==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-MAR-11 2YCG . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.GUMIERO,E.L.RAVEN,P.C.E.MOODY . 293 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 4 0 0 0 3 1 0 1 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.9 15.8 4.9 -10.5 2 3 A P - 0 0 70 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.934 360.0-104.5-112.8 152.5 12.1 4.8 -11.3 3 4 A L - 0 0 95 57,-1.8 2,-0.5 -2,-0.3 269,-0.0 -0.360 30.9-130.4 -60.1 154.6 10.5 3.5 -14.6 4 5 A V - 0 0 101 2,-0.0 2,-0.5 269,-0.0 269,-0.1 -0.948 19.5-168.3-104.9 136.9 9.2 6.2 -16.9 5 6 A H E -a 273 0A 29 267,-0.5 269,-3.4 -2,-0.5 2,-0.5 -0.959 8.4-159.2-121.8 107.2 5.7 5.6 -18.1 6 7 A V E -a 274 0A 71 -2,-0.5 269,-0.2 267,-0.2 2,-0.1 -0.791 20.2-120.7 -94.2 127.3 4.8 8.0 -21.0 7 8 A A - 0 0 9 267,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.392 29.6-170.5 -60.5 133.9 1.1 8.6 -21.7 8 9 A S - 0 0 75 120,-2.3 120,-0.2 267,-0.1 3,-0.1 -0.963 22.0-125.6-133.9 113.7 0.2 7.6 -25.3 9 10 A V - 0 0 51 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.322 34.7 -99.1 -59.5 132.1 -3.2 8.6 -26.6 10 11 A E > - 0 0 18 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.280 65.4 -80.4 -50.3 133.0 -5.3 5.7 -27.9 11 12 A K T 3 S- 0 0 198 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.158 105.9 -10.4 -58.6 123.0 -4.7 6.1 -31.7 12 13 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.420 99.8 137.8 79.5 -1.1 -6.9 8.7 -33.3 13 14 A R < + 0 0 83 -3,-2.6 -1,-0.2 3,-0.1 2,-0.2 -0.455 24.1 169.7 -84.8 154.1 -9.1 9.1 -30.2 14 15 A S >> - 0 0 49 -2,-0.1 4,-1.6 -3,-0.1 3,-1.1 -0.801 52.9 -66.1-145.4-176.3 -10.3 12.5 -28.7 15 16 A Y H 3> S+ 0 0 75 1,-0.3 4,-2.5 -2,-0.2 5,-0.3 0.854 126.0 57.0 -44.4 -47.6 -12.7 13.9 -26.1 16 17 A E H 3> S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.857 104.4 52.2 -56.7 -41.5 -15.8 12.7 -28.0 17 18 A D H <> S+ 0 0 19 -3,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.921 112.5 44.6 -60.5 -46.7 -14.6 9.0 -27.9 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.838 107.7 57.7 -73.1 -29.2 -14.0 9.1 -24.2 19 20 A Q H X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.833 104.6 54.1 -67.2 -30.0 -17.3 10.9 -23.5 20 21 A K H X S+ 0 0 116 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.895 109.8 45.6 -68.1 -34.5 -18.9 7.9 -25.3 21 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.924 112.4 51.2 -72.3 -44.4 -17.2 5.5 -22.9 22 23 A Y H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.900 109.9 51.2 -49.4 -52.6 -18.1 7.7 -20.0 23 24 A N H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.889 108.2 50.3 -59.7 -39.6 -21.7 7.6 -21.2 24 25 A A H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.908 112.3 47.6 -66.7 -40.8 -21.8 3.8 -21.5 25 26 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.940 113.9 47.7 -60.2 -47.5 -20.5 3.5 -17.9 26 27 A A H X S+ 0 0 2 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.872 110.7 51.0 -65.2 -38.2 -23.0 6.0 -16.7 27 28 A L H X S+ 0 0 78 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.878 111.1 47.5 -67.4 -36.0 -25.9 4.3 -18.5 28 29 A K H X S+ 0 0 54 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.852 107.2 57.3 -72.7 -35.7 -25.0 0.9 -17.0 29 30 A L H < S+ 0 0 21 -4,-2.4 12,-0.2 1,-0.2 -2,-0.2 0.940 111.8 42.8 -55.8 -44.6 -24.7 2.5 -13.6 30 31 A R H >< S+ 0 0 132 -4,-1.9 3,-0.5 -5,-0.2 -2,-0.2 0.928 116.6 47.9 -65.2 -43.5 -28.3 3.6 -14.0 31 32 A E H 3< S+ 0 0 137 -4,-2.2 2,-1.3 1,-0.2 3,-0.3 0.918 108.6 50.6 -67.6 -49.4 -29.4 0.3 -15.5 32 33 A D T >< + 0 0 27 -4,-2.9 3,-1.0 1,-0.2 9,-0.3 -0.300 69.7 142.3 -86.9 53.8 -27.9 -2.1 -12.9 33 34 A D T < + 0 0 80 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.572 54.8 69.3 -76.8 -12.6 -29.3 -0.2 -9.9 34 35 A E T 3> + 0 0 94 -3,-0.3 4,-1.8 4,-0.1 3,-0.4 0.628 67.9 123.3 -84.6 -14.0 -30.1 -3.3 -7.8 35 36 A Y H <>>S+ 0 0 39 -3,-1.0 5,-3.0 1,-0.2 4,-0.9 -0.177 79.5 5.6 -50.4 133.4 -26.5 -4.2 -7.1 36 37 A D H >45S- 0 0 35 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.954 140.8 -44.8 57.3 58.7 -25.6 -4.4 -3.4 37 38 A N H 345S- 0 0 152 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.906 114.1 -51.8 48.8 48.1 -29.1 -3.9 -2.0 38 39 A Y H 3<5S+ 0 0 152 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.630 110.0 117.0 64.3 21.4 -29.7 -1.1 -4.4 39 40 A I T <<5 - 0 0 17 -3,-1.3 3,-0.3 -4,-0.9 -3,-0.2 0.865 67.3-150.4 -70.9 -34.7 -26.6 0.9 -3.6 40 41 A G < - 0 0 7 -5,-3.0 4,-0.4 1,-0.2 -7,-0.1 -0.169 29.4 -66.0 85.1 175.5 -25.6 0.3 -7.2 41 42 A Y S > S+ 0 0 38 -9,-0.3 4,-2.2 -12,-0.2 5,-0.2 0.442 102.5 97.9 -82.4 -1.1 -22.1 -0.0 -8.7 42 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 5,-0.2 0.948 84.7 44.2 -55.7 -56.7 -20.9 3.5 -8.0 43 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.901 113.2 49.4 -56.6 -46.3 -19.0 2.9 -4.8 44 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.865 109.5 53.1 -68.5 -30.4 -17.2 -0.3 -6.0 45 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.889 109.1 49.1 -67.1 -36.9 -16.1 1.4 -9.2 46 47 A V H X S+ 0 0 6 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.943 112.7 48.0 -63.9 -45.2 -14.6 4.3 -7.1 47 48 A R H X S+ 0 0 91 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.914 109.1 53.4 -64.3 -36.9 -12.8 1.8 -4.9 48 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.919 109.1 49.4 -59.4 -43.6 -11.6 -0.1 -8.0 49 50 A A H X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.923 114.1 45.3 -62.9 -41.3 -10.1 3.1 -9.4 50 51 A W H X S+ 0 0 41 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.935 113.9 47.1 -71.3 -45.4 -8.4 3.9 -6.2 51 52 A H H < S+ 0 0 3 -4,-3.1 4,-0.3 1,-0.2 -1,-0.2 0.827 110.8 51.7 -67.8 -31.6 -7.0 0.4 -5.6 52 53 A T H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 17,-0.2 0.756 121.0 35.2 -75.5 -20.6 -5.7 0.1 -9.1 53 54 A S H >< S+ 0 0 0 -4,-1.1 3,-1.4 -3,-0.3 12,-0.2 0.747 104.9 71.6 -91.0 -29.6 -3.9 3.4 -8.6 54 55 A G T 3< S+ 0 0 0 -4,-2.8 -3,-0.1 1,-0.3 -2,-0.1 0.431 77.7 76.5 -76.1 -1.7 -3.0 3.0 -5.0 55 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.495 71.1 123.5 -78.7 -4.9 -0.3 0.4 -5.5 56 57 A W < - 0 0 24 -3,-1.4 2,-0.5 7,-0.2 7,-0.2 -0.236 47.3-160.1 -63.4 145.4 2.0 3.1 -6.7 57 58 A D B >>> -B 62 0B 30 5,-1.7 4,-1.8 1,-0.1 3,-1.1 -0.958 7.4-156.7-127.3 111.9 5.4 3.6 -5.1 58 59 A K T 345S+ 0 0 83 101,-2.0 -1,-0.1 -2,-0.5 102,-0.1 0.752 87.1 68.2 -57.2 -24.3 6.9 7.1 -5.7 59 60 A H T 345S+ 0 0 127 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.871 124.3 2.5 -70.8 -32.7 10.4 5.7 -5.0 60 61 A D T <45S- 0 0 56 -3,-1.1 -57,-1.8 2,-0.1 -1,-0.2 0.267 95.1-116.9-136.1 6.5 10.7 3.5 -8.1 61 62 A N T <5 + 0 0 13 -4,-1.8 -3,-0.2 -59,-0.2 2,-0.1 0.797 62.0 148.5 57.5 33.2 7.5 4.1 -9.9 62 63 A T B < +B 57 0B 36 -5,-0.6 -5,-1.7 -7,-0.1 -1,-0.2 -0.457 53.0 13.5 -83.4 167.1 6.3 0.6 -9.6 63 64 A G S S+ 0 0 12 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.271 76.7 126.8 65.7-158.6 2.6 -0.1 -9.4 64 65 A G S S- 0 0 4 -13,-0.2 5,-0.4 1,-0.2 3,-0.4 -0.130 73.8 -73.1 93.0 169.9 0.2 2.8 -10.3 65 66 A S S > S+ 0 0 2 206,-0.5 3,-0.7 203,-0.3 -1,-0.2 0.670 106.5 84.5 -76.0 -18.5 -2.7 3.1 -12.7 66 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.2 64,-0.2 0.887 89.7 42.7 -58.8 -47.0 -0.7 3.2 -15.9 67 68 A G T 3 S- 0 0 6 -3,-0.4 65,-1.7 -4,-0.2 -1,-0.2 0.615 90.2-137.2 -81.7 -12.7 -0.3 -0.5 -16.6 68 69 A G X + 0 0 2 -3,-0.7 3,-1.2 -4,-0.3 -3,-0.1 0.880 42.2 161.7 63.7 39.6 -3.8 -1.7 -15.8 69 70 A T G > + 0 0 7 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.514 48.3 89.2 -79.5 -6.5 -2.3 -4.7 -14.0 70 71 A Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.762 74.8 73.2 -55.1 -25.5 -5.4 -5.6 -12.0 71 72 A R G < S+ 0 0 76 -3,-1.2 2,-0.3 4,-0.1 -1,-0.3 0.648 84.1 84.7 -67.9 -8.6 -6.4 -7.7 -15.0 72 73 A F S X> S- 0 0 31 -3,-2.3 4,-2.5 1,-0.1 3,-1.0 -0.756 87.6-121.8 -96.9 144.8 -3.7 -10.2 -13.8 73 74 A K H 3> S+ 0 0 136 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.733 105.5 61.9 -63.9 -28.0 -4.4 -12.8 -11.2 74 75 A K H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.937 116.4 32.4 -60.4 -41.1 -1.8 -11.8 -8.7 75 76 A E H X4 S+ 0 0 4 -3,-1.0 3,-1.6 -6,-0.4 -2,-0.2 0.890 116.4 55.4 -84.1 -42.0 -3.4 -8.4 -8.3 76 77 A F H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.855 111.5 47.4 -52.0 -38.0 -7.0 -9.5 -8.9 77 78 A N T 3< S+ 0 0 99 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.398 78.1 130.1 -94.6 8.1 -6.6 -12.0 -6.1 78 79 A D X - 0 0 9 -3,-1.6 3,-1.9 1,-0.2 4,-0.1 -0.416 62.5-133.9 -56.5 129.7 -4.9 -9.6 -3.6 79 80 A P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.840 106.9 62.0 -55.5 -33.5 -6.8 -10.0 -0.3 80 81 A S G 3 S+ 0 0 35 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.673 102.4 52.2 -66.0 -16.0 -6.9 -6.2 -0.2 81 82 A N G X S+ 0 0 0 -3,-1.9 3,-2.1 -6,-0.1 4,-0.4 0.259 74.8 141.0-104.4 14.7 -8.9 -6.2 -3.4 82 83 A A T < S+ 0 0 26 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.403 72.5 22.6 -61.9 128.8 -11.6 -8.7 -2.2 83 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.7 99,-0.1 4,-0.5 -0.039 93.8 100.1 102.0 -28.1 -15.0 -7.5 -3.6 84 85 A L T X> + 0 0 1 -3,-2.1 4,-2.2 1,-0.3 3,-0.7 0.725 61.3 80.8 -68.6 -14.3 -13.5 -5.5 -6.5 85 86 A Q H 3> S+ 0 0 58 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.813 85.0 62.3 -58.1 -27.4 -14.2 -8.4 -8.9 86 87 A N H <> S+ 0 0 61 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.882 104.5 46.5 -63.5 -40.2 -17.8 -7.0 -9.0 87 88 A G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.5 -2,-0.2 0.922 111.1 50.9 -66.0 -44.9 -16.4 -3.7 -10.4 88 89 A F H X S+ 0 0 39 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.930 109.9 50.4 -60.3 -43.5 -14.3 -5.6 -13.0 89 90 A K H >< S+ 0 0 83 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.906 107.2 54.3 -60.6 -43.3 -17.3 -7.6 -14.1 90 91 A F H 3< S+ 0 0 4 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.903 109.8 48.2 -53.9 -43.0 -19.4 -4.4 -14.5 91 92 A L H 3X S+ 0 0 2 -4,-1.9 4,-2.8 1,-0.2 3,-0.3 0.694 88.9 86.6 -80.3 -13.5 -16.7 -3.0 -16.7 92 93 A E H S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.834 111.5 55.6 -68.3 -22.8 -19.2 -5.2 -21.4 94 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.4 -3,-0.3 -2,-0.2 0.946 109.4 46.2 -66.2 -47.8 -17.9 -1.7 -21.5 95 96 A H H < S+ 0 0 52 -4,-2.8 6,-0.2 1,-0.2 -1,-0.2 0.903 109.7 54.5 -62.3 -38.1 -14.5 -3.0 -22.6 96 97 A K H < S+ 0 0 181 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.880 112.4 43.1 -62.6 -37.5 -16.1 -5.3 -25.1 97 98 A E H < S+ 0 0 133 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 126.6 32.8 -74.8 -31.0 -17.9 -2.4 -26.7 98 99 A F >< + 0 0 20 -4,-2.4 3,-1.7 -5,-0.2 -1,-0.3 -0.580 69.3 161.6-124.7 66.7 -14.9 -0.1 -26.6 99 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.685 66.0 71.2 -66.5 -17.2 -12.0 -2.5 -27.0 100 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.697 76.4 95.1 -75.1 -18.8 -9.6 0.3 -28.0 101 102 A I S < S- 0 0 4 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.517 80.0-118.8 -76.9 142.0 -9.5 1.8 -24.5 102 103 A S > - 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