==== 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 4JM9 . 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) . 13210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 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 . 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 . 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 4 A L 0 0 135 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 120.2 11.1 3.7 -14.7 2 5 A V - 0 0 101 2,-0.0 2,-0.5 267,-0.0 267,-0.1 -0.937 360.0-171.4-117.4 127.8 9.3 6.0 -17.1 3 6 A H E -a 269 0A 29 265,-0.5 267,-3.2 -2,-0.5 2,-0.5 -0.927 13.0-161.5-116.9 107.8 5.7 5.6 -18.3 4 7 A V E -a 270 0A 70 -2,-0.5 267,-0.2 265,-0.2 2,-0.1 -0.746 22.1-119.1 -95.7 126.2 4.9 8.0 -21.1 5 8 A A - 0 0 10 265,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.431 29.9-169.7 -61.3 132.6 1.2 8.7 -21.8 6 9 A S - 0 0 75 120,-2.4 120,-0.2 -2,-0.1 2,-0.1 -0.971 21.1-126.7-131.1 111.5 0.3 7.7 -25.4 7 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.351 34.7 -98.8 -60.4 134.3 -3.1 8.7 -26.7 8 11 A E > - 0 0 19 1,-0.2 3,-2.9 2,-0.1 -1,-0.1 -0.294 62.7 -84.3 -53.7 127.4 -5.2 5.9 -28.2 9 12 A K T 3 S- 0 0 196 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.127 105.9 -6.4 -56.8 124.4 -4.5 6.4 -31.9 10 13 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.377 99.1 137.2 82.4 -2.9 -6.8 8.9 -33.4 11 14 A R < + 0 0 85 -3,-2.9 -1,-0.3 3,-0.1 2,-0.2 -0.523 24.9 172.4 -88.4 152.7 -8.9 9.4 -30.3 12 15 A S >> - 0 0 49 -2,-0.2 4,-1.5 -5,-0.0 3,-1.1 -0.756 51.8 -70.3-142.9 179.3 -10.2 12.7 -28.9 13 16 A Y H 3> S+ 0 0 67 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.869 125.7 56.7 -41.1 -47.7 -12.4 14.1 -26.2 14 17 A E H 3> S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.839 102.4 53.8 -63.1 -37.6 -15.5 12.9 -28.0 15 18 A D H <> S+ 0 0 20 -3,-1.1 4,-1.4 2,-0.2 -1,-0.2 0.923 112.0 45.5 -59.7 -44.1 -14.4 9.3 -28.1 16 19 A F H X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.872 106.9 57.4 -72.8 -33.5 -13.9 9.3 -24.3 17 20 A Q H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.851 105.0 53.7 -64.6 -29.7 -17.2 11.1 -23.6 18 21 A K H X S+ 0 0 125 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.887 109.7 46.6 -70.3 -36.7 -18.9 8.2 -25.4 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.952 112.5 50.4 -64.1 -49.5 -17.1 5.7 -23.1 20 23 A Y H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.933 110.6 50.2 -49.7 -48.6 -18.1 7.8 -20.1 21 24 A N H X S+ 0 0 20 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.894 108.3 51.2 -64.8 -38.0 -21.7 7.8 -21.4 22 25 A A H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.914 113.3 45.7 -64.8 -42.3 -21.7 4.0 -21.8 23 26 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.943 114.3 48.6 -60.7 -48.3 -20.4 3.6 -18.2 24 27 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.876 111.0 49.5 -61.9 -40.9 -22.9 6.2 -16.9 25 28 A L H X S+ 0 0 78 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.884 111.3 49.6 -68.5 -35.9 -25.9 4.6 -18.7 26 29 A K H X S+ 0 0 55 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.851 106.8 55.7 -69.1 -37.6 -24.9 1.1 -17.4 27 30 A L H < S+ 0 0 23 -4,-2.2 12,-0.2 1,-0.2 -2,-0.2 0.901 110.4 45.6 -57.9 -40.9 -24.7 2.6 -13.9 28 31 A R H < S+ 0 0 134 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.906 116.6 45.8 -66.6 -43.3 -28.2 3.8 -14.3 29 32 A E H < S+ 0 0 140 -4,-2.1 2,-1.9 1,-0.2 3,-0.2 0.922 104.6 57.5 -70.1 -46.0 -29.4 0.4 -15.7 30 33 A D >< + 0 0 31 -4,-2.8 3,-0.7 1,-0.2 9,-0.4 -0.374 67.2 144.4 -91.9 65.3 -27.8 -2.0 -13.3 31 34 A D T 3 + 0 0 82 -2,-1.9 -1,-0.2 -3,-0.3 7,-0.1 0.622 52.5 68.1 -83.4 -17.2 -29.5 -0.5 -10.3 32 35 A E T 3> + 0 0 89 -3,-0.2 4,-1.8 5,-0.1 3,-0.5 0.673 67.7 123.1 -82.6 -16.5 -30.1 -3.6 -8.1 33 36 A Y H <>>S+ 0 0 34 -3,-0.7 5,-2.7 1,-0.2 4,-0.8 -0.128 80.7 3.9 -53.5 135.9 -26.4 -4.4 -7.3 34 37 A D H >45S- 0 0 36 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.948 139.9 -46.7 56.0 54.9 -25.5 -4.6 -3.6 35 38 A N H 345S- 0 0 147 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.903 114.1 -48.3 52.2 47.4 -29.1 -4.0 -2.4 36 39 A Y H 3<5S+ 0 0 154 -4,-1.8 -1,-0.3 -6,-0.1 -2,-0.2 0.574 109.0 116.9 70.3 17.3 -29.7 -1.1 -4.7 37 40 A I T <<5 - 0 0 7 -3,-1.2 3,-0.3 -4,-0.8 -3,-0.2 0.867 66.2-149.9 -66.8 -37.4 -26.5 0.8 -4.0 38 41 A G < - 0 0 9 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.147 30.6 -66.9 82.6 175.7 -25.6 0.3 -7.6 39 42 A Y S > S+ 0 0 37 -9,-0.4 4,-2.0 -12,-0.2 5,-0.2 0.450 102.4 98.1 -85.9 -1.1 -22.0 -0.0 -9.0 40 43 A G H > S+ 0 0 6 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.934 84.7 43.5 -54.2 -57.3 -20.8 3.5 -8.3 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 112.7 50.7 -58.6 -45.6 -19.0 2.9 -5.1 42 45 A V H > S+ 0 0 21 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.843 108.7 53.6 -62.2 -35.2 -17.2 -0.3 -6.2 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.854 108.1 50.0 -65.2 -38.3 -16.1 1.5 -9.3 44 47 A V H X S+ 0 0 7 -4,-1.9 4,-2.1 -3,-0.2 -2,-0.2 0.928 112.0 48.1 -62.4 -45.7 -14.5 4.3 -7.2 45 48 A R H X S+ 0 0 92 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.907 109.4 52.9 -62.3 -38.7 -12.8 1.7 -5.1 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.940 108.5 50.0 -59.6 -48.5 -11.5 -0.2 -8.2 47 50 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.896 113.3 47.0 -58.7 -40.5 -10.0 3.1 -9.6 48 51 A W H >X S+ 0 0 39 -4,-2.1 4,-2.6 1,-0.2 3,-0.5 0.935 112.2 48.3 -66.4 -47.2 -8.3 3.7 -6.2 49 52 A H H 3< S+ 0 0 4 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.815 109.1 52.1 -67.6 -32.5 -7.0 0.2 -5.9 50 53 A I H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.737 119.5 38.0 -72.2 -23.4 -5.5 0.0 -9.4 51 54 A S H X< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.771 103.2 69.6 -88.9 -34.2 -3.8 3.3 -8.6 52 55 A G T 3< S+ 0 0 0 -4,-2.6 -2,-0.1 1,-0.3 -3,-0.1 0.449 79.6 76.2 -76.8 2.0 -2.8 2.7 -5.0 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.493 72.7 120.8 -77.1 -10.6 -0.3 0.0 -5.9 54 57 A W < - 0 0 24 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.233 47.7-161.7 -62.5 142.0 2.1 2.9 -6.9 55 58 A D B >>> -B 60 0B 30 5,-1.9 4,-2.2 1,-0.1 3,-0.9 -0.956 9.1-157.0-124.9 115.1 5.5 3.4 -5.3 56 59 A K T 345S+ 0 0 88 101,-2.3 -1,-0.1 -2,-0.4 102,-0.1 0.729 87.2 68.2 -59.0 -24.6 7.0 6.8 -5.8 57 60 A H T 345S+ 0 0 142 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.848 124.0 3.5 -70.0 -33.8 10.5 5.3 -5.1 58 61 A D T <45S- 0 0 77 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.349 94.7-115.6-132.7 4.2 10.8 3.2 -8.2 59 62 A N T <5 + 0 0 21 -4,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.759 63.3 148.5 59.5 29.6 7.6 4.0 -10.2 60 63 A T B < +B 55 0B 38 -5,-0.7 -5,-1.9 -7,-0.1 -1,-0.2 -0.500 52.0 10.5 -80.9 160.5 6.4 0.4 -9.9 61 64 A G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.273 74.8 125.5 67.9-157.7 2.6 -0.2 -9.7 62 65 A G S S- 0 0 5 1,-0.2 3,-0.5 -13,-0.2 5,-0.4 -0.016 74.8 -72.1 89.2 168.4 0.2 2.6 -10.5 63 66 A S S > S+ 0 0 3 204,-0.4 3,-1.2 201,-0.3 -1,-0.2 0.696 105.6 87.0 -69.7 -21.8 -2.7 2.9 -12.9 64 67 A Y T 3 S+ 0 0 23 203,-0.4 38,-0.4 1,-0.2 64,-0.2 0.857 87.6 44.2 -52.0 -50.7 -0.6 3.1 -16.1 65 68 A G T 3 S- 0 0 5 -3,-0.5 65,-1.7 -4,-0.2 -1,-0.2 0.530 91.9-132.4 -82.5 -7.9 -0.2 -0.5 -17.0 66 69 A G X + 0 0 3 -3,-1.2 3,-1.6 -4,-0.2 -2,-0.1 0.811 48.0 157.1 65.7 29.9 -3.7 -1.9 -16.4 67 70 A T G > + 0 0 6 -5,-0.4 3,-2.4 1,-0.3 6,-0.4 0.589 48.9 85.3 -75.0 -11.3 -2.2 -4.7 -14.5 68 71 A Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.758 77.7 73.0 -55.6 -25.3 -5.3 -5.5 -12.4 69 72 A R G < S+ 0 0 74 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.628 83.8 85.7 -64.3 -14.0 -6.3 -7.6 -15.5 70 73 A F S X> S- 0 0 35 -3,-2.4 4,-2.8 1,-0.1 3,-0.9 -0.698 87.5-120.4 -97.0 144.3 -3.7 -10.2 -14.4 71 74 A K H 3> S+ 0 0 142 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.792 106.3 60.9 -56.4 -37.5 -4.4 -12.9 -11.9 72 75 A K H 34 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.931 118.3 30.5 -56.9 -42.9 -1.8 -11.9 -9.3 73 76 A E H X4 S+ 0 0 2 -3,-0.9 3,-1.5 -6,-0.4 -2,-0.2 0.907 115.8 57.4 -83.9 -41.3 -3.4 -8.5 -8.8 74 77 A F H 3< S+ 0 0 40 -4,-2.8 -1,-0.2 -7,-0.3 -2,-0.2 0.872 112.7 43.5 -54.1 -40.3 -7.0 -9.5 -9.6 75 78 A N T 3< S+ 0 0 102 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.427 78.3 132.7 -92.2 4.4 -6.7 -12.1 -6.7 76 79 A D X - 0 0 7 -3,-1.5 3,-2.3 1,-0.2 4,-0.2 -0.300 62.6-132.0 -51.3 129.1 -4.9 -9.8 -4.2 77 80 A P G > S+ 0 0 100 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.854 108.3 63.1 -54.8 -29.9 -6.9 -10.3 -0.9 78 81 A S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.661 102.0 52.0 -64.2 -19.4 -6.9 -6.5 -0.7 79 82 A N G X S+ 0 0 0 -3,-2.3 3,-2.4 -6,-0.2 4,-0.4 0.255 74.6 141.9-102.4 11.7 -9.0 -6.5 -3.9 80 83 A A T < S+ 0 0 26 -3,-1.6 101,-0.1 1,-0.3 -5,-0.1 -0.296 72.9 22.1 -60.3 127.3 -11.7 -8.9 -2.8 81 84 A G T > S+ 0 0 8 99,-0.1 3,-1.6 100,-0.0 4,-0.4 0.013 93.1 100.8 103.3 -26.3 -15.0 -7.7 -4.2 82 85 A L T X> + 0 0 1 -3,-2.4 4,-2.1 1,-0.3 3,-0.8 0.730 61.8 80.8 -67.6 -17.1 -13.5 -5.6 -7.0 83 86 A Q H 3> S+ 0 0 47 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.815 85.2 61.7 -54.5 -29.9 -14.3 -8.4 -9.5 84 87 A N H <> S+ 0 0 60 -3,-1.6 4,-1.5 2,-0.2 -1,-0.3 0.898 104.7 45.8 -64.2 -42.4 -17.8 -7.0 -9.5 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-1.9 -4,-0.4 -2,-0.2 0.901 111.7 51.9 -66.5 -39.9 -16.5 -3.7 -10.8 86 89 A F H X S+ 0 0 41 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.917 109.8 48.7 -62.3 -41.8 -14.3 -5.5 -13.4 87 90 A K H < S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.833 107.8 55.0 -71.4 -29.2 -17.3 -7.5 -14.6 88 91 A F H < S+ 0 0 3 -4,-1.5 4,-0.5 -5,-0.2 -1,-0.2 0.919 111.3 45.8 -61.9 -42.6 -19.4 -4.4 -14.9 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 3,-0.3 0.682 90.6 85.0 -77.8 -16.0 -16.7 -2.8 -17.1 90 93 A E H X S+ 0 0 101 -4,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.930 91.0 45.7 -59.2 -46.2 -16.3 -5.9 -19.4 91 94 A P H > S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.835 111.8 54.1 -67.1 -25.2 -19.1 -5.0 -21.8 92 95 A I H > S+ 0 0 7 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.944 109.3 46.7 -67.2 -47.0 -17.9 -1.5 -21.9 93 96 A H H < S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.2 6,-0.2 0.880 109.4 55.9 -63.1 -36.3 -14.4 -2.7 -22.9 94 97 A K H < S+ 0 0 175 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.924 111.0 43.5 -56.4 -48.2 -16.1 -5.0 -25.5 95 98 A E H < S+ 0 0 130 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.829 126.3 32.1 -67.6 -34.5 -17.9 -2.0 -27.1 96 99 A F >< + 0 0 22 -4,-2.1 3,-1.7 1,-0.1 -1,-0.3 -0.671 68.7 163.7-125.4 69.3 -14.8 0.2 -27.0 97 100 A P T 3 + 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.715 66.6 71.0 -69.9 -12.6 -11.9 -2.3 -27.4 98 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.602 76.1 94.4 -73.6 -22.0 -9.5 0.5 -28.3 99 102 A I S < S- 0 0 4 -3,-1.7 -3,-0.0 -6,-0.2 29,-0.0 -0.552 79.9-118.1 -77.4 143.0 -9.3 2.0 -24.7 100 103 A S > - 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