==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/ELECTRON TRANSPORT 15-SEP-05 2B11 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.A.KANG,B.R.CRANE . 804 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 488 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 40 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 9 1 1 3 4 4 1 0 3 2 2 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 1 A T 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -9.6 -4.1 -25.7 -10.0 2 2 A T - 0 0 111 2,-0.0 3,-0.1 3,-0.0 59,-0.1 0.393 360.0 -64.5 65.4 154.8 -3.8 -22.2 -8.4 3 3 A P - 0 0 60 0, 0.0 59,-0.2 0, 0.0 2,-0.1 -0.072 68.5 -77.4 -62.7 173.1 -0.8 -21.1 -6.2 4 4 A L - 0 0 87 57,-0.8 2,-0.6 1,-0.0 -2,-0.0 -0.494 43.8-136.6 -70.8 139.1 -0.1 -22.8 -2.9 5 5 A V - 0 0 92 -2,-0.1 2,-0.8 -3,-0.1 269,-0.1 -0.934 12.2-159.3-102.6 119.8 -2.4 -21.6 -0.1 6 6 A H - 0 0 32 -2,-0.6 269,-3.5 267,-0.5 2,-0.5 -0.886 10.3-162.2-101.8 99.2 -0.6 -21.0 3.2 7 7 A V B -a 275 0A 71 -2,-0.8 2,-0.4 267,-0.2 269,-0.2 -0.740 19.6-122.8 -88.2 125.6 -3.2 -21.1 5.9 8 8 A A - 0 0 10 267,-2.5 2,-0.5 -2,-0.5 122,-0.2 -0.561 28.9-172.7 -70.8 122.0 -2.1 -19.5 9.2 9 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.4 2,-0.1 -0.977 19.5-134.1-121.6 111.6 -2.4 -22.0 12.1 10 10 A V - 0 0 64 -2,-0.5 3,-0.2 118,-0.1 2,-0.1 -0.422 33.2 -99.4 -67.3 134.6 -1.9 -20.6 15.6 11 11 A E > - 0 0 24 1,-0.2 3,-2.1 -2,-0.1 -1,-0.1 -0.408 60.1 -75.2 -60.2 125.9 0.5 -22.7 17.7 12 12 A K T 3 S- 0 0 197 1,-0.3 -1,-0.2 -2,-0.1 89,-0.0 0.063 106.2 -14.8 -29.6 110.6 -1.5 -25.0 20.1 13 13 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.571 98.5 135.5 67.8 15.8 -3.1 -23.1 23.1 14 14 A R < + 0 0 94 -3,-2.1 -1,-0.2 3,-0.0 2,-0.2 -0.720 23.0 165.1 -99.2 146.2 -1.0 -19.9 22.7 15 15 A S >> - 0 0 69 -2,-0.3 4,-1.2 -5,-0.0 3,-0.9 -0.672 54.2 -58.1-139.3-169.4 -2.4 -16.3 22.9 16 16 A Y H 3> S+ 0 0 81 1,-0.2 4,-2.1 -2,-0.2 3,-0.4 0.827 126.1 54.0 -44.3 -51.2 -1.1 -12.7 23.2 17 17 A E H 3> S+ 0 0 112 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.816 105.0 53.9 -60.0 -31.5 0.7 -13.2 26.6 18 18 A D H <4 S+ 0 0 40 -3,-0.9 4,-0.5 2,-0.2 -1,-0.2 0.827 113.0 43.0 -71.1 -35.9 2.8 -16.1 25.3 19 19 A F H X S+ 0 0 1 -4,-1.2 4,-2.3 -3,-0.4 3,-0.3 0.798 107.4 60.1 -80.6 -28.7 4.0 -13.9 22.4 20 20 A Q H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.838 103.1 53.4 -66.4 -31.6 4.6 -10.9 24.6 21 21 A K H X S+ 0 0 123 -4,-1.2 4,-0.8 2,-0.2 -1,-0.2 0.752 108.8 48.2 -74.8 -24.8 7.0 -13.0 26.6 22 22 A V H > S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.874 112.0 49.0 -80.6 -40.9 9.0 -13.8 23.4 23 23 A Y H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.2 0.966 111.0 51.3 -58.9 -52.9 9.0 -10.1 22.4 24 24 A N H X S+ 0 0 31 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.745 108.5 51.7 -57.0 -29.8 10.3 -9.4 26.0 25 25 A A H X S+ 0 0 24 -4,-0.8 4,-1.3 2,-0.2 -1,-0.2 0.895 111.8 44.7 -75.2 -43.2 13.1 -12.0 25.6 26 26 A I H X S+ 0 0 0 -4,-2.0 4,-1.4 -3,-0.2 -2,-0.2 0.923 114.2 52.1 -66.1 -42.7 14.3 -10.5 22.3 27 27 A A H X S+ 0 0 2 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.778 109.6 45.5 -64.6 -38.2 14.1 -6.9 23.8 28 28 A L H X S+ 0 0 90 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.801 112.8 50.5 -74.5 -33.6 16.1 -7.5 26.9 29 29 A K H X S+ 0 0 39 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.762 107.3 55.3 -72.6 -28.9 18.8 -9.4 25.0 30 30 A L H < S+ 0 0 22 -4,-1.4 12,-0.3 2,-0.2 -2,-0.2 0.873 111.6 44.4 -70.2 -35.1 18.9 -6.5 22.6 31 31 A R H < S+ 0 0 82 -4,-1.0 3,-0.4 1,-0.1 -2,-0.2 0.773 115.4 48.9 -77.5 -32.0 19.5 -4.2 25.6 32 32 A E H < S+ 0 0 116 -4,-1.5 2,-1.0 1,-0.2 -2,-0.2 0.915 110.9 45.5 -76.1 -52.3 22.1 -6.7 27.1 33 33 A D >< + 0 0 60 -4,-2.4 3,-0.6 1,-0.2 9,-0.4 -0.498 67.7 137.9 -96.9 63.8 24.3 -7.3 24.0 34 34 A D T 3 + 0 0 21 -2,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.288 52.7 81.5 -89.4 6.0 24.6 -3.7 23.0 35 35 A E T 3> + 0 0 125 -3,-0.1 4,-1.7 5,-0.1 3,-0.3 0.714 64.9 118.8 -82.8 -25.0 28.3 -4.1 22.2 36 36 A Y H <>>S+ 0 0 51 -3,-0.6 5,-3.1 1,-0.2 4,-0.6 -0.134 77.6 2.9 -54.1 134.1 27.7 -5.6 18.8 37 37 A D H >45S- 0 0 37 2,-0.2 3,-1.7 3,-0.2 -1,-0.2 0.961 137.2 -44.1 53.1 64.6 29.0 -3.9 15.6 38 38 A N H 345S- 0 0 117 -3,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.908 115.2 -51.5 47.6 50.5 30.9 -0.9 17.3 39 39 A Y H 3<5S+ 0 0 35 -4,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.462 109.8 117.1 66.4 17.1 27.9 -0.4 19.6 40 40 A I T <<5 - 0 0 15 -3,-1.7 3,-0.3 -4,-0.6 -3,-0.2 0.864 66.2-149.1 -74.9 -32.6 25.1 -0.2 17.0 41 41 A G < - 0 0 8 -5,-3.1 4,-0.3 1,-0.2 -1,-0.2 -0.330 29.8 -68.5 89.0-179.5 23.6 -3.3 18.6 42 42 A Y S > S+ 0 0 43 -9,-0.4 4,-1.6 -12,-0.3 -1,-0.2 0.436 103.7 99.2 -89.6 -0.9 21.6 -6.2 17.1 43 43 A G H > S+ 0 0 4 -3,-0.3 4,-1.1 1,-0.2 3,-0.2 0.908 84.0 41.0 -52.8 -55.3 18.6 -3.9 16.3 44 44 A P H > S+ 0 0 18 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.872 111.0 54.9 -65.1 -40.1 19.3 -3.2 12.6 45 45 A V H > S+ 0 0 17 -4,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.835 106.2 55.2 -64.3 -29.5 20.4 -6.8 11.6 46 46 A L H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.860 107.2 46.2 -72.1 -38.5 17.1 -8.1 13.0 47 47 A V H X S+ 0 0 11 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.860 112.8 51.8 -70.5 -34.1 14.9 -5.8 10.9 48 48 A R H X S+ 0 0 70 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.823 109.5 50.8 -67.6 -35.6 17.1 -6.7 7.8 49 49 A L H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 5,-0.3 0.969 107.7 51.3 -65.0 -51.5 16.5 -10.5 8.7 50 50 A A H < S+ 0 0 0 -4,-2.3 4,-0.3 58,-0.3 -2,-0.2 0.777 115.7 43.8 -56.3 -31.9 12.7 -10.0 9.0 51 51 A W H X S+ 0 0 45 -4,-1.4 4,-2.7 2,-0.2 3,-0.2 0.842 109.9 52.1 -82.7 -43.2 12.8 -8.4 5.5 52 52 A H H < S+ 0 0 16 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.1 0.717 111.8 47.4 -67.5 -22.4 15.2 -10.8 3.7 53 53 A T T < S+ 0 0 8 -4,-1.7 -1,-0.2 2,-0.1 12,-0.2 0.621 120.1 38.7 -90.8 -17.4 13.2 -13.9 4.8 54 54 A S T >4 S+ 0 0 1 -4,-0.3 3,-1.4 -5,-0.3 -2,-0.2 0.698 104.3 71.7 -98.5 -28.6 9.9 -12.1 3.7 55 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.462 79.5 73.6 -68.9 -5.6 11.6 -10.6 0.6 56 56 A T T 3 S+ 0 0 4 -4,-0.1 -1,-0.3 -5,-0.1 -2,-0.1 0.317 71.8 124.1 -88.6 2.8 11.8 -13.9 -1.3 57 57 A W < - 0 0 26 -3,-1.4 2,-0.4 7,-0.2 7,-0.2 -0.274 44.4-164.0 -65.9 150.7 8.1 -13.8 -1.9 58 58 A D B >>> -B 63 0B 30 5,-1.0 4,-1.0 6,-0.1 3,-0.6 -0.933 8.9-156.2-139.4 110.6 6.8 -14.0 -5.5 59 59 A K T 345S+ 0 0 81 101,-1.8 102,-0.1 -2,-0.4 -1,-0.1 0.683 85.0 67.5 -62.0 -24.2 3.1 -13.0 -5.9 60 60 A H T 345S+ 0 0 132 1,-0.2 -1,-0.2 100,-0.1 100,-0.0 0.834 122.6 7.9 -68.7 -40.5 2.6 -15.0 -9.1 61 61 A D T <45S- 0 0 78 -3,-0.6 -57,-0.8 2,-0.1 -2,-0.2 0.206 96.6-119.5-129.2 17.5 2.9 -18.5 -7.6 62 62 A N T <5 + 0 0 19 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.686 61.5 147.6 51.3 25.9 3.0 -17.7 -3.9 63 63 A T B < +B 58 0B 37 -5,-0.6 -5,-1.0 -7,-0.0 -1,-0.2 -0.657 49.1 15.4 -89.6 147.3 6.5 -19.3 -3.4 64 64 A G S S+ 0 0 13 73,-0.4 -7,-0.2 -2,-0.3 3,-0.2 -0.417 71.6 120.5 88.2-165.2 8.8 -17.9 -0.8 65 65 A G S S- 0 0 4 -12,-0.2 4,-0.3 1,-0.2 5,-0.3 -0.253 76.7 -65.3 96.8 173.6 7.8 -15.5 1.9 66 66 A S S > S+ 0 0 4 206,-0.4 3,-0.9 203,-0.3 -1,-0.2 0.744 109.2 82.1 -70.4 -32.2 8.0 -15.6 5.7 67 67 A Y T 3 S+ 0 0 24 205,-0.4 38,-0.4 1,-0.2 39,-0.2 0.859 87.0 50.5 -41.2 -57.8 5.5 -18.5 6.2 68 68 A G T 3 S- 0 0 7 -3,-0.3 65,-1.7 -4,-0.2 -1,-0.2 0.683 88.3-139.8 -61.0 -29.5 7.8 -21.5 5.7 69 69 A G X + 0 0 3 -3,-0.9 3,-1.3 -4,-0.3 -1,-0.1 0.708 46.8 155.0 70.1 23.5 10.6 -20.4 8.0 70 70 A T G > + 0 0 6 -5,-0.3 3,-0.9 1,-0.3 6,-0.4 0.317 44.0 87.9 -66.3 1.2 12.9 -21.7 5.3 71 71 A Y G 3 S+ 0 0 1 1,-0.2 -1,-0.3 5,-0.1 18,-0.1 0.664 75.3 71.1 -75.1 -17.3 15.9 -19.5 6.3 72 72 A R G < S+ 0 0 82 -3,-1.3 2,-0.3 4,-0.1 -1,-0.2 0.642 84.6 89.5 -73.3 -12.6 17.0 -22.3 8.7 73 73 A F S X> S- 0 0 33 -3,-0.9 4,-2.5 -4,-0.1 3,-0.8 -0.686 87.1-118.3 -91.8 139.2 18.0 -24.4 5.7 74 74 A K H 3> S+ 0 0 141 -2,-0.3 4,-1.0 1,-0.2 -1,-0.1 0.565 105.9 56.7 -49.0 -25.0 21.5 -24.3 4.0 75 75 A K H 34 S+ 0 0 129 2,-0.2 -1,-0.2 1,-0.1 66,-0.1 0.907 118.6 31.1 -78.5 -40.2 20.5 -23.0 0.6 76 76 A E H X4 S+ 0 0 3 -3,-0.8 3,-1.1 -6,-0.4 -2,-0.2 0.806 118.1 57.4 -84.4 -32.4 18.7 -19.8 1.8 77 77 A F H 3< S+ 0 0 44 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.803 111.3 42.8 -66.7 -33.9 21.1 -19.5 4.8 78 78 A N T 3< S+ 0 0 102 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.123 80.3 136.0-101.4 19.1 24.1 -19.4 2.5 79 79 A D X - 0 0 10 -3,-1.1 3,-1.7 1,-0.1 4,-0.2 -0.500 60.0-130.6 -66.9 126.5 22.5 -17.0 -0.1 80 80 A P G > S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.823 108.5 52.8 -49.8 -34.9 25.3 -14.4 -1.0 81 81 A S G 3 S+ 0 0 41 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.612 101.8 61.2 -79.4 -8.7 22.8 -11.5 -0.4 82 82 A N G X S+ 0 0 0 -3,-1.7 3,-1.9 -6,-0.1 -1,-0.2 0.334 74.2 137.0 -96.2 5.2 22.0 -13.0 3.1 83 83 A A T < + 0 0 25 -3,-1.1 101,-0.1 1,-0.2 -5,-0.1 -0.358 68.6 24.4 -59.0 117.1 25.7 -12.5 4.2 84 84 A G T > S+ 0 0 5 -2,-0.2 3,-0.9 99,-0.1 4,-0.4 -0.002 93.0 97.1 115.4 -24.2 25.8 -11.1 7.7 85 85 A L T <> + 0 0 0 -3,-1.9 4,-1.9 1,-0.2 -2,-0.1 0.453 62.7 82.4 -74.6 -2.3 22.4 -12.4 8.8 86 86 A Q H 3> S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.912 89.1 54.9 -64.9 -41.4 24.1 -15.4 10.5 87 87 A N H <> S+ 0 0 65 -3,-0.9 4,-1.1 1,-0.2 -1,-0.2 0.814 107.4 49.4 -60.2 -33.5 24.7 -13.0 13.4 88 88 A G H > S+ 0 0 0 -4,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.887 111.7 46.9 -74.7 -39.7 20.9 -12.3 13.5 89 89 A F H X S+ 0 0 37 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.864 110.8 53.7 -67.1 -40.3 20.0 -16.1 13.5 90 90 A K H < S+ 0 0 124 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 107.4 50.4 -65.5 -29.9 22.6 -16.7 16.2 91 91 A F H < S+ 0 0 3 -4,-1.1 4,-0.4 -5,-0.2 -1,-0.2 0.850 113.4 47.6 -72.8 -42.2 21.1 -14.0 18.4 92 92 A L H X S+ 0 0 2 -4,-1.5 4,-0.6 1,-0.2 3,-0.2 0.719 95.1 73.2 -74.5 -26.8 17.6 -15.6 17.9 93 93 A E H >X S+ 0 0 64 -4,-1.6 4,-1.4 1,-0.2 3,-0.8 0.862 89.0 56.1 -63.5 -34.5 18.5 -19.3 18.6 94 94 A P H 3> S+ 0 0 65 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.891 111.1 46.5 -65.1 -32.7 18.9 -19.2 22.4 95 95 A I H 3> S+ 0 0 12 -4,-0.4 4,-0.9 -3,-0.2 -2,-0.2 0.589 104.5 61.2 -81.8 -12.2 15.4 -17.8 22.7 96 96 A H H << S+ 0 0 47 -3,-0.8 -1,-0.2 -4,-0.6 6,-0.2 0.803 105.6 48.3 -79.3 -29.0 14.2 -20.5 20.3 97 97 A K H < S+ 0 0 154 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.793 110.4 50.5 -77.9 -28.9 15.3 -23.1 22.9 98 98 A E H < S+ 0 0 142 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.743 125.3 28.9 -78.2 -25.9 13.6 -21.1 25.6 99 99 A F S >< S+ 0 0 25 -4,-0.9 3,-1.3 -5,-0.1 -1,-0.3 -0.582 70.3 164.1-134.5 71.4 10.4 -21.1 23.5 100 100 A P T 3 + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.707 68.7 69.9 -64.2 -18.3 10.5 -24.3 21.3 101 101 A W T 3 S+ 0 0 58 2,-0.1 2,-0.3 -4,-0.0 -89,-0.1 0.671 77.8 93.7 -71.1 -24.4 6.8 -24.1 20.4 102 102 A I S < S- 0 0 2 -3,-1.3 -3,-0.1 -6,-0.2 29,-0.1 -0.603 78.1-121.9 -80.1 130.3 7.2 -21.0 18.2 103 103 A S > - 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