==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-DEC-09 2X07 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.J.MURPHY,C.L.METCALFE,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) . 12570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 64.8 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 . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.7 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 0 124 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 156.7 15.9 5.4 -10.0 2 3 A P - 0 0 67 0, 0.0 59,-0.2 0, 0.0 2,-0.1 0.788 360.0 -95.7 -3.2 152.4 12.3 4.5 -11.4 3 4 A L - 0 0 70 57,-1.6 2,-0.6 1,-0.0 269,-0.0 -0.453 39.6-130.5 -63.0 146.4 10.6 3.1 -14.6 4 5 A V - 0 0 89 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.934 20.4-169.2-108.5 122.6 9.4 5.8 -16.9 5 6 A H E -a 273 0A 26 267,-0.7 269,-3.0 -2,-0.6 2,-0.5 -0.900 6.8-162.1-112.5 110.9 5.8 5.4 -18.1 6 7 A V E -a 274 0A 72 -2,-0.6 269,-0.2 267,-0.2 267,-0.1 -0.771 19.6-123.7-100.3 122.2 4.9 7.8 -20.9 7 8 A A - 0 0 9 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.395 28.4-172.8 -59.5 136.1 1.2 8.5 -21.7 8 9 A S - 0 0 75 120,-2.2 120,-0.2 267,-0.1 2,-0.1 -0.978 24.5-123.0-137.9 114.7 0.4 7.7 -25.4 9 10 A V - 0 0 49 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.395 35.4 -98.8 -59.9 127.6 -3.1 8.6 -26.6 10 11 A E > - 0 0 18 1,-0.2 3,-2.6 -2,-0.1 -1,-0.1 -0.243 66.6 -78.8 -40.4 129.4 -5.1 5.7 -28.1 11 12 A K T 3 S- 0 0 178 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.033 105.8 -12.2 -61.2 124.9 -4.5 6.2 -31.7 12 13 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.462 98.9 137.1 77.8 -2.2 -6.7 8.9 -33.3 13 14 A R < + 0 0 85 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.497 24.6 171.7 -82.9 149.9 -9.0 9.2 -30.2 14 15 A S >> - 0 0 62 -2,-0.2 4,-1.6 -3,-0.1 3,-0.6 -0.705 52.7 -65.9-140.5-172.2 -10.1 12.6 -28.7 15 16 A Y H 3> S+ 0 0 83 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.865 126.7 57.6 -48.5 -47.8 -12.6 13.9 -26.1 16 17 A E H 3> S+ 0 0 54 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 104.7 53.0 -57.7 -41.2 -15.7 12.7 -28.0 17 18 A D H <> S+ 0 0 34 -3,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.928 112.1 42.7 -59.6 -44.1 -14.4 9.1 -28.0 18 19 A F H X S+ 0 0 0 -4,-1.6 4,-3.2 1,-0.2 -2,-0.2 0.883 108.6 58.0 -76.6 -31.9 -13.9 9.1 -24.2 19 20 A Q H X S+ 0 0 15 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.908 104.1 55.0 -56.8 -39.3 -17.2 10.8 -23.5 20 21 A K H X S+ 0 0 108 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.2 44.5 -62.2 -40.6 -18.8 7.9 -25.4 21 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.906 112.4 51.2 -68.8 -47.2 -17.0 5.5 -23.0 22 23 A Y H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.919 110.6 51.2 -47.7 -51.0 -18.0 7.6 -19.9 23 24 A N H X S+ 0 0 20 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.911 108.0 50.5 -62.0 -41.1 -21.6 7.5 -21.2 24 25 A A H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.916 113.2 46.2 -61.9 -47.0 -21.6 3.8 -21.6 25 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.947 114.4 47.1 -55.9 -48.5 -20.3 3.3 -18.1 26 27 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.837 110.7 52.2 -65.4 -38.8 -22.8 5.9 -16.6 27 28 A L H X S+ 0 0 76 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.912 111.3 46.4 -66.6 -38.1 -25.8 4.3 -18.5 28 29 A K H X S+ 0 0 53 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.843 107.7 58.0 -74.0 -32.2 -24.9 0.9 -17.2 29 30 A L H < S+ 0 0 23 -4,-2.1 12,-0.3 1,-0.2 -1,-0.2 0.897 110.6 43.5 -58.1 -41.5 -24.6 2.4 -13.7 30 31 A R H >< S+ 0 0 130 -4,-1.5 3,-0.5 -5,-0.2 -2,-0.2 0.900 117.1 45.9 -75.6 -33.7 -28.1 3.6 -14.0 31 32 A E H 3< S+ 0 0 139 -4,-2.1 2,-1.3 1,-0.2 3,-0.3 0.938 108.9 52.4 -76.0 -46.2 -29.3 0.2 -15.5 32 33 A D T >< + 0 0 44 -4,-3.2 3,-0.8 1,-0.2 9,-0.3 -0.263 69.3 139.0 -85.5 49.7 -27.6 -2.2 -13.0 33 34 A D T < + 0 0 81 -2,-1.3 -1,-0.2 -3,-0.5 -2,-0.1 0.666 53.1 74.0 -69.6 -22.2 -29.1 -0.3 -10.1 34 35 A E T >> + 0 0 48 -3,-0.3 4,-2.6 4,-0.1 3,-0.5 0.784 66.1 117.2 -66.7 -33.0 -29.9 -3.6 -8.2 35 36 A A H <>>S+ 0 0 25 -3,-0.8 5,-2.8 1,-0.2 4,-1.2 0.113 80.8 6.8 -46.2 144.2 -26.3 -4.5 -7.1 36 37 A D H 345S- 0 0 53 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.850 139.1 -48.3 53.7 42.2 -25.5 -4.7 -3.3 37 38 A N H <45S- 0 0 152 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.905 113.8 -46.1 64.6 43.3 -29.1 -4.1 -2.2 38 39 A Y H <5S+ 0 0 156 -4,-2.6 -1,-0.2 -3,-0.3 -2,-0.2 0.608 112.7 112.0 73.9 14.1 -29.7 -1.1 -4.5 39 40 A I T <5 - 0 0 15 -4,-1.2 3,-0.3 -3,-0.4 -3,-0.2 0.862 66.6-161.4 -70.8 -35.9 -26.4 0.6 -3.7 40 41 A G < - 0 0 10 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.293 33.8 -59.3 76.8-168.3 -25.4 -0.2 -7.3 41 42 A Y S > S+ 0 0 50 -9,-0.3 4,-2.3 -12,-0.3 5,-0.2 0.433 103.1 96.3 -96.9 -1.5 -21.9 -0.3 -8.8 42 43 A G H > S+ 0 0 4 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.942 87.1 43.8 -55.4 -51.8 -20.8 3.3 -8.2 43 44 A P H > S+ 0 0 17 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.924 113.0 51.4 -66.1 -42.9 -18.9 2.7 -4.9 44 45 A V H > S+ 0 0 22 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.891 109.2 50.8 -64.3 -33.5 -17.2 -0.5 -6.2 45 46 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.882 110.0 50.6 -68.8 -35.9 -16.0 1.3 -9.4 46 47 A V H X S+ 0 0 7 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.937 112.4 46.6 -61.4 -49.2 -14.5 4.1 -7.2 47 48 A R H X S+ 0 0 95 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.897 110.3 52.9 -62.5 -37.4 -12.8 1.5 -5.1 48 49 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.930 108.8 49.8 -61.8 -45.8 -11.5 -0.3 -8.2 49 50 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.905 114.1 46.7 -58.0 -39.3 -10.0 2.9 -9.5 50 51 A W H X S+ 0 0 42 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.939 113.5 46.3 -68.5 -48.5 -8.3 3.6 -6.2 51 52 A H H < S+ 0 0 4 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.841 111.3 50.6 -67.5 -35.4 -6.9 0.0 -5.7 52 53 A T H < S+ 0 0 6 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.768 121.1 36.0 -73.5 -20.9 -5.6 -0.2 -9.3 53 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.2 0.748 104.9 71.6 -93.5 -28.7 -3.8 3.2 -8.8 54 55 A G T 3< S+ 0 0 0 -4,-2.8 -3,-0.1 1,-0.3 -2,-0.1 0.440 77.7 75.4 -77.9 -2.6 -2.9 2.7 -5.1 55 56 A T T 3 S+ 0 0 2 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.477 70.6 125.7 -77.3 -5.9 -0.2 0.1 -5.7 56 57 A W < - 0 0 24 -3,-1.5 2,-0.5 7,-0.2 7,-0.2 -0.205 46.5-160.0 -59.8 140.1 2.1 3.0 -6.9 57 58 A D B >>> -B 62 0B 29 5,-2.2 4,-2.1 1,-0.1 3,-0.9 -0.970 6.3-158.6-121.5 113.6 5.5 3.3 -5.2 58 59 A K T 345S+ 0 0 82 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.734 86.9 67.0 -61.1 -20.6 7.0 6.8 -5.7 59 60 A H T 345S+ 0 0 125 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.835 125.7 2.2 -74.5 -30.7 10.5 5.5 -5.0 60 61 A D T <45S- 0 0 60 -3,-0.9 -57,-1.6 -59,-0.2 -2,-0.2 0.333 94.4-116.6-137.6 3.0 10.7 3.3 -8.1 61 62 A N T <5 + 0 0 13 -4,-2.1 2,-0.2 -59,-0.2 -3,-0.2 0.789 61.1 148.8 58.5 32.5 7.5 3.9 -10.0 62 63 A T B < +B 57 0B 36 -5,-0.5 -5,-2.2 -7,-0.1 -1,-0.2 -0.506 54.3 11.5 -82.7 163.8 6.3 0.3 -9.7 63 64 A G S S+ 0 0 12 73,-0.5 3,-0.2 -7,-0.2 4,-0.2 -0.252 76.0 127.8 64.6-155.2 2.5 -0.3 -9.6 64 65 A G S S- 0 0 3 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.116 74.7 -72.5 92.5 171.0 0.2 2.7 -10.4 65 66 A S S > S+ 0 0 3 206,-0.5 3,-0.7 203,-0.3 -1,-0.2 0.636 108.0 85.3 -74.0 -17.1 -2.7 3.0 -12.8 66 67 A Y T 3 S+ 0 0 21 205,-0.4 38,-0.4 1,-0.2 64,-0.2 0.886 87.1 44.5 -60.7 -45.4 -0.6 3.1 -15.9 67 68 A G T 3 S- 0 0 5 -3,-0.4 65,-1.9 -4,-0.2 -1,-0.2 0.609 88.8-137.2 -84.3 -16.4 -0.1 -0.6 -16.7 68 69 A G X + 0 0 2 -3,-0.7 3,-1.5 -4,-0.3 -3,-0.1 0.818 46.2 157.0 68.2 33.6 -3.7 -1.8 -16.1 69 70 A T G > + 0 0 7 -5,-0.4 3,-2.6 1,-0.3 6,-0.4 0.597 45.6 89.3 -76.6 -10.6 -2.2 -4.8 -14.3 70 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.784 76.0 73.1 -54.4 -24.1 -5.3 -5.6 -12.2 71 72 A R G < S+ 0 0 63 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.690 82.7 84.8 -66.1 -15.3 -6.3 -7.8 -15.2 72 73 A F S X> S- 0 0 33 -3,-2.6 4,-2.7 1,-0.1 3,-0.6 -0.673 87.5-121.4 -89.9 143.7 -3.5 -10.3 -14.2 73 74 A K H 3> S+ 0 0 131 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.832 107.0 61.8 -53.1 -36.3 -4.3 -13.0 -11.6 74 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.953 115.6 33.8 -59.2 -47.0 -1.6 -12.0 -9.1 75 76 A E H X4 S+ 0 0 2 -3,-0.6 3,-1.3 -6,-0.4 -1,-0.2 0.884 116.7 51.1 -77.1 -43.8 -3.3 -8.6 -8.7 76 77 A F H 3< S+ 0 0 71 -4,-2.7 -1,-0.2 -7,-0.3 -2,-0.2 0.837 111.4 51.4 -66.3 -21.0 -7.0 -9.5 -9.1 77 78 A N T 3< S+ 0 0 97 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.363 76.8 130.0 -94.3 4.2 -6.4 -12.2 -6.4 78 79 A D X - 0 0 6 -3,-1.3 3,-2.6 1,-0.2 4,-0.1 -0.472 63.0-136.4 -50.3 121.1 -4.9 -9.7 -4.0 79 80 A P G > S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.834 107.1 61.6 -53.3 -31.0 -6.8 -10.4 -0.7 80 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 63,-0.1 -29,-0.0 0.711 102.7 52.6 -61.8 -26.0 -6.9 -6.5 -0.4 81 82 A N G X S+ 0 0 0 -3,-2.6 3,-2.2 -6,-0.1 4,-0.4 0.229 75.0 142.5 -95.6 13.3 -8.9 -6.5 -3.7 82 83 A A T < S+ 0 0 29 -3,-1.5 -5,-0.1 101,-0.3 101,-0.0 -0.333 72.2 19.6 -66.0 130.1 -11.6 -9.0 -2.7 83 84 A G T > S+ 0 0 8 -2,-0.1 3,-1.7 99,-0.0 4,-0.4 0.053 93.6 101.7 99.5 -25.5 -14.9 -8.0 -4.2 84 85 A L T X> + 0 0 1 -3,-2.2 4,-1.9 1,-0.3 3,-0.8 0.743 61.7 81.4 -67.4 -14.8 -13.4 -5.7 -6.9 85 86 A Q H 3> S+ 0 0 76 -4,-0.4 4,-2.3 1,-0.3 -1,-0.3 0.790 85.0 61.4 -57.5 -26.1 -14.0 -8.6 -9.4 86 87 A N H <> S+ 0 0 64 -3,-1.7 4,-2.4 2,-0.2 -1,-0.3 0.882 103.6 47.0 -67.7 -38.5 -17.6 -7.2 -9.5 87 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.4 -2,-0.2 0.891 111.1 51.5 -65.2 -42.1 -16.3 -3.9 -10.8 88 89 A F H X S+ 0 0 57 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.918 111.2 48.2 -61.7 -40.6 -14.1 -5.7 -13.3 89 90 A K H >< S+ 0 0 63 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.918 108.4 54.6 -68.0 -41.3 -17.2 -7.7 -14.5 90 91 A F H 3< S+ 0 0 4 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.923 110.7 45.5 -52.5 -47.2 -19.2 -4.5 -14.7 91 92 A L H 3X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.623 90.8 89.4 -75.6 -16.0 -16.6 -3.0 -17.0 92 93 A E H S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.783 113.1 54.3 -72.3 -24.4 -19.1 -5.3 -21.6 94 95 A I H > S+ 0 0 6 -4,-0.4 4,-2.9 -3,-0.3 -2,-0.2 0.940 108.5 47.1 -65.2 -50.5 -17.8 -1.7 -21.8 95 96 A H H < S+ 0 0 44 -4,-2.7 6,-0.2 1,-0.2 -1,-0.2 0.872 111.1 54.3 -60.0 -31.9 -14.3 -2.8 -22.7 96 97 A K H < S+ 0 0 75 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.877 111.1 43.9 -70.1 -36.5 -15.9 -5.2 -25.3 97 98 A E H < S+ 0 0 129 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.860 127.3 31.3 -75.7 -36.3 -17.8 -2.3 -26.9 98 99 A F >< + 0 0 22 -4,-2.9 3,-1.6 1,-0.1 -1,-0.3 -0.641 69.8 162.1-117.9 71.7 -14.8 -0.0 -26.8 99 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.699 66.0 73.3 -75.2 -7.8 -11.9 -2.4 -27.2 100 101 A W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 -4,-0.0 -89,-0.1 0.685 75.6 93.7 -72.5 -22.3 -9.5 0.4 -28.2 101 102 A I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.485 80.8-117.6 -75.6 140.9 -9.3 1.8 -24.6 102 103 A S > - 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