==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JAN-11 2Y5A . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE\, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.CAPPEL,R.WAHLSTROM,R.BRENK,C.A.SOTRIFFER . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 63.0 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 . 14 4.8 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 . 10 3.4 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 35.3 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 . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A T 0 0 109 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 140.4 12.8 -4.4 11.3 2 4 A L - 0 0 77 57,-1.8 2,-0.5 1,-0.1 269,-0.0 -0.268 360.0-137.7 -62.1 148.4 10.7 -3.2 14.3 3 5 A V - 0 0 103 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.964 15.8-172.1-111.4 127.3 9.3 -5.7 16.8 4 6 A H E -a 272 0A 32 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.940 10.1-160.6-116.8 106.6 5.8 -5.3 18.0 5 7 A V E -a 273 0A 70 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.755 22.0-118.8 -92.0 126.3 4.9 -7.7 20.8 6 8 A A - 0 0 10 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.407 30.4-169.3 -59.6 131.4 1.3 -8.3 21.6 7 9 A S - 0 0 75 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.960 21.3-126.2-131.1 111.7 0.4 -7.3 25.1 8 10 A V - 0 0 53 -2,-0.5 3,-0.2 118,-0.1 5,-0.0 -0.315 34.9-100.9 -60.2 130.1 -3.0 -8.3 26.5 9 11 A E > - 0 0 19 1,-0.2 3,-2.6 2,-0.1 -1,-0.1 -0.321 64.9 -77.0 -50.8 131.4 -5.0 -5.4 27.9 10 12 A K T 3 S- 0 0 201 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.038 106.3 -13.8 -54.4 120.7 -4.5 -5.7 31.6 11 13 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.435 98.8 139.2 75.5 3.1 -6.6 -8.5 33.2 12 14 A R < + 0 0 84 -3,-2.6 2,-0.2 3,-0.1 -1,-0.2 -0.469 23.9 172.6 -85.8 151.5 -8.8 -8.9 30.1 13 15 A S >> - 0 0 65 -2,-0.1 4,-1.5 -5,-0.0 3,-1.0 -0.768 51.3 -66.1-141.4-175.2 -10.0 -12.3 28.7 14 16 A Y H 3> S+ 0 0 83 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.859 126.0 56.0 -44.6 -48.1 -12.4 -13.7 26.1 15 17 A E H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.848 103.8 53.8 -61.2 -36.3 -15.5 -12.5 27.9 16 18 A D H <> S+ 0 0 27 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.933 112.3 44.0 -61.5 -45.2 -14.3 -8.9 27.9 17 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.852 108.1 57.6 -72.5 -32.5 -13.8 -9.0 24.1 18 20 A Q H X S+ 0 0 12 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.868 104.7 53.6 -62.4 -35.8 -17.1 -10.7 23.5 19 21 A K H X S+ 0 0 126 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.892 109.7 46.6 -63.8 -39.2 -18.7 -7.8 25.2 20 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.948 112.1 50.8 -67.8 -47.0 -17.0 -5.4 22.8 21 23 A Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.933 110.7 50.0 -49.4 -50.0 -18.0 -7.6 19.9 22 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.887 108.5 51.0 -62.8 -40.3 -21.6 -7.5 21.1 23 25 A A H X S+ 0 0 14 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.916 113.2 45.7 -63.1 -42.9 -21.6 -3.8 21.5 24 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.940 114.7 48.5 -61.7 -46.4 -20.3 -3.4 17.9 25 27 A A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.870 110.6 49.8 -64.8 -39.9 -22.8 -6.0 16.7 26 28 A L H X S+ 0 0 79 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.888 111.6 48.8 -66.7 -38.9 -25.8 -4.4 18.4 27 29 A K H X S+ 0 0 56 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.863 107.4 55.7 -69.0 -35.2 -24.9 -1.0 17.0 28 30 A L H < S+ 0 0 23 -4,-2.3 12,-0.3 1,-0.2 -1,-0.2 0.901 110.8 45.2 -59.4 -42.0 -24.6 -2.5 13.5 29 31 A R H < S+ 0 0 132 -4,-1.8 3,-0.3 1,-0.1 -2,-0.2 0.903 116.9 45.5 -66.4 -41.7 -28.1 -3.8 14.0 30 32 A E H < S+ 0 0 143 -4,-2.2 2,-1.6 1,-0.2 3,-0.2 0.899 105.3 57.3 -72.0 -45.9 -29.4 -0.4 15.3 31 33 A D >< + 0 0 46 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.393 66.7 143.1 -88.8 61.3 -27.8 2.0 12.8 32 34 A D T 3 + 0 0 82 -2,-1.6 -1,-0.2 -3,-0.3 7,-0.1 0.636 52.8 69.1 -81.3 -16.1 -29.4 0.4 9.8 33 35 A E T 3> + 0 0 129 -3,-0.2 4,-2.3 4,-0.1 3,-0.3 0.736 68.3 122.0 -77.0 -23.5 -30.1 3.5 7.7 34 36 A Y H <>>S+ 0 0 42 -3,-0.6 5,-2.8 2,-0.2 4,-0.9 -0.043 80.3 4.0 -51.1 135.4 -26.4 4.3 6.9 35 37 A D H >45S- 0 0 38 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.945 139.2 -47.3 56.4 56.5 -25.5 4.4 3.2 36 38 A N H 345S- 0 0 150 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.897 113.5 -49.0 49.2 48.5 -29.0 3.9 1.9 37 39 A Y H 3<5S+ 0 0 134 -4,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.601 109.5 116.7 69.9 16.6 -29.6 1.0 4.2 38 40 A I T <<5 - 0 0 16 -3,-1.2 3,-0.3 -4,-0.9 -3,-0.2 0.870 67.0-150.3 -68.1 -36.6 -26.4 -0.9 3.5 39 41 A G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.216 29.5 -67.6 83.5 176.7 -25.5 -0.3 7.1 40 42 A Y S > S+ 0 0 42 -9,-0.4 4,-2.0 -12,-0.3 5,-0.2 0.445 102.9 96.9 -86.0 -3.2 -22.0 0.0 8.6 41 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.948 85.1 44.3 -53.8 -56.1 -20.8 -3.5 8.0 42 44 A P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.919 112.3 50.6 -59.8 -44.6 -18.9 -2.9 4.8 43 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.857 109.1 53.0 -64.8 -31.8 -17.2 0.3 5.9 44 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.875 108.5 50.0 -68.0 -36.7 -16.0 -1.5 9.1 45 47 A V H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.935 112.0 47.8 -63.8 -45.7 -14.5 -4.3 7.0 46 48 A R H X S+ 0 0 91 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.904 109.7 53.2 -63.3 -39.7 -12.7 -1.7 4.8 47 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.943 108.1 49.8 -58.8 -47.6 -11.5 0.2 7.9 48 50 A A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.883 113.9 46.6 -60.3 -39.4 -9.9 -3.0 9.3 49 51 A W H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.936 112.0 49.2 -67.9 -45.4 -8.2 -3.7 6.0 50 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.831 109.2 51.0 -67.9 -31.9 -6.9 -0.2 5.5 51 53 A I H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.763 119.7 38.4 -73.6 -22.2 -5.4 0.0 9.0 52 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.4 -2,-0.2 0.779 103.7 69.3 -90.5 -32.9 -3.7 -3.3 8.3 53 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.438 80.6 74.9 -76.1 -2.2 -2.8 -2.7 4.7 54 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.491 73.3 121.0 -79.6 -7.4 -0.2 -0.0 5.4 55 57 A W < - 0 0 24 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.256 47.9-161.8 -61.9 143.8 2.1 -2.8 6.6 56 58 A D B >>> -B 61 0B 30 5,-2.0 4,-2.0 1,-0.1 3,-1.0 -0.964 8.5-157.5-126.6 114.0 5.5 -3.3 4.9 57 59 A K T 345S+ 0 0 84 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.734 86.9 69.0 -59.5 -23.9 7.1 -6.7 5.5 58 60 A H T 345S+ 0 0 132 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.831 124.2 2.5 -69.8 -33.8 10.5 -5.3 4.8 59 61 A D T <45S- 0 0 63 -3,-1.0 -57,-1.8 2,-0.1 -2,-0.2 0.335 94.8-115.1-134.4 4.8 10.8 -3.2 7.9 60 62 A N T <5 + 0 0 14 -4,-2.0 2,-0.2 -59,-0.2 -3,-0.2 0.772 63.1 149.4 57.1 31.1 7.6 -3.9 9.9 61 63 A T B < +B 56 0B 35 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.503 52.6 9.7 -81.8 162.5 6.4 -0.3 9.5 62 64 A G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.264 75.4 126.3 64.3-155.2 2.6 0.4 9.3 63 65 A G S S- 0 0 4 -13,-0.2 3,-0.5 1,-0.2 5,-0.4 -0.025 74.9 -72.5 87.5 167.7 0.2 -2.5 10.2 64 66 A S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.698 106.4 86.4 -69.1 -23.2 -2.7 -2.7 12.6 65 67 A Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.3 64,-0.3 0.857 87.8 44.9 -51.3 -49.2 -0.6 -2.9 15.8 66 68 A G T 3 S- 0 0 6 -3,-0.5 65,-2.1 -4,-0.2 -1,-0.3 0.543 91.3-134.6 -82.5 -9.3 -0.1 0.8 16.5 67 69 A G X + 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.806 47.5 156.7 63.4 31.9 -3.7 2.0 16.0 68 70 A T G > + 0 0 6 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.587 48.1 86.4 -75.3 -11.5 -2.2 4.9 14.0 69 71 A Y G 3 S+ 0 0 3 1,-0.3 6,-0.3 5,-0.2 -1,-0.3 0.769 77.3 72.4 -55.6 -24.2 -5.3 5.6 11.9 70 72 A R G < S+ 0 0 65 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.634 83.7 86.4 -66.5 -13.5 -6.3 7.8 14.9 71 73 A F S X> S- 0 0 34 -3,-2.3 4,-2.4 1,-0.1 3,-0.9 -0.721 87.4-120.8 -95.7 143.9 -3.7 10.3 13.8 72 74 A K H 3> S+ 0 0 58 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.790 106.7 60.5 -53.7 -40.2 -4.4 13.0 11.2 73 75 A K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.924 115.4 34.9 -55.1 -45.4 -1.8 12.0 8.7 74 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-1.6 -6,-0.4 -2,-0.2 0.905 116.3 50.4 -80.1 -44.2 -3.4 8.6 8.3 75 77 A F H 3< S+ 0 0 68 -4,-2.4 -2,-0.2 -6,-0.3 -1,-0.2 0.814 112.4 51.0 -67.8 -21.7 -7.1 9.4 8.7 76 78 A N T 3< S+ 0 0 99 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.350 78.3 128.8 -91.4 3.5 -6.6 12.2 6.1 77 79 A D X - 0 0 7 -3,-1.6 3,-2.2 1,-0.2 4,-0.2 -0.419 64.8-133.8 -54.9 125.6 -5.0 9.8 3.6 78 80 A P G > S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.855 107.8 61.7 -51.5 -33.3 -6.8 10.2 0.3 79 81 A S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.692 101.8 53.1 -63.7 -20.8 -6.9 6.4 0.1 80 82 A N G X S+ 0 0 0 -3,-2.2 3,-2.3 -6,-0.2 4,-0.4 0.275 74.1 141.4 -99.4 8.8 -8.9 6.4 3.4 81 83 A A T < S+ 0 0 26 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.322 72.7 21.8 -58.7 125.8 -11.7 8.8 2.2 82 84 A G T > S+ 0 0 8 99,-0.1 3,-1.6 -2,-0.1 4,-0.4 0.002 93.9 99.6 104.7 -25.3 -15.0 7.6 3.7 83 85 A L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.7 0.707 62.3 80.6 -68.7 -18.1 -13.5 5.6 6.5 84 86 A Q H 3> S+ 0 0 77 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.808 85.9 61.7 -54.8 -30.8 -14.2 8.5 8.9 85 87 A N H <> S+ 0 0 63 -3,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.894 104.4 45.9 -61.3 -42.6 -17.7 7.0 8.9 86 88 A G H <> S+ 0 0 0 -3,-0.7 4,-2.0 -4,-0.4 -2,-0.2 0.903 112.1 51.3 -67.0 -42.1 -16.4 3.7 10.4 87 89 A F H X S+ 0 0 58 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.918 109.7 49.5 -59.8 -45.4 -14.3 5.6 12.9 88 90 A K H < S+ 0 0 64 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.882 108.4 53.7 -64.1 -37.9 -17.3 7.7 14.0 89 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.906 111.3 46.5 -58.7 -43.3 -19.4 4.5 14.4 90 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.667 90.2 85.7 -77.6 -16.7 -16.7 3.0 16.7 91 93 A E H X S+ 0 0 105 -4,-1.2 4,-2.1 -3,-0.3 -1,-0.2 0.910 91.1 45.1 -53.8 -50.1 -16.3 6.2 18.8 92 94 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.823 111.6 55.0 -67.5 -26.4 -19.1 5.3 21.3 93 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.2 -3,-0.3 -2,-0.2 0.938 109.5 46.3 -64.2 -46.6 -17.8 1.7 21.5 94 96 A H H < S+ 0 0 46 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.847 109.8 54.4 -66.2 -33.2 -14.4 3.0 22.5 95 97 A K H < S+ 0 0 127 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.889 111.6 44.6 -65.4 -41.0 -16.0 5.4 25.0 96 98 A E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.842 126.2 31.9 -69.8 -35.8 -17.8 2.5 26.6 97 99 A F >< + 0 0 20 -4,-2.2 3,-1.7 -5,-0.1 -1,-0.3 -0.620 69.5 163.2-121.9 69.2 -14.7 0.2 26.6 98 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.670 67.1 70.9 -68.3 -13.8 -11.8 2.7 27.0 99 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.634 76.4 94.2 -74.8 -19.2 -9.5 -0.1 27.9 100 102 A I S < S- 0 0 4 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.556 80.2-118.3 -76.8 140.0 -9.3 -1.6 24.4 101 103 A S > - 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