62.9 33.9 73 80 A D T 3 S- 0 0 67 -2,-0.5 -1,-0.2 1,-0.3 -56,-0.2 0.916 130.9 -53.5 53.1 45.9 33.3 65.0 34.4 74 81 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.409 118.5 107.1 72.8 -0.2 33.9 64.8 30.7 75 82 A R E < S-D 72 0B 124 -3,-1.9 -3,-2.9 -60,-0.0 2,-0.6 -0.907 71.7-124.9-114.8 135.1 33.7 61.0 30.5 76 83 A V E -D 71 0B 88 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.2 -0.673 37.9-163.5 -75.3 120.8 30.9 59.0 29.0 77 84 A V E -D 70 0B 10 -7,-2.8 -7,-0.5 -2,-0.6 -64,-0.2 -0.474 18.6-120.9-101.5 175.7 29.8 56.6 31.8 78 85 A E E -B 12 0A 82 -66,-3.1 -66,-2.4 -2,-0.2 2,-0.2 -0.804 23.2-164.5-124.1 93.0 27.7 53.5 31.8 79 86 A P E +B 11 0A 6 0, 0.0 2,-0.3 0, 0.0 -68,-0.2 -0.545 16.6 173.2 -74.9 135.3 24.5 53.6 33.9 80 87 A K E -B 10 0A 38 -70,-2.8 -70,-3.4 -2,-0.2 70,-0.0 -0.991 41.6 -92.8-145.0 148.4 23.0 50.2 34.6 81 88 A R E -B 9 0A 19 -2,-0.3 2,-0.5 -72,-0.2 -72,-0.2 -0.394 55.9-106.7 -57.3 136.0 20.1 48.8 36.8 82 89 A A - 0 0 3 -74,-2.1 2,-0.4 -77,-0.3 -74,-0.1 -0.576 30.6-148.8 -73.0 117.6 21.8 47.7 40.1 83 90 A V - 0 0 36 -2,-0.5 5,-0.1 1,-0.1 74,-0.0 -0.738 26.7-109.6 -86.9 132.0 22.0 43.9 40.3 84 91 A S > - 0 0 26 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.128 21.9-112.4 -60.0 156.0 21.8 42.7 43.9 85 92 A R T 4 S+ 0 0 194 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.891 119.6 51.8 -55.8 -38.8 24.8 41.3 45.6 86 93 A E T >4 S+ 0 0 159 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.974 113.2 40.7 -61.5 -57.4 23.0 37.9 45.6 87 94 A D G >4 S+ 0 0 65 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.740 99.2 75.5 -65.7 -22.1 22.2 37.9 41.9 88 95 A S G 3< S+ 0 0 36 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.596 87.0 65.9 -66.5 -7.4 25.6 39.3 41.1 89 96 A Q G < S+ 0 0 148 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.772 78.7 96.5 -83.6 -29.2 26.9 35.8 41.8 90 97 A R S X S- 0 0 179 -3,-1.3 3,-1.8 -4,-0.3 4,-0.2 -0.294 91.6 -93.0 -63.3 144.7 25.1 34.2 38.8 91 98 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.372 108.7 6.3 -61.0 132.4 27.2 33.7 35.7 92 99 A G T > S+ 0 0 26 -4,-0.1 3,-1.6 -3,-0.1 -2,-0.1 0.624 82.8 141.0 70.7 14.2 26.9 36.6 33.3 93 100 A A T < S+ 0 0 16 -3,-1.8 -4,-0.1 1,-0.3 -1,-0.1 0.827 75.8 41.2 -57.6 -30.7 24.8 38.6 35.8 94 101 A H T 3 S+ 0 0 110 -4,-0.2 -1,-0.3 -6,-0.2 -6,-0.0 0.333 86.2 125.1-102.3 9.0 26.6 41.8 34.7 95 102 A L < - 0 0 58 -3,-1.6 2,-1.0 1,-0.1 77,-0.0 -0.328 63.4-126.1 -68.1 147.5 26.7 41.2 30.9 96 103 A T + 0 0 73 -2,-0.0 2,-0.3 76,-0.0 -1,-0.1 -0.832 51.3 155.5 -94.2 99.9 25.3 43.9 28.6 97 104 A V - 0 0 27 -2,-1.0 55,-0.2 52,-0.2 56,-0.2 -0.944 43.2-159.0-130.6 153.9 22.9 41.8 26.5 98 105 A K S S+ 0 0 99 -2,-0.3 48,-3.6 54,-0.1 2,-0.4 0.404 73.4 76.5-107.8 -1.3 19.8 42.5 24.5 99 106 A K E -E 145 0C 76 46,-0.3 74,-2.3 74,-0.2 2,-0.3 -0.898 59.7-160.3-116.1 143.9 18.4 38.9 24.6 100 107 A I E -EF 144 172C 0 44,-2.5 44,-1.8 -2,-0.4 2,-0.4 -0.917 16.0-133.3-124.3 149.4 16.6 36.9 27.3 101 108 A F E -EF 143 171C 46 70,-3.1 70,-2.2 -2,-0.3 2,-0.5 -0.827 19.2-165.6 -95.7 131.6 16.0 33.3 28.0 102 109 A V E -EF 142 170C 0 40,-2.7 40,-2.6 -2,-0.4 2,-0.3 -0.947 13.7-173.8-123.3 105.3 12.4 32.5 29.0 103 110 A G E +EF 141 169C 11 66,-2.5 66,-2.0 -2,-0.5 38,-0.2 -0.761 52.8 32.4-107.3 151.1 12.1 29.1 30.5 104 111 A G + 0 0 61 36,-2.0 2,-0.4 -2,-0.3 37,-0.2 0.878 69.7 157.6 80.9 39.9 9.1 27.0 31.6 105 112 A I - 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