==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-SEP-12 4HAM . COMPND 2 MOLECULE: LMO2241 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES; . AUTHOR Y.KIM,G.CHHOR,M.ENDRES,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.9 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 . 8 6.0 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 0.7 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-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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 46.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 0 0 0 0 1 0 1 1 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 74 0, 0.0 37,-0.2 0, 0.0 36,-0.0 0.000 360.0 360.0 360.0 -6.3 33.2 19.0 55.8 2 -1 A N - 0 0 7 1,-0.1 2,-0.3 30,-0.1 21,-0.1 -0.304 360.0-109.8 -56.4 155.3 32.8 22.0 53.6 3 0 A A - 0 0 42 1,-0.1 -1,-0.1 20,-0.1 23,-0.1 -0.720 34.0-106.2 -88.2 146.4 31.4 21.2 50.2 4 1 A X - 0 0 86 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.281 45.3-174.1 -64.8 159.1 33.7 21.5 47.2 5 2 A F - 0 0 38 43,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.930 27.4 -84.1-150.4 171.6 33.1 24.5 44.9 6 3 A T - 0 0 108 -2,-0.3 2,-0.4 12,-0.0 16,-0.0 -0.654 32.2-163.8 -83.7 133.7 34.0 26.2 41.7 7 4 A I - 0 0 46 -2,-0.4 2,-0.7 4,-0.0 8,-0.1 -0.986 6.2-154.4-116.4 132.3 37.1 28.4 41.6 8 5 A N > - 0 0 84 -2,-0.4 3,-1.5 1,-0.1 5,-0.1 -0.908 5.7-167.7-110.3 107.8 37.4 30.8 38.6 9 6 A T T 3 S+ 0 0 118 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.598 88.5 54.3 -74.8 -9.7 41.0 31.7 37.9 10 7 A K T 3 S+ 0 0 194 4,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.307 84.9 118.4-102.0 7.9 40.0 34.5 35.5 11 8 A S S < S- 0 0 43 -3,-1.5 4,-0.1 2,-0.2 7,-0.0 -0.307 75.4-123.8 -69.3 153.6 37.8 36.2 38.1 12 9 A Q S S+ 0 0 193 2,-0.1 -1,-0.1 -2,-0.0 -3,-0.0 0.694 94.6 85.9 -65.6 -19.8 38.4 39.7 39.4 13 10 A L S S- 0 0 68 -5,-0.1 -2,-0.2 1,-0.1 -5,-0.1 -0.732 87.8-119.1 -88.1 127.6 38.5 38.1 42.9 14 11 A P > - 0 0 60 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.216 30.2-108.8 -53.9 152.3 41.8 36.6 44.1 15 12 A I H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.891 119.2 54.4 -54.1 -43.1 41.7 32.8 44.7 16 13 A Y H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 108.7 49.3 -61.6 -37.3 42.0 33.3 48.5 17 14 A E H > S+ 0 0 66 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.847 106.4 55.2 -69.8 -35.1 39.0 35.7 48.4 18 15 A Q H X S+ 0 0 17 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.920 109.4 48.4 -62.0 -42.3 36.9 33.2 46.4 19 16 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.927 111.1 49.7 -62.9 -47.3 37.6 30.6 49.1 20 17 A V H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.940 114.3 45.2 -55.2 -47.1 36.6 33.1 51.8 21 18 A Q H X S+ 0 0 77 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.849 111.4 50.9 -74.0 -32.4 33.4 34.0 50.0 22 19 A K H X S+ 0 0 68 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.910 111.4 48.2 -69.4 -41.2 32.4 30.4 49.2 23 20 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 112.5 49.4 -61.7 -46.3 32.8 29.3 52.8 24 21 A K H X S+ 0 0 60 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.916 111.1 49.5 -56.8 -46.8 30.8 32.3 53.9 25 22 A E H X S+ 0 0 49 -4,-2.2 4,-2.5 1,-0.2 6,-0.2 0.870 107.8 53.9 -62.8 -39.0 28.0 31.4 51.4 26 23 A Q H X>S+ 0 0 14 -4,-2.3 6,-2.0 2,-0.2 5,-1.5 0.853 107.9 50.3 -66.3 -33.5 28.0 27.8 52.5 27 24 A V H ><5S+ 0 0 20 -4,-1.8 3,-1.1 4,-0.2 -2,-0.2 0.943 109.8 50.7 -65.3 -46.7 27.4 29.0 56.1 28 25 A V H 3<5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.900 110.1 50.5 -56.1 -41.7 24.6 31.2 54.9 29 26 A K H 3<5S- 0 0 56 -4,-2.5 102,-0.3 -5,-0.1 -1,-0.3 0.646 112.0-119.9 -68.6 -18.5 23.1 28.2 53.1 30 27 A G T <<5S+ 0 0 29 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.508 84.7 118.5 84.0 5.1 23.3 26.0 56.2 31 28 A V S - 0 0 96 -2,-0.4 3,-2.3 1,-0.1 45,-0.4 -0.799 32.5 -80.8-114.1 155.8 26.7 24.8 60.5 34 31 A E T 3 S+ 0 0 83 -2,-0.3 45,-0.2 1,-0.3 46,-0.1 -0.217 118.2 17.4 -48.5 133.4 28.0 26.4 63.7 35 32 A G T 3 S+ 0 0 49 43,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.315 89.3 142.6 86.2 -10.7 30.5 24.1 65.3 36 33 A E < - 0 0 38 -3,-2.3 42,-2.1 43,-0.1 2,-0.4 -0.420 51.8-125.0 -69.7 136.5 31.1 22.0 62.2 37 34 A K E -A 77 0A 118 40,-0.2 40,-0.3 -2,-0.1 2,-0.2 -0.684 29.8-165.9 -82.0 127.9 34.7 20.8 61.7 38 35 A I E -A 76 0A 4 38,-2.7 38,-0.6 -2,-0.4 6,-0.0 -0.531 33.6 -69.8-105.0 176.6 36.0 21.8 58.3 39 36 A L - 0 0 15 -2,-0.2 -1,-0.2 1,-0.1 36,-0.0 -0.323 51.2-111.7 -64.9 146.3 39.1 20.6 56.4 40 37 A S > - 0 0 44 1,-0.1 4,-2.9 -3,-0.1 5,-0.3 -0.305 35.6-101.1 -68.2 163.8 42.5 21.6 57.7 41 38 A I H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.923 123.6 43.7 -52.1 -48.6 44.5 24.0 55.6 42 39 A R H > S+ 0 0 208 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 113.9 48.8 -69.0 -41.1 46.6 21.2 54.2 43 40 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 115.0 46.3 -61.4 -43.0 43.8 18.8 53.6 44 41 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.938 113.0 47.7 -69.3 -46.0 41.8 21.5 51.8 45 42 A A H X>S+ 0 0 3 -4,-2.6 4,-1.6 -5,-0.3 5,-1.5 0.868 113.0 49.9 -61.4 -39.1 44.7 22.6 49.7 46 43 A S H <5S+ 0 0 104 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.894 112.3 47.4 -66.9 -40.5 45.5 19.1 48.7 47 44 A R H <5S+ 0 0 153 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.908 119.4 36.1 -71.1 -43.1 41.9 18.3 47.8 48 45 A I H <5S- 0 0 42 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.665 105.3-121.4 -89.1 -13.7 41.3 21.4 45.6 49 46 A G T <5 + 0 0 70 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.881 64.0 137.5 78.1 39.2 44.7 21.6 44.1 50 47 A V < - 0 0 28 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.882 66.4 -85.7-117.2 147.1 45.5 25.1 45.4 51 48 A N >> - 0 0 86 -2,-0.3 4,-1.8 1,-0.2 3,-1.0 -0.299 35.0-135.4 -45.1 120.1 48.7 26.5 47.0 52 49 A P H 3> S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.844 106.8 58.3 -52.1 -34.4 48.6 25.7 50.7 53 50 A N H 3> S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.838 103.8 51.8 -66.0 -31.6 49.7 29.3 51.4 54 51 A T H <> S+ 0 0 36 -3,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.909 110.5 47.3 -68.1 -42.8 46.6 30.6 49.5 55 52 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.888 109.9 53.5 -65.8 -37.0 44.3 28.4 51.6 56 53 A S H X S+ 0 0 33 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.913 107.4 51.6 -62.1 -40.9 46.1 29.7 54.7 57 54 A K H X S+ 0 0 105 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.904 110.7 48.3 -62.2 -42.6 45.5 33.2 53.6 58 55 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.911 111.4 49.1 -64.3 -45.0 41.8 32.5 53.1 59 56 A Y H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.865 109.3 52.9 -64.9 -37.6 41.5 30.8 56.5 60 57 A Q H X S+ 0 0 131 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.904 111.8 45.9 -60.9 -41.6 43.2 33.7 58.2 61 58 A E H X S+ 0 0 35 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.907 111.3 52.1 -69.8 -40.4 40.7 36.1 56.6 62 59 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 6,-0.9 0.887 112.0 46.3 -60.4 -40.4 37.8 33.8 57.6 63 60 A E H ><5S+ 0 0 69 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.877 109.0 55.1 -70.9 -36.5 39.0 33.8 61.2 64 61 A R H 3<5S+ 0 0 191 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.914 110.2 45.6 -58.7 -42.3 39.5 37.6 61.1 65 62 A Q T 3<5S- 0 0 51 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.440 116.6-120.0 -81.5 -0.4 35.8 37.9 60.0 66 63 A E T < 5S+ 0 0 139 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.779 78.7 124.1 64.0 33.3 34.9 35.4 62.7 67 64 A V S > -B 75 0A 62 4,-2.9 3,-2.7 -2,-0.5 4,-2.2 -0.952 32.9-112.1-115.9 115.3 41.6 25.4 68.1 72 69 A K T 34 S- 0 0 201 -2,-0.6 4,-0.0 1,-0.3 -2,-0.0 -0.145 96.0 -2.6 -54.6 125.3 45.2 24.3 68.3 73 70 A G T 34 S+ 0 0 83 1,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.439 127.2 71.6 76.3 0.5 45.7 20.5 67.9 74 71 A K T <4 S- 0 0 139 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.713 97.0-112.9-116.8 -38.0 41.9 20.1 67.6 75 72 A G E < - B 0 71A 23 -4,-2.2 -4,-2.9 2,-0.0 2,-0.4 -0.827 32.7 -58.2 135.9-170.2 41.0 21.5 64.2 76 73 A T E -AB 38 70A 12 -38,-0.6 -38,-2.7 -2,-0.3 2,-0.3 -0.953 51.2-178.8-117.7 133.9 39.2 24.3 62.4 77 74 A F E -AB 37 69A 51 -8,-2.7 -8,-2.6 -2,-0.4 2,-0.3 -0.877 36.8 -95.7-131.3 156.5 35.4 24.8 63.0 78 75 A I E - B 0 68A 3 -42,-2.1 -43,-2.7 -45,-0.4 -10,-0.3 -0.599 52.8-124.3 -70.2 131.1 32.6 27.1 61.9 79 76 A A - 0 0 15 -12,-2.4 -43,-0.1 -2,-0.3 -1,-0.1 -0.176 41.2 -60.0 -77.8 169.5 32.4 29.8 64.6 80 77 A N + 0 0 73 1,-0.2 -1,-0.2 -46,-0.1 0, 0.0 -0.195 53.8 166.9 -49.9 132.6 29.3 30.8 66.6 81 78 A Q + 0 0 43 -3,-0.1 3,-0.2 2,-0.0 -1,-0.2 0.565 57.4 72.6-122.6 -24.1 26.5 32.0 64.4 82 79 A T S S+ 0 0 100 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.979 114.5 9.7 -65.2 -64.2 23.5 32.1 66.7 83 80 A D S S+ 0 0 142 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.013 89.0 143.6-112.5 29.8 24.0 35.1 69.0 84 81 A K - 0 0 102 -3,-0.2 2,-0.7 1,-0.1 -3,-0.0 -0.424 47.2-133.9 -70.6 140.7 27.0 36.7 67.2 85 82 A L - 0 0 168 -2,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.883 24.6-126.9 -95.6 114.4 27.1 40.5 67.1 86 83 A S - 0 0 74 -2,-0.7 5,-0.0 1,-0.1 3,-0.0 -0.379 32.2-100.7 -62.2 132.4 28.0 41.6 63.6 87 84 A S > - 0 0 66 1,-0.2 4,-2.5 -22,-0.2 5,-0.2 -0.376 25.8-149.4 -56.8 116.9 31.0 44.0 63.5 88 85 A P H > S+ 0 0 101 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.863 98.2 53.6 -57.8 -36.9 29.6 47.5 63.1 89 86 A K H > S+ 0 0 148 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 109.2 46.9 -64.7 -42.0 32.7 48.5 61.3 90 87 A K H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.898 112.5 50.8 -66.5 -39.4 32.3 45.6 58.8 91 88 A L H X S+ 0 0 79 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 111.2 48.1 -60.0 -47.5 28.7 46.5 58.3 92 89 A A H X S+ 0 0 41 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.914 112.7 48.0 -59.2 -47.4 29.6 50.1 57.7 93 90 A E H X S+ 0 0 83 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.865 112.3 49.5 -63.0 -36.9 32.3 49.2 55.2 94 91 A T H X S+ 0 0 67 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.881 107.7 53.3 -73.9 -37.4 29.9 46.8 53.4 95 92 A R H X S+ 0 0 149 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.880 107.5 52.2 -61.6 -39.2 27.1 49.4 53.2 96 93 A T H X S+ 0 0 85 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.924 107.5 52.2 -61.8 -41.7 29.7 51.7 51.5 97 94 A K H X S+ 0 0 114 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.867 108.5 51.2 -62.6 -36.6 30.5 49.0 49.0 98 95 A L H X S+ 0 0 108 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.926 110.4 48.9 -63.7 -45.0 26.8 48.7 48.3 99 96 A K H X S+ 0 0 154 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.944 112.3 46.8 -60.9 -48.0 26.5 52.4 47.7 100 97 A E H X S+ 0 0 102 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.866 112.1 51.4 -62.7 -37.4 29.5 52.5 45.4 101 98 A T H X S+ 0 0 75 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.904 109.1 50.0 -68.4 -42.7 28.2 49.5 43.5 102 99 A I H X S+ 0 0 57 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.920 109.0 52.3 -61.0 -43.9 24.8 51.1 43.0 103 100 A L H X S+ 0 0 98 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.926 110.1 49.7 -55.8 -44.1 26.5 54.2 41.7 104 101 A D H X S+ 0 0 95 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.930 112.7 45.3 -63.8 -46.2 28.5 52.1 39.2 105 102 A L H <>S+ 0 0 49 -4,-2.5 5,-2.5 2,-0.2 -1,-0.2 0.929 113.2 50.0 -61.0 -47.8 25.4 50.3 37.9 106 103 A V H ><5S+ 0 0 78 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.917 109.7 51.4 -60.7 -42.0 23.3 53.5 37.7 107 104 A Y H 3<5S+ 0 0 194 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.864 106.1 55.3 -60.3 -36.8 26.1 55.2 35.8 108 105 A L T 3<5S- 0 0 130 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.379 128.3 -98.6 -80.6 4.9 26.2 52.3 33.4 109 106 A G T < 5S+ 0 0 66 -3,-1.6 2,-0.6 1,-0.3 -3,-0.2 0.600 76.2 141.0 93.9 12.4 22.5 52.8 32.7 110 107 A V < - 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