==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-AUG-09 3IR4 . COMPND 2 MOLECULE: GLUTAREDOXIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR G.MINASOV,Z.WAWRZAK,T.SKARINA,O.ONOPRIYENKO,S.N.PETERSON,A.H . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 42.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 1 0 1 1 0 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.9 -1.9 -23.6 32.2 2 -1 A N - 0 0 43 2,-0.1 54,-0.0 54,-0.0 27,-0.0 -0.964 360.0-151.0-149.3 164.8 -3.5 -20.2 32.5 3 0 A A + 0 0 62 -2,-0.3 2,-0.1 2,-0.1 26,-0.1 -0.004 44.3 147.8-123.1 24.8 -6.3 -18.5 34.3 4 1 A X - 0 0 6 24,-0.2 26,-1.9 50,-0.0 2,-0.3 -0.380 23.0-173.7 -74.1 138.5 -7.1 -15.8 31.8 5 2 A K E -aB 30 55A 72 50,-1.6 50,-3.0 24,-0.2 2,-0.5 -0.962 10.7-155.2-127.6 144.9 -10.7 -14.6 31.4 6 3 A L E -aB 31 54A 0 24,-2.5 26,-2.5 -2,-0.3 2,-0.5 -0.975 5.7-154.0-128.4 121.2 -12.1 -12.2 28.9 7 4 A Y E +aB 32 53A 25 46,-2.7 46,-1.7 -2,-0.5 2,-0.3 -0.805 36.2 149.3 -96.6 124.4 -15.3 -10.2 29.7 8 5 A I E -a 33 0A 1 24,-2.3 26,-2.3 -2,-0.5 2,-0.4 -0.875 53.8-121.7-144.9 168.0 -17.1 -9.2 26.5 9 6 A Y > - 0 0 17 -2,-0.3 3,-1.0 24,-0.2 6,-0.2 -0.987 33.2-138.1-111.0 133.1 -20.2 -8.4 24.4 10 7 A D T 3 S+ 0 0 30 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.841 100.4 50.0 -62.0 -35.2 -20.3 -10.9 21.5 11 8 A H T 3 S+ 0 0 16 4,-0.1 -1,-0.2 -3,-0.0 97,-0.1 0.666 85.9 107.4 -75.4 -16.5 -21.3 -8.3 19.0 12 9 A C <> - 0 0 12 -3,-1.0 4,-1.8 1,-0.2 3,-0.4 -0.494 59.3-153.6 -76.7 121.8 -18.6 -5.9 19.9 13 10 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.841 96.5 56.8 -62.8 -31.6 -15.8 -5.6 17.4 14 11 A F H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.867 106.5 50.3 -64.8 -37.4 -13.3 -4.5 20.1 15 12 A C H > S+ 0 0 1 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.889 107.4 53.0 -65.9 -38.5 -14.1 -7.8 21.9 16 13 A V H X S+ 0 0 1 -4,-1.8 4,-1.3 1,-0.2 3,-0.5 0.938 106.7 53.7 -61.0 -43.9 -13.5 -9.8 18.7 17 14 A K H >X S+ 0 0 22 -4,-2.4 3,-0.7 1,-0.2 4,-0.7 0.927 107.7 50.4 -53.1 -49.0 -10.1 -8.1 18.5 18 15 A A H 3< S+ 0 0 1 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.775 111.1 49.4 -63.4 -29.0 -9.3 -9.2 22.0 19 16 A R H 3X S+ 0 0 29 -4,-1.5 4,-1.5 -3,-0.5 -1,-0.2 0.692 93.2 78.4 -79.8 -24.5 -10.3 -12.8 21.2 20 17 A X H >S+ 0 0 4 -4,-0.4 5,-2.1 1,-0.2 4,-0.5 0.931 112.4 41.1 -55.6 -45.7 -6.0 -16.4 21.8 23 20 A G H ><5S+ 0 0 7 -4,-1.5 3,-0.9 185,-0.3 -2,-0.2 0.946 114.1 49.8 -67.4 -47.4 -7.3 -18.3 18.8 24 21 A L H 3<5S+ 0 0 28 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.812 120.6 36.0 -62.6 -33.5 -4.4 -17.7 16.5 25 22 A K H 3<5S- 0 0 31 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.353 106.8-122.2 -99.5 0.3 -1.9 -18.8 19.2 26 23 A N T <<5 + 0 0 128 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.890 55.5 156.8 55.1 42.6 -4.1 -21.5 20.7 27 24 A I < - 0 0 33 -5,-2.1 -1,-0.2 -6,-0.3 -2,-0.1 -0.876 44.9-116.3 -95.9 123.1 -3.9 -19.9 24.1 28 25 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.304 37.6 177.6 -59.2 147.8 -6.9 -20.9 26.3 29 26 A V - 0 0 44 -26,-0.1 2,-0.7 -23,-0.0 -24,-0.2 -0.989 27.5-135.9-150.4 138.5 -9.3 -18.2 27.4 30 27 A E E -a 5 0A 93 -26,-1.9 -24,-2.5 -2,-0.3 2,-0.3 -0.882 25.2-150.2 -94.7 110.4 -12.5 -18.3 29.4 31 28 A L E -a 6 0A 70 -2,-0.7 2,-0.4 -26,-0.2 -24,-0.2 -0.590 13.5-173.7 -79.9 139.0 -15.1 -16.1 27.7 32 29 A N E -a 7 0A 48 -26,-2.5 -24,-2.3 -2,-0.3 2,-0.6 -0.928 10.7-154.5-134.9 107.1 -17.6 -14.3 29.9 33 30 A V E -a 8 0A 47 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.742 13.5-151.7 -85.5 122.6 -20.4 -12.5 28.1 34 31 A L - 0 0 17 -26,-2.3 -24,-0.1 -2,-0.6 2,-0.1 -0.672 25.5 -99.6 -89.1 147.5 -21.8 -9.7 30.2 35 32 A Q > - 0 0 49 -2,-0.3 3,-2.0 1,-0.1 81,-0.2 -0.424 32.7-123.6 -60.8 141.3 -25.4 -8.4 29.9 36 33 A N T 3 S+ 0 0 5 79,-3.0 -1,-0.1 1,-0.3 80,-0.1 0.760 110.5 48.5 -64.8 -24.0 -25.4 -5.2 27.9 37 34 A D T 3 S+ 0 0 57 78,-0.3 2,-1.1 2,-0.0 -1,-0.3 0.319 81.2 116.6 -94.4 8.3 -27.1 -3.3 30.7 38 35 A D < + 0 0 39 -3,-2.0 5,-0.1 1,-0.2 -4,-0.0 -0.645 25.2 158.8 -86.1 99.3 -24.7 -4.5 33.4 39 36 A E > + 0 0 132 -2,-1.1 4,-1.8 2,-0.1 -1,-0.2 0.854 66.6 61.5 -81.0 -38.5 -22.9 -1.5 34.8 40 37 A A H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 97.5 53.6 -62.9 -43.1 -21.8 -3.0 38.1 41 38 A T H > S+ 0 0 30 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.967 114.7 36.8 -63.9 -56.5 -19.7 -5.9 36.9 42 39 A P H >>S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.6 0.886 114.3 58.4 -64.3 -32.2 -17.2 -4.1 34.7 43 40 A T H X5S+ 0 0 52 -4,-1.8 4,-1.7 4,-0.2 -2,-0.2 0.892 103.3 52.5 -62.6 -37.2 -17.2 -1.1 37.1 44 41 A R H <5S+ 0 0 181 -4,-2.2 -1,-0.2 -3,-0.2 -3,-0.1 0.937 115.5 42.9 -62.2 -42.5 -16.0 -3.4 39.9 45 42 A X H <5S+ 0 0 27 -4,-1.6 16,-0.2 -5,-0.2 -2,-0.2 0.982 138.6 0.2 -65.6 -59.1 -13.2 -4.5 37.7 46 43 A I H <5S- 0 0 41 -4,-2.7 -3,-0.2 2,-0.4 -2,-0.2 0.326 95.9-105.4-121.9 0.3 -11.9 -1.3 36.0 47 44 A G S < - 0 0 54 4,-3.0 3,-2.1 -2,-0.6 -54,-0.0 -0.237 28.1 -98.1 -76.1 168.6 -4.7 -11.7 33.8 57 54 A D T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.815 125.6 57.6 -57.3 -32.0 -3.2 -14.8 35.6 58 55 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.345 119.3-112.1 -81.9 5.0 -2.3 -12.5 38.6 59 56 A S S < S+ 0 0 73 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.191 77.0 126.9 82.6 -11.2 -6.0 -11.5 38.9 60 57 A R - 0 0 169 -5,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.404 56.6-120.8 -74.6 158.1 -5.5 -7.9 37.8 61 58 A Y E -C 55 0A 85 -16,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.747 19.6-166.6-107.1 145.5 -7.6 -6.5 34.9 62 59 A L E -C 54 0A 31 -8,-2.8 -8,-2.7 -2,-0.3 2,-0.1 -0.960 8.1-172.0-132.4 112.7 -6.5 -5.0 31.6 63 60 A P E +C 53 0A 35 0, 0.0 -10,-0.2 0, 0.0 -12,-0.1 -0.374 43.9 76.7 -89.8-179.6 -8.9 -3.0 29.4 64 61 A E >> - 0 0 96 -12,-0.7 4,-2.4 3,-0.1 3,-0.6 0.846 68.5-125.8 80.6 107.9 -8.4 -1.7 25.8 65 62 A S H 3> S+ 0 0 10 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.836 107.5 45.5 -44.3 -49.1 -8.6 -4.1 23.0 66 63 A X H 3> S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.828 111.1 52.9 -73.8 -30.6 -5.2 -3.3 21.4 67 64 A D H <> S+ 0 0 91 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.895 111.9 46.7 -65.7 -40.5 -3.4 -3.4 24.8 68 65 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.926 110.7 53.4 -62.3 -49.1 -5.0 -6.9 25.4 69 66 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.939 114.2 40.5 -51.4 -53.2 -3.9 -7.9 21.8 70 67 A H H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.900 113.4 52.8 -69.3 -40.0 -0.3 -7.0 22.4 71 68 A Y H X S+ 0 0 64 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.962 115.2 41.4 -56.6 -51.9 -0.0 -8.3 25.9 72 69 A V H >< S+ 0 0 1 -4,-2.6 3,-0.5 1,-0.2 4,-0.4 0.914 114.4 50.8 -66.9 -40.5 -1.3 -11.7 24.9 73 70 A D H 3< S+ 0 0 1 -4,-2.4 5,-0.3 -5,-0.3 3,-0.3 0.836 117.3 42.0 -63.8 -30.7 0.7 -11.8 21.7 74 71 A N H >< S+ 0 0 82 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.581 87.3 92.6 -92.9 -9.0 3.8 -10.9 23.6 75 72 A L T << S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 0.796 90.8 41.0 -63.0 -34.1 3.3 -13.1 26.7 76 73 A D T 3 S- 0 0 105 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.345 113.4-111.9 -94.2 3.1 5.3 -16.2 25.3 77 74 A G S < S+ 0 0 66 -3,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.431 95.1 90.0 83.1 0.4 8.1 -14.0 23.8 78 75 A K - 0 0 137 -5,-0.3 -2,-0.1 0, 0.0 -3,-0.1 -0.740 63.1-160.4-132.9 81.5 7.1 -14.9 20.2 79 76 A P - 0 0 49 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.266 16.7-157.1 -58.5 146.9 4.6 -12.5 18.7 80 77 A L S S+ 0 0 49 1,-0.1 2,-1.5 90,-0.0 3,-0.2 0.612 77.2 90.1 -88.6 -21.0 2.6 -13.4 15.7 81 78 A L + 0 0 20 1,-0.2 91,-0.2 -11,-0.1 -1,-0.1 -0.644 48.0 131.8 -80.1 90.6 2.1 -9.7 14.8 82 79 A T + 0 0 89 -2,-1.5 90,-0.2 89,-1.3 -1,-0.2 0.413 38.0 98.9-121.0 -3.3 5.2 -9.4 12.6 83 80 A G - 0 0 14 88,-2.7 90,-0.3 -3,-0.2 86,-0.1 -0.520 69.1-109.0 -96.4 159.7 3.9 -7.6 9.5 84 81 A K - 0 0 149 -2,-0.2 2,-0.3 84,-0.1 86,-0.2 -0.299 34.4-123.7 -69.5 160.5 3.8 -4.2 8.1 85 82 A R - 0 0 109 88,-0.1 -1,-0.1 87,-0.1 3,-0.1 -0.765 12.6-131.9-106.2 157.5 0.6 -2.3 7.8 86 83 A N >> - 0 0 52 -2,-0.3 4,-1.5 1,-0.1 3,-1.5 -0.938 2.6-150.2-113.9 114.9 -0.9 -0.8 4.7 87 84 A P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.806 98.1 63.8 -53.9 -31.4 -2.2 2.8 4.9 88 85 A A H 3> S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.842 101.4 50.2 -59.9 -34.7 -4.8 1.9 2.2 89 86 A I H <> S+ 0 0 0 -3,-1.5 4,-2.8 2,-0.2 5,-0.2 0.925 108.6 50.6 -71.8 -42.9 -6.4 -0.6 4.7 90 87 A E H X S+ 0 0 125 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.925 113.8 46.8 -58.8 -42.4 -6.5 2.0 7.5 91 88 A E H X S+ 0 0 137 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 112.1 49.0 -67.7 -42.1 -8.2 4.4 5.0 92 89 A W H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.922 112.6 48.4 -63.4 -46.6 -10.7 1.8 3.8 93 90 A L H X S+ 0 0 13 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.895 108.9 53.0 -61.0 -42.4 -11.6 0.9 7.3 94 91 A R H X S+ 0 0 174 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.948 112.7 45.4 -59.2 -46.7 -12.1 4.5 8.3 95 92 A K H < S+ 0 0 73 -4,-2.3 4,-0.5 2,-0.2 3,-0.5 0.955 117.7 41.7 -61.8 -51.8 -14.5 5.0 5.4 96 93 A V H >X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-1.8 0.931 111.4 53.8 -67.2 -45.7 -16.5 1.8 5.9 97 94 A N H 3< S+ 0 0 84 -4,-3.0 4,-0.4 1,-0.3 -1,-0.2 0.740 98.5 69.4 -60.3 -19.9 -16.7 2.1 9.7 98 95 A G T 3< S+ 0 0 68 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.759 119.3 12.1 -68.8 -27.1 -18.1 5.5 9.1 99 96 A Y T X4 S+ 0 0 28 -3,-1.8 3,-2.1 -4,-0.5 4,-0.3 0.554 101.7 91.5-121.9 -16.0 -21.4 4.2 7.7 100 97 A V T >X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.3 3,-1.7 0.728 73.1 71.4 -62.7 -26.2 -21.5 0.5 8.4 101 98 A N H 3> S+ 0 0 73 -4,-0.4 4,-2.0 1,-0.3 -1,-0.3 0.719 84.5 69.5 -66.4 -18.8 -23.3 0.8 11.8 102 99 A Q H <4 S+ 0 0 76 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.779 110.9 34.6 -66.0 -27.1 -26.5 1.8 9.8 103 100 A L H <> S+ 0 0 0 -3,-1.7 4,-0.7 -4,-0.3 -2,-0.2 0.817 124.8 42.3 -83.1 -45.8 -26.4 -1.9 8.7 104 101 A L H X S+ 0 0 4 -4,-2.2 4,-3.1 2,-0.2 3,-0.4 0.935 104.3 54.9 -76.7 -49.3 -25.1 -3.4 11.9 105 102 A L H X S+ 0 0 9 -4,-2.0 4,-2.3 1,-0.3 -1,-0.1 0.905 108.1 48.3 -59.9 -44.0 -26.7 -1.8 14.9 106 103 A P H 4 S+ 0 0 0 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.839 115.7 46.5 -64.1 -32.0 -30.3 -2.5 13.9 107 104 A R H >X S+ 0 0 6 -4,-0.7 3,-1.0 -3,-0.4 4,-0.5 0.888 108.8 53.2 -75.4 -41.4 -29.4 -6.1 13.2 108 105 A F H >< S+ 0 0 3 -4,-3.1 3,-1.6 1,-0.2 5,-0.4 0.938 106.9 54.8 -53.5 -45.4 -27.5 -6.6 16.4 109 106 A A T 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.665 111.6 43.9 -64.9 -20.6 -30.6 -5.3 18.3 110 107 A K T <4 S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.4 2,-0.2 0.366 101.8 89.3-100.8 0.3 -32.7 -8.0 16.6 111 108 A S S << S- 0 0 7 -3,-1.6 2,-1.7 -4,-0.5 5,-0.1 -0.610 83.3-106.4-112.6 161.3 -30.3 -10.9 17.0 112 109 A A + 0 0 76 -2,-0.2 2,-0.3 104,-0.1 -3,-0.1 -0.279 55.0 149.8 -82.5 54.2 -29.6 -13.6 19.6 113 110 A F > - 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