==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-NOV-11 4A7M . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.J.MURPHY,C.L.METCALFE,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) . 13194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 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 . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 35.5 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 . 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 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 0 111 0, 0.0 2,-0.3 0, 0.0 58,-0.0 0.000 360.0 360.0 360.0-144.2 15.8 4.2 -10.3 2 3 A P - 0 0 90 0, 0.0 59,-0.2 0, 0.0 58,-0.1 -0.649 360.0-118.9 -72.9 135.2 12.1 4.9 -11.2 3 4 A L - 0 0 95 57,-2.2 2,-0.5 -2,-0.3 269,-0.0 -0.362 27.3-130.4 -57.8 148.8 10.5 3.3 -14.3 4 5 A V - 0 0 87 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.961 22.0-173.7-111.1 123.8 9.3 5.9 -16.9 5 6 A H E -a 273 0A 29 267,-0.6 269,-3.4 -2,-0.5 2,-0.5 -0.953 8.1-161.5-117.6 109.9 5.7 5.6 -18.2 6 7 A V E -a 274 0A 69 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.814 22.3-119.4 -96.0 127.6 4.9 8.0 -20.9 7 8 A A - 0 0 10 267,-3.1 2,-0.4 -2,-0.5 122,-0.2 -0.399 30.2-171.0 -62.3 133.7 1.2 8.6 -21.7 8 9 A S - 0 0 74 120,-2.3 120,-0.2 -2,-0.1 3,-0.1 -0.972 22.7-124.8-134.3 113.8 0.3 7.7 -25.3 9 10 A V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.364 34.9-100.5 -62.5 129.9 -3.1 8.6 -26.6 10 11 A E > - 0 0 19 1,-0.2 3,-2.4 2,-0.1 -1,-0.1 -0.285 66.0 -77.3 -49.2 132.5 -5.1 5.7 -28.0 11 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.059 106.5 -13.0 -57.0 124.8 -4.6 6.1 -31.7 12 13 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.423 98.2 139.8 75.1 0.4 -6.7 8.9 -33.2 13 14 A R < + 0 0 85 -3,-2.4 2,-0.2 3,-0.1 -1,-0.2 -0.458 23.8 173.6 -84.3 149.7 -9.0 9.2 -30.2 14 15 A S >> - 0 0 46 -2,-0.1 4,-1.6 -5,-0.0 3,-0.9 -0.755 51.7 -69.7-140.0-178.1 -10.2 12.6 -28.8 15 16 A Y H 3> S+ 0 0 82 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.885 126.8 57.5 -43.8 -48.0 -12.6 14.0 -26.1 16 17 A E H 3> S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.858 104.1 52.9 -56.8 -39.4 -15.7 12.8 -28.1 17 18 A D H <> S+ 0 0 15 -3,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.933 112.3 43.7 -63.7 -45.0 -14.4 9.1 -28.0 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.817 106.9 59.5 -73.2 -30.9 -13.9 9.1 -24.3 19 20 A Q H X S+ 0 0 16 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.872 104.0 53.5 -62.0 -36.3 -17.3 10.9 -23.6 20 21 A K H X S+ 0 0 122 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.896 109.5 46.9 -61.9 -40.6 -18.9 7.9 -25.3 21 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.938 112.2 50.3 -67.0 -47.8 -17.1 5.6 -23.0 22 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.933 110.8 50.3 -50.6 -51.5 -18.1 7.7 -20.0 23 24 A N H X S+ 0 0 21 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.888 108.4 50.9 -58.7 -42.4 -21.7 7.7 -21.2 24 25 A A H X S+ 0 0 16 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.933 113.2 46.4 -62.3 -44.1 -21.8 3.8 -21.6 25 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.943 114.8 46.8 -59.3 -49.3 -20.4 3.5 -18.0 26 27 A A H X S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.859 111.5 51.2 -62.5 -40.5 -23.0 6.1 -16.7 27 28 A L H X S+ 0 0 79 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.898 110.8 48.0 -65.0 -40.1 -25.8 4.4 -18.6 28 29 A K H X S+ 0 0 49 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.820 107.2 56.8 -71.5 -31.8 -24.9 1.0 -17.2 29 30 A L H < S+ 0 0 22 -4,-2.0 12,-0.3 1,-0.2 -1,-0.2 0.900 111.1 44.1 -62.9 -42.3 -24.7 2.5 -13.7 30 31 A R H < S+ 0 0 126 -4,-1.8 3,-0.5 -5,-0.1 -2,-0.2 0.899 116.9 46.9 -64.5 -42.8 -28.3 3.7 -14.1 31 32 A E H < S+ 0 0 141 -4,-2.1 2,-1.6 1,-0.2 3,-0.3 0.938 108.5 50.3 -70.0 -50.6 -29.4 0.3 -15.6 32 33 A D >< + 0 0 30 -4,-2.9 3,-0.9 1,-0.2 9,-0.3 -0.367 69.7 142.2 -89.0 58.3 -27.8 -2.1 -13.1 33 34 A D T 3 + 0 0 83 -2,-1.6 -1,-0.2 -3,-0.5 7,-0.1 0.659 53.5 71.4 -78.9 -16.6 -29.3 -0.3 -10.1 34 35 A E T 3> + 0 0 95 -3,-0.3 4,-2.0 5,-0.1 3,-0.5 0.688 67.9 122.2 -74.0 -20.3 -30.1 -3.4 -8.0 35 36 A Y H <>>S+ 0 0 37 -3,-0.9 5,-2.8 1,-0.2 4,-0.9 -0.110 79.5 4.2 -52.8 135.1 -26.5 -4.3 -7.2 36 37 A D H >45S- 0 0 37 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.934 139.3 -46.7 57.9 54.7 -25.6 -4.5 -3.5 37 38 A N H 345S- 0 0 151 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.902 113.7 -49.4 52.9 46.2 -29.1 -3.9 -2.2 38 39 A Y H 3<5S+ 0 0 154 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.589 109.7 116.8 69.9 16.3 -29.7 -1.0 -4.5 39 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.874 67.0-150.4 -69.2 -37.8 -26.5 0.9 -3.7 40 41 A G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.207 29.4 -67.8 85.4 175.2 -25.5 0.3 -7.4 41 42 A Y S > S+ 0 0 37 -9,-0.3 4,-2.2 -12,-0.3 5,-0.2 0.474 102.9 97.6 -85.8 -3.9 -22.1 -0.0 -8.8 42 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.9 1,-0.2 3,-0.2 0.947 85.2 43.7 -49.5 -59.9 -20.9 3.6 -8.2 43 44 A P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 3,-0.2 0.921 112.9 50.4 -58.7 -45.2 -19.0 2.9 -4.9 44 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.856 108.9 53.0 -64.9 -30.8 -17.3 -0.3 -6.1 45 46 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 -3,-0.2 -1,-0.2 0.871 109.3 49.1 -67.5 -36.7 -16.1 1.5 -9.3 46 47 A V H X S+ 0 0 7 -4,-1.9 4,-2.3 -3,-0.2 -2,-0.2 0.937 111.9 48.6 -66.0 -45.5 -14.6 4.3 -7.2 47 48 A R H X S+ 0 0 92 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.909 109.7 52.7 -60.1 -40.5 -12.9 1.7 -5.0 48 49 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.923 109.1 48.9 -60.5 -45.0 -11.6 -0.1 -8.1 49 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.917 114.3 46.5 -61.3 -41.8 -10.1 3.1 -9.5 50 51 A W H X S+ 0 0 42 -4,-2.3 4,-3.2 2,-0.2 3,-0.5 0.959 113.6 47.1 -66.4 -49.0 -8.4 3.8 -6.1 51 52 A H H < S+ 0 0 3 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.840 111.2 50.3 -64.4 -34.5 -7.0 0.2 -5.7 52 53 A T H < S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.760 121.1 36.4 -75.1 -22.4 -5.7 0.0 -9.2 53 54 A S H >< S+ 0 0 0 -4,-1.1 3,-1.5 -3,-0.5 -2,-0.2 0.779 105.1 70.2 -90.9 -33.4 -3.9 3.4 -8.7 54 55 A G T 3< S+ 0 0 0 -4,-3.2 -2,-0.1 1,-0.3 -3,-0.1 0.427 78.1 76.3 -74.7 -3.3 -3.0 2.9 -5.0 55 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.452 71.7 125.5 -77.6 -5.6 -0.3 0.3 -5.6 56 57 A W < - 0 0 22 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.243 46.4-161.5 -62.2 141.0 2.0 3.0 -6.8 57 58 A D B >>> -B 62 0B 31 5,-2.1 4,-2.2 1,-0.1 3,-0.9 -0.960 6.8-159.4-122.5 111.8 5.4 3.5 -5.1 58 59 A K T 345S+ 0 0 80 101,-2.1 -1,-0.1 -2,-0.5 102,-0.1 0.749 86.2 68.1 -60.8 -24.9 6.9 6.9 -5.7 59 60 A H T 345S+ 0 0 127 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.869 125.6 2.6 -65.0 -38.2 10.4 5.6 -5.0 60 61 A D T <45S- 0 0 56 -3,-0.9 -57,-2.2 2,-0.1 -2,-0.2 0.347 94.9-117.3-131.0 1.9 10.7 3.4 -8.0 61 62 A N T <5 + 0 0 12 -4,-2.2 2,-0.2 -59,-0.2 -3,-0.2 0.813 61.2 149.6 56.4 34.8 7.4 4.1 -10.0 62 63 A T B < +B 57 0B 34 -5,-0.6 -5,-2.1 -7,-0.1 -1,-0.2 -0.553 53.5 11.0 -83.0 163.1 6.2 0.5 -9.7 63 64 A G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 3,-0.2 -0.297 76.8 125.6 64.4-152.8 2.5 -0.2 -9.5 64 65 A G S S- 0 0 4 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.071 76.0 -71.0 86.3 170.8 0.1 2.7 -10.3 65 66 A S S > S+ 0 0 4 206,-0.5 3,-0.8 203,-0.3 -1,-0.2 0.671 107.5 86.0 -74.0 -19.7 -2.7 3.1 -12.8 66 67 A Y T 3 S+ 0 0 22 205,-0.4 64,-0.4 1,-0.2 38,-0.4 0.869 88.9 43.3 -56.2 -48.1 -0.6 3.2 -15.9 67 68 A G T 3 S- 0 0 5 -3,-0.4 65,-2.0 -4,-0.2 -1,-0.2 0.604 88.3-137.6 -82.0 -15.7 -0.2 -0.5 -16.6 68 69 A G X + 0 0 3 -3,-0.8 3,-1.3 -4,-0.3 -3,-0.1 0.854 44.3 159.2 64.1 34.9 -3.8 -1.8 -16.0 69 70 A T G > + 0 0 6 -5,-0.4 3,-2.0 1,-0.3 6,-0.4 0.531 47.4 88.1 -75.1 -7.8 -2.3 -4.7 -14.2 70 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.748 74.8 73.0 -59.2 -24.5 -5.4 -5.6 -12.2 71 72 A R G < S+ 0 0 68 -3,-1.3 2,-0.3 4,-0.1 -1,-0.3 0.657 84.8 85.1 -64.0 -15.6 -6.4 -7.8 -15.2 72 73 A F S X> S- 0 0 34 -3,-2.0 4,-2.4 1,-0.1 3,-0.9 -0.713 87.6-120.7 -94.7 144.1 -3.7 -10.2 -14.1 73 74 A K H 3> S+ 0 0 130 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.767 105.8 60.3 -57.6 -36.0 -4.4 -12.9 -11.5 74 75 A K H 34 S+ 0 0 79 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.933 115.8 35.4 -57.6 -45.0 -1.8 -11.9 -8.9 75 76 A E H X4 S+ 0 0 4 -3,-0.9 3,-1.4 -6,-0.4 -2,-0.2 0.900 116.5 50.1 -78.7 -43.4 -3.4 -8.5 -8.5 76 77 A F H 3< S+ 0 0 70 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.855 113.2 49.4 -67.6 -23.8 -7.1 -9.4 -9.0 77 78 A N T 3< S+ 0 0 94 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.396 78.1 130.1 -91.1 3.0 -6.6 -12.2 -6.3 78 79 A D X - 0 0 6 -3,-1.4 3,-2.1 1,-0.2 4,-0.1 -0.381 62.2-137.0 -52.1 122.9 -4.9 -9.7 -3.9 79 80 A P G > S+ 0 0 89 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.840 105.9 61.4 -55.4 -31.8 -6.8 -10.3 -0.6 80 81 A W G 3 S+ 0 0 90 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.661 101.9 54.3 -64.8 -16.9 -6.8 -6.5 -0.2 81 82 A N G X S+ 0 0 0 -3,-2.1 3,-2.2 -6,-0.1 4,-0.3 0.245 74.1 142.4-101.9 10.3 -8.9 -6.4 -3.5 82 83 A A T < S+ 0 0 27 -3,-1.4 101,-0.1 1,-0.2 -5,-0.1 -0.326 71.3 22.7 -56.1 124.3 -11.7 -8.8 -2.4 83 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.5 99,-0.1 4,-0.4 0.027 92.9 100.6 107.2 -24.3 -15.0 -7.6 -3.8 84 85 A L T <> + 0 0 1 -3,-2.2 4,-2.2 1,-0.3 3,-0.5 0.664 61.9 80.8 -69.7 -15.8 -13.5 -5.6 -6.7 85 86 A Q H 3> S+ 0 0 83 -4,-0.3 4,-2.8 1,-0.2 -1,-0.3 0.819 85.8 60.7 -57.6 -30.3 -14.3 -8.4 -9.1 86 87 A N H <> S+ 0 0 64 -3,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.898 105.2 46.4 -62.0 -41.9 -17.8 -6.9 -9.1 87 88 A G H > S+ 0 0 0 -3,-0.5 4,-1.8 -4,-0.4 -2,-0.2 0.919 112.8 49.4 -64.9 -45.2 -16.4 -3.7 -10.5 88 89 A F H X S+ 0 0 58 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.923 109.9 51.0 -62.3 -45.3 -14.3 -5.6 -13.1 89 90 A K H >< S+ 0 0 102 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.912 108.0 53.4 -56.2 -46.7 -17.4 -7.6 -14.2 90 91 A F H 3X S+ 0 0 2 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.894 109.9 48.3 -51.1 -44.5 -19.4 -4.4 -14.6 91 92 A L H 3X S+ 0 0 2 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.684 88.8 86.2 -78.3 -18.4 -16.7 -3.0 -16.9 92 93 A E H S+ 0 0 46 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.834 112.9 54.3 -65.2 -29.9 -19.2 -5.2 -21.5 94 95 A I H X S+ 0 0 7 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.944 110.2 45.9 -61.8 -46.3 -17.9 -1.6 -21.6 95 96 A H H < S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 6,-0.2 0.861 111.1 54.0 -68.3 -32.3 -14.4 -2.9 -22.6 96 97 A K H < S+ 0 0 175 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.892 111.4 44.0 -66.7 -39.9 -16.1 -5.2 -25.2 97 98 A E H < S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.831 127.2 31.2 -71.3 -34.0 -17.9 -2.3 -26.8 98 99 A F >< + 0 0 21 -4,-2.1 3,-1.6 -5,-0.1 -1,-0.3 -0.632 69.1 162.5-123.6 69.4 -14.8 -0.0 -26.7 99 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.626 66.4 71.6 -71.5 -9.3 -11.9 -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 0.648 75.7 94.2 -78.9 -19.9 -9.6 0.4 -28.0 101 102 A I S < S- 0 0 3 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.546 81.5-117.2 -75.8 138.7 -9.4 1.9 -24.5 102 103 A S > - 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