==== 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 20-MAR-13 4JQK . 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) . 13380.0 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 . 15 5.2 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 3.5 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 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 . 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 0 136 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 115.1 11.2 3.6 -14.5 2 5 A V - 0 0 99 2,-0.0 2,-0.6 267,-0.0 267,-0.1 -0.927 360.0-170.2-113.3 130.3 9.3 5.9 -16.9 3 6 A H E -a 269 0A 31 265,-0.6 267,-3.3 -2,-0.5 2,-0.5 -0.946 13.1-160.7-117.9 106.4 5.7 5.5 -18.2 4 7 A V E -a 270 0A 69 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.781 21.1-120.0 -93.5 129.0 4.9 7.9 -20.9 5 8 A A - 0 0 10 265,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.394 29.9-170.3 -66.3 133.5 1.2 8.5 -21.7 6 9 A S - 0 0 74 120,-2.6 120,-0.1 -2,-0.1 2,-0.1 -0.971 22.0-125.8-130.2 112.7 0.4 7.6 -25.2 7 10 A V - 0 0 52 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.372 35.3 -99.9 -63.7 131.9 -3.1 8.6 -26.6 8 11 A E > - 0 0 19 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.292 65.0 -78.2 -50.6 132.7 -5.1 5.7 -28.0 9 12 A K T 3 S- 0 0 207 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.062 106.7 -11.8 -59.2 124.0 -4.5 6.1 -31.7 10 13 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.417 98.1 138.9 75.1 1.2 -6.7 8.8 -33.2 11 14 A R < + 0 0 83 -3,-2.5 2,-0.2 3,-0.1 -1,-0.2 -0.495 23.7 172.5 -83.4 148.1 -8.9 9.2 -30.1 12 15 A S >> - 0 0 49 -2,-0.2 4,-1.6 -5,-0.0 3,-1.2 -0.751 52.7 -69.7-141.0-178.3 -10.1 12.6 -28.7 13 16 A Y H 3> S+ 0 0 65 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.868 125.9 59.8 -46.6 -43.6 -12.5 13.9 -26.1 14 17 A E H 3> S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.857 104.0 50.5 -59.2 -37.6 -15.6 12.7 -28.1 15 18 A D H <> S+ 0 0 19 -3,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.915 112.8 44.7 -62.7 -46.9 -14.4 9.1 -27.9 16 19 A F H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.853 107.0 58.9 -71.9 -33.3 -13.9 9.2 -24.2 17 20 A Q H X S+ 0 0 14 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.870 104.1 53.1 -60.4 -34.3 -17.1 10.9 -23.5 18 21 A K H X S+ 0 0 119 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.908 109.3 47.9 -68.1 -39.3 -18.9 8.0 -25.3 19 22 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.957 111.6 50.0 -61.9 -49.2 -17.1 5.6 -22.9 20 23 A Y H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.930 110.8 50.6 -47.7 -53.8 -18.1 7.7 -20.0 21 24 A N H X S+ 0 0 22 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.876 108.0 51.4 -59.7 -41.3 -21.6 7.7 -21.2 22 25 A A H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.922 113.2 45.5 -64.4 -40.2 -21.7 3.9 -21.6 23 26 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 114.3 48.6 -63.6 -45.2 -20.4 3.5 -18.0 24 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.873 110.9 49.5 -65.2 -39.1 -22.9 6.1 -16.7 25 28 A L H X S+ 0 0 77 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.882 111.6 49.6 -67.5 -37.1 -25.9 4.5 -18.5 26 29 A K H X S+ 0 0 54 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.854 107.0 55.5 -70.2 -34.1 -24.9 1.1 -17.1 27 30 A L H < S+ 0 0 24 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.893 110.8 45.0 -60.0 -43.9 -24.7 2.6 -13.7 28 31 A R H < S+ 0 0 130 -4,-1.7 3,-0.3 1,-0.2 -2,-0.2 0.912 117.2 45.1 -65.6 -39.0 -28.2 3.8 -14.1 29 32 A E H < S+ 0 0 133 -4,-2.1 2,-1.2 1,-0.2 3,-0.3 0.787 104.6 59.0 -78.7 -32.6 -29.4 0.4 -15.5 30 33 A D >< + 0 0 34 -4,-2.6 3,-0.6 1,-0.2 9,-0.3 -0.410 67.1 144.7-102.1 64.2 -27.7 -2.0 -13.1 31 34 A D T 3 + 0 0 78 -2,-1.2 -1,-0.2 -3,-0.3 7,-0.2 0.715 52.0 66.4 -80.5 -24.8 -29.5 -0.5 -10.0 32 35 A E T >> + 0 0 87 -3,-0.3 4,-1.4 5,-0.1 3,-0.8 0.629 68.6 125.3 -78.4 -11.6 -30.0 -3.6 -7.8 33 36 A Y H <>>S+ 0 0 36 -3,-0.6 5,-2.7 1,-0.2 4,-0.9 -0.209 79.8 1.5 -58.8 136.6 -26.4 -4.4 -7.1 34 37 A D H >45S- 0 0 35 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.883 139.2 -45.7 53.6 54.1 -25.4 -4.6 -3.4 35 38 A N H <45S- 0 0 128 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 113.3 -49.5 55.1 47.7 -28.9 -4.0 -2.1 36 39 A Y H 3<5S+ 0 0 161 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.564 109.5 115.2 70.2 18.1 -29.7 -1.1 -4.4 37 40 A I T <<5 - 0 0 4 -4,-0.9 3,-0.4 -3,-0.6 -3,-0.2 0.849 67.0-149.9 -71.5 -36.9 -26.5 0.8 -3.7 38 41 A G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.243 31.1 -66.8 81.4 176.7 -25.5 0.3 -7.4 39 42 A Y S > S+ 0 0 37 -9,-0.3 4,-1.9 -12,-0.2 5,-0.2 0.396 102.6 97.7 -86.4 0.1 -22.0 -0.0 -8.8 40 43 A G H > S+ 0 0 6 -3,-0.4 4,-1.8 1,-0.2 3,-0.2 0.950 85.7 43.9 -57.0 -55.9 -20.8 3.6 -8.1 41 44 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.924 112.1 50.1 -59.3 -46.3 -19.0 2.9 -4.9 42 45 A V H > S+ 0 0 19 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.850 108.9 54.1 -64.4 -32.0 -17.2 -0.3 -6.0 43 46 A L H X S+ 0 0 1 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.868 107.8 49.6 -66.0 -34.9 -16.0 1.5 -9.1 44 47 A V H X S+ 0 0 8 -4,-1.8 4,-2.1 -3,-0.2 -2,-0.2 0.912 112.4 48.3 -64.6 -48.5 -14.5 4.3 -7.0 45 48 A R H X S+ 0 0 93 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.920 109.3 53.1 -60.4 -39.0 -12.8 1.7 -4.9 46 49 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.943 108.5 49.0 -61.1 -48.7 -11.5 -0.1 -7.9 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.898 113.0 49.0 -61.1 -36.7 -10.0 3.1 -9.4 48 51 A W H X S+ 0 0 41 -4,-2.1 4,-2.8 1,-0.2 3,-0.4 0.940 111.5 47.7 -63.0 -48.2 -8.3 3.7 -6.0 49 52 A H H < S+ 0 0 4 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.836 109.1 52.3 -71.7 -27.9 -6.9 0.1 -5.7 50 53 A I H < S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.775 119.9 37.1 -73.3 -23.8 -5.5 0.0 -9.2 51 54 A S H >< S+ 0 0 0 -4,-0.9 3,-1.7 -3,-0.4 -2,-0.2 0.796 103.7 70.4 -91.8 -32.3 -3.7 3.3 -8.4 52 55 A G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.404 80.2 74.2 -76.4 -2.3 -2.8 2.7 -4.8 53 56 A T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.427 73.4 122.5 -78.9 -9.4 -0.2 0.1 -5.5 54 57 A W < - 0 0 25 -3,-1.7 2,-0.4 7,-0.2 7,-0.2 -0.240 47.0-161.1 -61.5 143.1 2.1 2.9 -6.7 55 58 A D B >>> -B 60 0B 30 5,-2.0 4,-1.9 1,-0.1 3,-0.9 -0.960 8.4-158.4-125.0 112.5 5.5 3.4 -5.1 56 59 A K T 345S+ 0 0 85 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.710 87.1 67.7 -59.6 -22.0 7.0 6.8 -5.7 57 60 A H T 345S+ 0 0 139 1,-0.2 -1,-0.2 100,-0.1 -3,-0.0 0.817 124.6 3.6 -71.2 -35.2 10.5 5.4 -5.0 58 61 A D T <45S- 0 0 78 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.354 94.7-116.7-131.2 8.1 10.8 3.2 -8.0 59 62 A N T <5 + 0 0 20 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.823 62.8 147.7 48.8 37.4 7.6 4.0 -10.0 60 63 A T B < +B 55 0B 37 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.574 52.3 11.4 -86.4 164.1 6.3 0.4 -9.7 61 64 A G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.274 74.3 125.7 64.5-158.2 2.6 -0.2 -9.5 62 65 A G S S- 0 0 5 -13,-0.2 3,-0.4 1,-0.2 5,-0.3 -0.040 75.2 -72.3 89.6 165.8 0.1 2.6 -10.3 63 66 A S S > S+ 0 0 2 204,-0.4 3,-1.3 201,-0.3 -1,-0.2 0.693 105.7 86.5 -62.2 -27.3 -2.8 2.9 -12.7 64 67 A Y T 3 S+ 0 0 21 203,-0.4 38,-0.4 1,-0.3 39,-0.2 0.852 86.0 45.3 -51.6 -54.2 -0.7 3.0 -15.9 65 68 A G T 3 S- 0 0 6 -3,-0.4 65,-2.1 -4,-0.2 -1,-0.3 0.542 92.3-132.3 -78.1 -3.5 -0.2 -0.6 -16.8 66 69 A G X + 0 0 2 -3,-1.3 3,-1.7 -4,-0.2 -2,-0.1 0.771 48.5 157.0 62.9 29.8 -3.7 -1.9 -16.2 67 70 A T G > + 0 0 7 -5,-0.3 3,-2.4 1,-0.3 6,-0.4 0.561 49.1 85.5 -76.6 -10.1 -2.2 -4.8 -14.2 68 71 A Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.766 77.7 71.6 -57.6 -23.4 -5.4 -5.5 -12.2 69 72 A R G < S+ 0 0 66 -3,-1.7 2,-0.3 4,-0.1 -1,-0.3 0.628 84.8 86.4 -67.4 -13.6 -6.4 -7.7 -15.2 70 73 A F S X> S- 0 0 33 -3,-2.4 4,-2.7 1,-0.1 3,-0.8 -0.687 86.8-121.9 -94.2 142.8 -3.6 -10.2 -14.1 71 74 A K H 3> S+ 0 0 130 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.790 106.1 61.1 -55.2 -37.9 -4.4 -12.9 -11.6 72 75 A K H 34 S+ 0 0 79 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.940 115.6 34.2 -55.8 -47.0 -1.8 -11.9 -9.0 73 76 A E H X4 S+ 0 0 2 -3,-0.8 3,-1.4 -6,-0.4 -2,-0.2 0.912 116.8 51.7 -78.1 -43.3 -3.4 -8.5 -8.6 74 77 A F H 3< S+ 0 0 73 -4,-2.7 -1,-0.2 -7,-0.3 -2,-0.2 0.849 111.7 48.9 -68.6 -22.8 -7.0 -9.4 -9.0 75 78 A N T 3< S+ 0 0 96 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.501 78.8 129.4 -90.6 0.7 -6.6 -12.1 -6.4 76 79 A D X - 0 0 8 -3,-1.4 3,-2.2 -4,-0.3 4,-0.2 -0.245 64.7-132.5 -49.3 127.1 -4.9 -9.8 -3.9 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.839 107.9 62.3 -52.7 -33.7 -6.8 -10.3 -0.7 78 81 A S G 3 S+ 0 0 40 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.674 102.2 53.6 -63.2 -18.9 -6.9 -6.4 -0.4 79 82 A N G X S+ 0 0 0 -3,-2.2 3,-2.3 -6,-0.2 4,-0.4 0.279 74.3 140.7-100.1 12.9 -8.9 -6.5 -3.7 80 83 A A T < S+ 0 0 25 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.337 72.1 21.4 -63.3 132.3 -11.6 -8.9 -2.6 81 84 A G T > S+ 0 0 7 -2,-0.1 3,-1.4 99,-0.1 4,-0.4 0.025 93.6 100.5 98.7 -24.4 -15.0 -7.7 -4.0 82 85 A L T X> + 0 0 1 -3,-2.3 4,-2.2 1,-0.3 3,-0.8 0.701 61.9 80.8 -69.7 -17.2 -13.5 -5.6 -6.7 83 86 A Q H 3> S+ 0 0 59 -4,-0.4 4,-2.7 1,-0.3 -1,-0.3 0.839 84.7 62.3 -56.5 -26.4 -14.2 -8.4 -9.2 84 87 A N H <> S+ 0 0 59 -3,-1.4 4,-1.5 2,-0.2 -1,-0.3 0.870 103.4 47.7 -63.1 -41.5 -17.7 -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 0.896 110.8 51.9 -65.6 -43.2 -16.4 -3.8 -10.6 86 89 A F H X S+ 0 0 53 -4,-2.2 4,-1.5 2,-0.2 3,-0.2 0.957 108.1 49.8 -58.0 -47.6 -14.4 -5.6 -13.2 87 90 A K H < S+ 0 0 123 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.872 108.8 54.3 -65.4 -29.1 -17.4 -7.6 -14.3 88 91 A F H < S+ 0 0 3 -4,-1.5 4,-0.4 -5,-0.2 -1,-0.3 0.916 110.4 45.3 -65.3 -41.8 -19.4 -4.4 -14.6 89 92 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 -3,-0.2 3,-0.2 0.658 91.3 84.4 -78.7 -15.7 -16.7 -2.9 -16.9 90 93 A E H X S+ 0 0 95 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.934 91.0 47.1 -60.0 -43.9 -16.2 -6.0 -19.2 91 94 A P H > S+ 0 0 58 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.862 111.8 52.4 -66.0 -28.5 -19.2 -5.1 -21.5 92 95 A I H > S+ 0 0 7 -4,-0.4 4,-2.0 -3,-0.2 -2,-0.2 0.939 109.5 48.6 -66.9 -45.0 -17.9 -1.6 -21.7 93 96 A H H < S+ 0 0 44 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.882 109.5 53.0 -64.0 -34.7 -14.5 -2.8 -22.7 94 97 A K H < S+ 0 0 182 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 111.2 46.1 -68.6 -36.3 -16.0 -5.1 -25.3 95 98 A E H < S+ 0 0 130 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 125.9 30.6 -70.2 -33.6 -17.9 -2.2 -26.9 96 99 A F S >< S+ 0 0 20 -4,-2.0 3,-1.8 -5,-0.1 -1,-0.2 -0.643 70.0 163.6-125.8 68.8 -14.8 0.0 -26.8 97 100 A P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.692 66.2 70.6 -70.0 -12.7 -11.9 -2.4 -27.2 98 101 A W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.648 76.2 94.4 -74.5 -19.2 -9.5 0.4 -28.1 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.1 -6,-0.2 29,-0.0 -0.521 80.0-118.0 -78.4 142.2 -9.4 1.9 -24.6 100 103 A S > - 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