==== 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 11-NOV-11 4A78 . 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) . 13175.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 61.4 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 . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.3 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 0 112 0, 0.0 2,-0.2 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 42.2 15.9 4.0 -10.2 2 3 A P - 0 0 79 0, 0.0 59,-0.2 0, 0.0 2,-0.1 -0.480 360.0-122.9 -63.5 133.9 12.2 4.9 -11.3 3 4 A L - 0 0 70 57,-1.9 2,-0.5 -2,-0.2 269,-0.0 -0.380 24.1-132.7 -54.1 148.7 10.6 3.4 -14.3 4 5 A V - 0 0 106 -2,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.965 20.5-173.2-113.7 131.2 9.3 5.9 -16.8 5 6 A H E -a 273 0A 26 267,-0.5 269,-2.9 -2,-0.5 2,-0.4 -0.946 9.0-160.9-125.7 102.4 5.7 5.4 -18.2 6 7 A V E -a 274 0A 68 -2,-0.5 2,-0.3 267,-0.2 269,-0.2 -0.751 22.7-119.5 -89.5 129.2 4.8 7.9 -20.9 7 8 A A - 0 0 10 267,-2.8 2,-0.5 -2,-0.4 122,-0.2 -0.549 28.8-167.5 -66.0 132.7 1.1 8.4 -21.6 8 9 A S - 0 0 77 120,-2.4 120,-0.2 -2,-0.3 3,-0.1 -0.961 21.5-126.5-126.3 107.1 0.3 7.4 -25.2 9 10 A V - 0 0 53 -2,-0.5 3,-0.1 118,-0.2 2,-0.1 -0.244 35.6 -98.2 -52.5 136.4 -3.1 8.5 -26.4 10 11 A E > - 0 0 19 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 -0.421 64.7 -80.4 -58.1 131.5 -5.2 5.6 -27.8 11 12 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.080 105.6 -10.4 -51.6 120.9 -4.6 6.0 -31.6 12 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.388 98.9 138.0 81.8 -3.0 -6.8 8.7 -33.2 13 14 A R < + 0 0 83 -3,-2.2 -1,-0.2 3,-0.1 2,-0.2 -0.443 25.3 174.3 -85.0 147.9 -9.0 9.1 -30.1 14 15 A S >> - 0 0 64 -2,-0.1 4,-1.5 -3,-0.1 3,-1.3 -0.774 51.1 -71.2-138.2-176.9 -10.2 12.4 -28.8 15 16 A Y H 3> S+ 0 0 78 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.852 126.9 57.9 -48.0 -41.0 -12.5 13.8 -26.0 16 17 A E H 3> S+ 0 0 57 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.839 103.1 52.5 -69.7 -29.5 -15.6 12.7 -27.9 17 18 A D H <> S+ 0 0 29 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.912 112.4 44.7 -65.8 -45.4 -14.5 9.0 -27.9 18 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.839 106.5 59.4 -71.3 -31.5 -13.9 9.0 -24.1 19 20 A Q H X S+ 0 0 14 -4,-2.4 4,-3.0 -5,-0.2 -1,-0.2 0.886 104.5 52.5 -60.1 -38.2 -17.2 10.8 -23.5 20 21 A K H X S+ 0 0 127 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.894 109.4 46.7 -63.4 -46.9 -18.9 7.8 -25.2 21 22 A V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.900 112.9 51.0 -56.4 -44.6 -17.1 5.4 -22.9 22 23 A Y H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.939 111.0 48.6 -58.0 -48.4 -18.1 7.6 -19.9 23 24 A N H X S+ 0 0 19 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.924 109.5 51.6 -61.1 -45.5 -21.7 7.5 -21.2 24 25 A A H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.936 112.9 45.6 -55.9 -49.0 -21.6 3.7 -21.5 25 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.973 116.4 45.5 -55.8 -53.6 -20.3 3.4 -17.9 26 27 A A H X S+ 0 0 1 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.797 111.0 52.3 -60.0 -42.5 -22.9 5.9 -16.6 27 28 A L H X S+ 0 0 73 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.915 112.4 45.5 -60.8 -45.8 -25.8 4.3 -18.5 28 29 A K H X S+ 0 0 52 -4,-2.3 4,-3.2 -5,-0.2 -2,-0.2 0.868 109.1 56.2 -66.4 -36.4 -24.9 0.8 -17.1 29 30 A L H < S+ 0 0 19 -4,-2.4 12,-0.2 1,-0.2 -1,-0.2 0.900 110.7 45.5 -59.4 -40.6 -24.6 2.4 -13.6 30 31 A R H < S+ 0 0 113 -4,-1.7 3,-0.5 -5,-0.2 -2,-0.2 0.906 117.3 45.9 -66.9 -38.7 -28.2 3.7 -14.0 31 32 A E H < S+ 0 0 137 -4,-2.0 2,-1.2 1,-0.2 3,-0.2 0.900 107.4 50.5 -77.8 -46.7 -29.3 0.3 -15.3 32 33 A D S >< S+ 0 0 55 -4,-3.2 3,-1.0 1,-0.2 9,-0.3 -0.382 70.8 142.8 -86.5 53.3 -27.8 -2.2 -12.9 33 34 A D T 3 + 0 0 97 -2,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 0.600 53.1 70.0 -79.6 -10.0 -29.2 -0.2 -10.0 34 35 A E T 3> + 0 0 164 -3,-0.2 4,-1.8 4,-0.1 3,-0.4 0.624 69.1 121.2 -77.1 -18.3 -30.1 -3.2 -7.8 35 36 A Y H <>>S+ 0 0 50 -3,-1.0 5,-2.8 1,-0.2 4,-1.4 -0.178 79.2 6.5 -58.2 140.9 -26.5 -4.2 -7.0 36 37 A D H >45S- 0 0 38 1,-0.2 3,-0.7 3,-0.2 -1,-0.2 0.951 141.5 -46.0 51.7 55.3 -25.5 -4.2 -3.2 37 38 A N H 345S- 0 0 157 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 114.1 -46.7 53.9 48.7 -29.0 -3.7 -2.0 38 39 A A H 3<5S+ 0 0 64 -4,-1.8 -1,-0.2 -6,-0.1 -2,-0.2 0.655 111.7 114.5 72.3 19.7 -29.8 -0.8 -4.4 39 40 A I T <<5 - 0 0 31 -4,-1.4 3,-0.3 -3,-0.7 -3,-0.2 0.861 66.8-150.3 -78.8 -33.7 -26.6 1.0 -3.8 40 41 A G < - 0 0 7 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.201 32.6 -66.2 82.8-178.7 -25.5 0.3 -7.4 41 42 A Y S > S+ 0 0 38 -9,-0.3 4,-2.1 -12,-0.2 5,-0.2 0.455 102.1 100.2 -85.9 -4.0 -22.0 -0.1 -8.7 42 43 A G H > S+ 0 0 1 -3,-0.3 4,-1.8 1,-0.2 3,-0.2 0.927 83.8 42.3 -51.2 -60.3 -20.8 3.4 -8.1 43 44 A P H > S+ 0 0 20 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.920 113.7 51.4 -57.8 -45.5 -18.8 2.9 -4.8 44 45 A V H > S+ 0 0 21 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.860 110.2 50.6 -59.5 -32.6 -17.2 -0.4 -6.0 45 46 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 66,-0.3 0.869 110.4 49.1 -70.1 -36.6 -16.0 1.4 -9.2 46 47 A V H X S+ 0 0 7 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.911 112.5 48.2 -69.2 -45.0 -14.5 4.2 -7.1 47 48 A R H X S+ 0 0 94 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.887 109.9 52.5 -58.3 -41.9 -12.8 1.6 -4.9 48 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.938 108.6 49.6 -60.4 -47.3 -11.5 -0.2 -8.0 49 50 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.902 114.4 46.7 -56.0 -43.5 -10.0 3.1 -9.4 50 51 A W H X S+ 0 0 47 -4,-1.9 4,-3.4 1,-0.2 3,-0.3 0.958 113.8 45.4 -66.8 -49.6 -8.3 3.7 -6.0 51 52 A H H < S+ 0 0 6 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.792 111.7 51.0 -65.6 -33.6 -6.9 0.2 -5.5 52 53 A T H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 17,-0.2 0.756 121.4 35.7 -72.8 -26.8 -5.6 -0.1 -9.1 53 54 A S H >< S+ 0 0 2 -4,-1.2 3,-1.5 -3,-0.3 -2,-0.2 0.825 106.0 67.9 -85.5 -40.4 -3.8 3.3 -8.6 54 55 A G T 3< S+ 0 0 0 -4,-3.4 -3,-0.1 1,-0.3 -2,-0.1 0.331 79.0 78.3 -76.2 5.3 -2.9 3.0 -4.9 55 56 A T T 3 S+ 0 0 5 -4,-0.3 -1,-0.3 -5,-0.1 84,-0.1 0.450 72.0 125.2 -81.4 -4.8 -0.3 0.2 -5.4 56 57 A W < - 0 0 22 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.173 48.4-158.5 -58.2 144.7 2.0 3.0 -6.6 57 58 A D B >>> -B 62 0B 28 5,-2.1 4,-1.8 1,-0.1 3,-0.9 -0.939 6.2-159.5-126.1 108.2 5.5 3.5 -5.1 58 59 A K T 345S+ 0 0 80 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.672 86.1 67.2 -51.5 -21.9 6.9 7.0 -5.6 59 60 A H T 345S+ 0 0 126 100,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.848 124.3 3.8 -77.8 -35.7 10.4 5.6 -4.9 60 61 A D T <45S- 0 0 57 -3,-0.9 -57,-1.9 2,-0.1 -2,-0.2 0.306 96.2-116.5-129.7 5.0 10.8 3.4 -8.0 61 62 A N T <5 + 0 0 12 -4,-1.8 -3,-0.2 -59,-0.2 2,-0.1 0.766 63.0 148.2 56.1 30.4 7.5 4.1 -9.9 62 63 A T B < +B 57 0B 35 -5,-0.6 -5,-2.1 -7,-0.1 -1,-0.2 -0.439 52.0 11.9 -83.6 168.1 6.3 0.5 -9.6 63 64 A G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.170 78.2 126.1 54.2-153.7 2.6 -0.3 -9.4 64 65 A G S S- 0 0 5 -13,-0.2 5,-0.4 -12,-0.1 4,-0.3 -0.216 75.4 -71.2 94.4 168.8 0.2 2.6 -10.2 65 66 A S S > S+ 0 0 3 206,-0.5 3,-0.5 203,-0.3 43,-0.2 0.671 108.0 84.5 -72.1 -20.6 -2.7 3.1 -12.6 66 67 A Y T 3 S+ 0 0 24 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.913 90.2 41.6 -52.5 -57.3 -0.6 3.1 -15.8 67 68 A G T 3 S- 0 0 6 -3,-0.3 65,-1.7 -4,-0.2 -1,-0.2 0.620 89.0-137.3 -72.6 -21.1 -0.2 -0.6 -16.5 68 69 A G X + 0 0 2 -3,-0.5 3,-1.4 -4,-0.3 -3,-0.1 0.835 43.1 160.3 68.3 37.3 -3.8 -1.8 -15.8 69 70 A T G > + 0 0 7 -5,-0.4 3,-2.2 1,-0.3 6,-0.4 0.522 48.7 87.0 -79.6 -7.4 -2.3 -4.8 -13.9 70 71 A Y G 3 S+ 0 0 3 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.777 75.7 74.4 -58.2 -24.7 -5.4 -5.7 -11.9 71 72 A R G < S+ 0 0 63 -3,-1.4 2,-0.3 4,-0.1 -1,-0.3 0.718 84.7 85.2 -64.4 -15.2 -6.4 -7.7 -14.9 72 73 A F S X> S- 0 0 33 -3,-2.2 4,-2.2 1,-0.1 3,-1.3 -0.724 88.8-116.7 -96.9 142.5 -3.7 -10.3 -13.8 73 74 A K H 3> S+ 0 0 144 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.700 108.6 56.0 -39.2 -50.3 -4.3 -13.1 -11.3 74 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.867 115.6 37.0 -57.2 -44.7 -1.8 -11.9 -8.6 75 76 A E H X4 S+ 0 0 3 -3,-1.3 3,-1.3 -6,-0.4 -2,-0.2 0.889 116.3 49.8 -79.1 -44.5 -3.4 -8.4 -8.3 76 77 A F H 3< S+ 0 0 68 -4,-2.2 -2,-0.2 -6,-0.3 9,-0.2 0.819 112.4 51.4 -65.7 -26.3 -7.1 -9.4 -8.7 77 78 A N T 3< S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.370 78.3 126.4 -89.3 3.4 -6.5 -12.1 -6.0 78 79 A D X - 0 0 11 -3,-1.3 3,-1.8 1,-0.2 4,-0.1 -0.428 65.5-134.5 -53.0 127.8 -4.9 -9.7 -3.6 79 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.845 107.5 62.5 -53.0 -35.2 -6.9 -10.1 -0.3 80 81 A S G 3 S+ 0 0 34 1,-0.2 -2,-0.1 63,-0.1 -29,-0.0 0.662 102.3 51.3 -59.7 -21.1 -6.9 -6.2 -0.2 81 82 A N G X S+ 0 0 1 -3,-1.8 3,-2.5 -6,-0.1 4,-0.4 0.258 75.1 142.8-101.0 9.0 -9.0 -6.4 -3.4 82 83 A A T < S+ 0 0 27 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.297 73.7 19.1 -58.9 126.1 -11.6 -8.8 -2.2 83 84 A G T > S+ 0 0 6 99,-0.1 3,-1.3 100,-0.0 4,-0.4 0.070 93.9 101.8 100.9 -22.9 -15.0 -7.8 -3.7 84 85 A L T X> + 0 0 0 -3,-2.5 4,-2.0 1,-0.3 3,-1.0 0.682 61.0 81.3 -71.3 -18.3 -13.5 -5.7 -6.5 85 86 A Q H 3> S+ 0 0 83 -4,-0.4 4,-2.9 1,-0.3 -1,-0.3 0.801 85.5 62.0 -52.4 -34.4 -14.2 -8.5 -9.0 86 87 A N H <> S+ 0 0 65 -3,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.868 104.6 44.9 -56.0 -44.5 -17.7 -7.1 -9.0 87 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.7 -4,-0.4 -2,-0.2 0.873 112.4 51.7 -67.5 -43.5 -16.4 -3.8 -10.4 88 89 A F H X S+ 0 0 62 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.931 110.9 48.4 -56.4 -48.7 -14.2 -5.7 -12.9 89 90 A K H >< S+ 0 0 131 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.882 108.0 54.2 -62.7 -42.7 -17.3 -7.7 -14.0 90 91 A F H 3< S+ 0 0 3 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.891 110.8 47.3 -49.7 -43.7 -19.4 -4.5 -14.4 91 92 A L H 3X S+ 0 0 3 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.624 88.4 87.3 -81.9 -16.6 -16.7 -3.0 -16.7 92 93 A E H S+ 0 0 56 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.824 111.6 54.1 -62.7 -28.4 -19.2 -5.2 -21.3 94 95 A I H > S+ 0 0 6 -4,-0.4 4,-2.7 -3,-0.2 -2,-0.2 0.944 111.1 44.5 -64.5 -46.7 -17.7 -1.6 -21.5 95 96 A H H < S+ 0 0 90 -4,-2.6 -1,-0.2 2,-0.2 6,-0.2 0.848 112.8 53.2 -62.6 -38.1 -14.3 -3.1 -22.4 96 97 A K H < S+ 0 0 180 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 113.3 42.2 -65.0 -45.7 -16.1 -5.4 -24.9 97 98 A E H < S+ 0 0 132 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 127.3 32.1 -65.3 -40.4 -17.9 -2.4 -26.6 98 99 A F >< + 0 0 22 -4,-2.7 3,-1.8 -5,-0.2 -1,-0.2 -0.612 67.2 163.7-122.0 70.4 -14.8 -0.2 -26.5 99 100 A P T 3 + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.660 68.8 71.1 -69.0 -15.7 -11.8 -2.7 -27.0 100 101 A W T 3 S+ 0 0 52 -3,-0.1 2,-0.3 2,-0.0 -89,-0.1 0.668 75.8 92.6 -71.2 -23.3 -9.6 0.3 -27.9 101 102 A I S < S- 0 0 5 -3,-1.8 29,-0.1 -6,-0.2 -3,-0.1 -0.590 81.5-118.0 -79.2 132.8 -9.4 1.8 -24.3 102 103 A S > - 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