==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-13 4JMA . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.E.BOYCE,M.FISCHER,I.FISH . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 64.0 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 . 17 5.9 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.6 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 4 A L 0 0 134 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 115.9 11.2 3.7 -14.7 2 5 A V - 0 0 100 2,-0.0 2,-0.5 267,-0.0 267,-0.1 -0.914 360.0-170.5-111.6 130.2 9.3 6.0 -17.0 3 6 A H E -a 269 0A 30 265,-0.6 267,-3.1 -2,-0.5 2,-0.5 -0.939 12.3-162.3-117.2 106.7 5.8 5.6 -18.2 4 7 A V E -a 270 0A 69 -2,-0.5 267,-0.2 265,-0.2 2,-0.1 -0.784 22.8-118.9 -94.9 128.4 4.9 8.1 -21.0 5 8 A A - 0 0 10 265,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.427 29.0-168.1 -64.3 135.2 1.2 8.6 -21.8 6 9 A S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 2,-0.1 -0.975 21.6-126.2-131.1 112.5 0.4 7.6 -25.3 7 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.392 35.6-100.5 -62.9 131.4 -3.1 8.7 -26.6 8 11 A E > - 0 0 18 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.258 64.6 -77.2 -49.9 133.6 -5.1 5.8 -28.1 9 12 A K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.056 106.7 -12.2 -54.3 121.9 -4.6 6.2 -31.8 10 13 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.422 98.2 139.8 78.3 -2.2 -6.7 8.9 -33.3 11 14 A R < + 0 0 84 -3,-2.5 -1,-0.2 3,-0.1 2,-0.2 -0.472 23.1 172.1 -85.0 148.8 -8.9 9.3 -30.3 12 15 A S >> - 0 0 47 -2,-0.2 4,-1.5 -5,-0.0 3,-0.9 -0.721 52.1 -69.0-141.3-177.3 -10.2 12.6 -28.9 13 16 A Y H 3> S+ 0 0 71 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.872 125.7 57.8 -47.4 -45.1 -12.5 13.9 -26.2 14 17 A E H 3> S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.854 104.2 53.0 -56.2 -40.3 -15.6 12.8 -28.1 15 18 A D H <> S+ 0 0 19 -3,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.910 111.9 43.7 -63.3 -47.6 -14.4 9.2 -28.0 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 -2,-0.2 0.848 108.2 58.3 -71.5 -32.2 -13.8 9.2 -24.3 17 20 A Q H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.856 104.2 54.3 -60.5 -38.3 -17.2 10.9 -23.6 18 21 A K H X S+ 0 0 119 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.879 109.3 45.7 -58.2 -45.7 -18.8 8.0 -25.4 19 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.916 112.6 51.0 -62.8 -48.3 -17.0 5.6 -23.1 20 23 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.939 110.6 50.2 -49.9 -50.6 -18.0 7.7 -20.1 21 24 A N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.875 108.3 51.1 -62.8 -39.5 -21.6 7.7 -21.3 22 25 A A H X S+ 0 0 15 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.914 112.8 46.0 -65.2 -42.8 -21.6 3.9 -21.7 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.942 114.6 48.4 -60.4 -46.1 -20.4 3.4 -18.2 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.890 110.0 50.9 -64.2 -39.6 -22.9 6.0 -16.9 25 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.879 111.5 48.0 -65.6 -36.5 -25.8 4.4 -18.7 26 29 A K H X S+ 0 0 54 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.856 107.1 56.7 -73.3 -34.4 -24.9 1.0 -17.3 27 30 A L H < S+ 0 0 23 -4,-2.3 12,-0.3 1,-0.2 -1,-0.2 0.909 111.2 44.0 -58.9 -43.5 -24.6 2.5 -13.8 28 31 A R H < S+ 0 0 135 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.922 116.8 45.9 -66.3 -41.8 -28.1 3.7 -14.2 29 32 A E H < S+ 0 0 141 -4,-2.1 2,-1.7 1,-0.2 3,-0.2 0.902 105.4 58.1 -71.8 -44.3 -29.4 0.3 -15.7 30 33 A D >< + 0 0 25 -4,-3.0 3,-0.7 1,-0.2 9,-0.4 -0.367 66.6 143.0 -90.6 63.0 -27.7 -2.1 -13.2 31 34 A D T 3 + 0 0 83 -2,-1.7 -1,-0.2 -3,-0.3 7,-0.1 0.640 52.6 68.9 -82.2 -16.6 -29.4 -0.5 -10.2 32 35 A E T >> + 0 0 93 -3,-0.2 4,-1.9 5,-0.1 3,-0.5 0.712 68.0 121.7 -76.0 -23.4 -30.1 -3.7 -8.2 33 36 A Y H <>>S+ 0 0 36 -3,-0.7 5,-2.8 1,-0.2 4,-0.8 -0.063 80.7 2.2 -54.1 135.8 -26.4 -4.4 -7.3 34 37 A D H >45S- 0 0 36 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.929 138.5 -46.1 55.0 54.1 -25.5 -4.6 -3.6 35 38 A N H <45S- 0 0 150 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.897 113.5 -50.0 56.2 43.3 -29.0 -4.0 -2.2 36 39 A Y H 3<5S+ 0 0 154 -4,-1.9 -1,-0.3 -6,-0.1 -2,-0.2 0.557 109.1 117.4 71.6 17.7 -29.7 -1.1 -4.6 37 40 A I T <<5 - 0 0 9 -3,-1.1 3,-0.3 -4,-0.8 -3,-0.2 0.863 65.9-151.9 -67.9 -35.9 -26.5 0.7 -3.9 38 41 A G < - 0 0 9 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.177 30.7 -66.5 79.6 179.8 -25.6 0.2 -7.5 39 42 A Y S > S+ 0 0 40 -9,-0.4 4,-1.9 -12,-0.3 5,-0.2 0.412 102.4 97.2 -90.1 1.5 -22.0 -0.1 -8.9 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.946 85.4 44.3 -59.3 -54.4 -20.8 3.5 -8.3 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.931 112.7 50.2 -59.8 -44.7 -19.0 2.9 -5.0 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.868 109.1 53.5 -63.1 -31.1 -17.2 -0.3 -6.1 43 46 A L H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.860 107.8 50.5 -67.2 -40.7 -16.0 1.4 -9.3 44 47 A V H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.934 111.7 47.4 -60.5 -49.1 -14.5 4.2 -7.1 45 48 A R H X S+ 0 0 92 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.917 109.8 54.3 -59.3 -41.0 -12.8 1.7 -5.0 46 49 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.949 107.7 48.6 -59.1 -47.1 -11.5 -0.1 -8.1 47 50 A A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.884 113.9 47.6 -59.8 -42.1 -10.0 3.0 -9.5 48 51 A W H X S+ 0 0 39 -4,-1.9 4,-2.9 2,-0.2 3,-0.5 0.947 111.4 49.1 -63.9 -46.4 -8.3 3.7 -6.2 49 52 A H H < S+ 0 0 5 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.835 109.7 50.9 -68.8 -31.0 -7.0 0.1 -5.8 50 53 A I H < S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.773 119.7 37.7 -72.0 -26.7 -5.5 0.0 -9.2 51 54 A S H >< S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.5 -2,-0.2 0.777 104.1 70.2 -87.1 -32.8 -3.8 3.3 -8.6 52 55 A G T 3< S+ 0 0 0 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.427 80.0 75.1 -74.8 -3.6 -2.9 2.7 -4.9 53 56 A T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.476 72.9 122.1 -77.8 -8.9 -0.2 0.0 -5.8 54 57 A W < - 0 0 23 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.271 47.7-161.0 -61.2 144.3 2.1 2.8 -6.8 55 58 A D B >>> -B 60 0B 30 5,-2.1 4,-1.9 1,-0.1 3,-1.0 -0.972 7.9-158.5-124.7 111.6 5.5 3.3 -5.2 56 59 A K T 345S+ 0 0 89 101,-2.0 -1,-0.1 -2,-0.4 102,-0.1 0.722 86.6 68.9 -59.4 -23.6 7.0 6.8 -5.7 57 60 A H T 345S+ 0 0 138 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.810 124.4 1.7 -68.8 -33.6 10.4 5.3 -5.0 58 61 A D T <45S- 0 0 77 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.320 95.2-114.5-136.8 4.7 10.8 3.3 -8.1 59 62 A N T <5 + 0 0 20 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.784 62.9 150.1 60.9 28.5 7.6 3.9 -10.1 60 63 A T B < +B 55 0B 39 -5,-0.6 -5,-2.1 -7,-0.1 -1,-0.2 -0.491 52.5 9.7 -79.4 162.8 6.4 0.4 -9.7 61 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.264 75.2 128.2 63.2-156.3 2.6 -0.3 -9.6 62 65 A G S S- 0 0 4 -12,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.034 73.8 -74.6 91.4 165.2 0.2 2.6 -10.4 63 66 A S S > S+ 0 0 2 204,-0.5 3,-1.2 201,-0.3 -1,-0.2 0.706 105.4 86.7 -69.8 -20.0 -2.7 2.9 -12.9 64 67 A Y T 3 S+ 0 0 23 203,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.862 88.2 44.7 -54.9 -48.4 -0.6 3.1 -16.1 65 68 A G T 3 S- 0 0 5 -3,-0.4 65,-2.0 -4,-0.2 -1,-0.3 0.524 92.5-133.5 -82.8 -6.8 -0.2 -0.5 -16.9 66 69 A G X + 0 0 2 -3,-1.2 3,-1.6 -4,-0.2 -2,-0.1 0.814 46.3 158.9 66.8 32.0 -3.7 -1.8 -16.3 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.2 1,-0.3 6,-0.4 0.596 50.2 84.0 -76.4 -9.4 -2.2 -4.7 -14.3 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.764 76.8 73.7 -59.3 -23.5 -5.3 -5.5 -12.3 69 72 A R G < S+ 0 0 63 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.623 84.8 84.9 -63.5 -12.5 -6.4 -7.6 -15.4 70 73 A F S X> S- 0 0 33 -3,-2.2 4,-2.7 1,-0.1 3,-0.8 -0.732 87.1-121.5 -99.2 145.2 -3.7 -10.2 -14.3 71 74 A K H 3> S+ 0 0 126 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.785 105.2 60.4 -56.4 -37.8 -4.5 -12.8 -11.7 72 75 A K H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.927 116.2 34.4 -56.6 -45.1 -1.8 -12.0 -9.2 73 76 A E H X4 S+ 0 0 2 -3,-0.8 3,-1.8 -6,-0.4 -2,-0.2 0.907 116.1 51.7 -80.4 -43.2 -3.3 -8.6 -8.7 74 77 A F H 3< S+ 0 0 66 -4,-2.7 -2,-0.2 -7,-0.3 -1,-0.2 0.840 111.4 51.1 -68.2 -20.1 -7.0 -9.3 -9.2 75 78 A N T 3< S+ 0 0 95 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.337 77.5 129.8 -93.2 7.1 -6.6 -12.1 -6.6 76 79 A D X - 0 0 9 -3,-1.8 3,-2.4 1,-0.2 4,-0.2 -0.407 63.8-134.3 -55.3 128.0 -5.0 -9.8 -4.0 77 80 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.846 107.5 62.4 -54.4 -31.9 -6.9 -10.3 -0.8 78 81 A S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.677 102.2 52.9 -62.3 -21.9 -6.9 -6.5 -0.5 79 82 A N G X S+ 0 0 0 -3,-2.4 3,-2.3 -6,-0.2 4,-0.4 0.273 75.3 141.6 -99.1 11.7 -8.9 -6.5 -3.7 80 83 A A T < S+ 0 0 27 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.296 72.0 20.8 -63.2 129.9 -11.7 -8.9 -2.6 81 84 A G T > S+ 0 0 6 99,-0.1 3,-1.6 100,-0.0 4,-0.4 0.038 94.1 100.6 101.3 -24.0 -15.0 -7.8 -4.0 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.0 1,-0.3 3,-0.8 0.728 62.0 80.9 -67.7 -18.4 -13.5 -5.6 -6.8 83 86 A Q H 3> S+ 0 0 61 -4,-0.4 4,-2.7 1,-0.3 -1,-0.3 0.797 84.4 62.3 -53.3 -28.2 -14.2 -8.4 -9.2 84 87 A N H <> S+ 0 0 56 -3,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.896 104.3 46.2 -64.7 -41.1 -17.8 -7.0 -9.2 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.4 -2,-0.2 0.893 111.6 52.0 -64.9 -41.3 -16.4 -3.8 -10.7 86 89 A F H X S+ 0 0 58 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.943 109.5 48.8 -61.4 -46.5 -14.3 -5.7 -13.2 87 90 A K H < S+ 0 0 123 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.891 108.8 53.8 -62.5 -38.5 -17.4 -7.6 -14.3 88 91 A F H < S+ 0 0 3 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.890 110.9 46.4 -58.8 -43.1 -19.4 -4.4 -14.7 89 92 A L H X S+ 0 0 3 -4,-1.9 4,-2.5 1,-0.2 3,-0.4 0.656 89.4 88.3 -79.2 -15.0 -16.7 -3.0 -16.9 90 93 A E H X S+ 0 0 92 -4,-1.2 4,-2.4 -3,-0.5 -1,-0.2 0.896 88.8 46.6 -52.0 -50.1 -16.3 -6.1 -19.1 91 94 A P H > S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.816 111.1 52.5 -67.3 -26.0 -19.1 -5.1 -21.6 92 95 A I H > S+ 0 0 6 -3,-0.4 4,-2.4 -4,-0.4 -2,-0.2 0.923 108.2 50.6 -69.9 -43.5 -17.6 -1.7 -21.8 93 96 A H H < S+ 0 0 86 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.900 111.8 49.9 -57.0 -39.9 -14.2 -3.2 -22.6 94 97 A K H < S+ 0 0 176 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.881 112.7 44.2 -69.7 -40.7 -15.9 -5.3 -25.3 95 98 A E H < S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.838 126.9 31.6 -70.3 -35.9 -17.8 -2.3 -26.9 96 99 A F >< + 0 0 19 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.3 -0.631 68.1 163.1-121.8 71.6 -14.7 -0.1 -26.8 97 100 A P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.656 68.1 70.3 -68.1 -14.3 -11.7 -2.5 -27.2 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.4 2,-0.1 -89,-0.1 0.643 75.8 92.4 -74.8 -24.0 -9.4 0.4 -28.1 99 102 A I S < S- 0 0 4 -3,-1.5 -3,-0.1 -6,-0.2 5,-0.0 -0.614 82.4-118.4 -76.9 132.6 -9.4 2.0 -24.6 100 103 A S > - 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