==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-07 2RC0 . COMPND 2 MOLECULE: CYTOCHROME C PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.GRAVES,S.E.BOYCE,B.K.SHOICHET . 292 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 62.3 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 5.1 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 . 40 13.7 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 . 2 2 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 . 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 3 X T 0 0 136 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 118.7 -12.8 -4.5 -11.3 2 4 X L - 0 0 92 57,-1.9 2,-0.5 1,-0.0 269,-0.0 -0.392 360.0-140.2 -66.7 148.8 -10.7 -3.3 -14.1 3 5 X V - 0 0 102 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.965 14.6-171.6-111.0 127.5 -9.3 -5.8 -16.6 4 6 X H E -a 272 0A 31 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.931 9.2-161.1-117.5 106.1 -5.7 -5.3 -17.9 5 7 X V E -a 273 0A 69 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.748 22.5-118.7 -91.7 125.7 -4.9 -7.7 -20.7 6 8 X A - 0 0 10 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.424 30.2-169.0 -59.2 131.2 -1.2 -8.3 -21.5 7 9 X S - 0 0 75 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.963 20.9-127.0-130.9 112.3 -0.4 -7.2 -25.0 8 10 X V - 0 0 53 -2,-0.5 3,-0.2 118,-0.1 121,-0.0 -0.326 34.5-101.0 -62.1 130.6 3.0 -8.2 -26.4 9 11 X E > - 0 0 20 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.322 64.8 -77.3 -51.8 133.0 5.0 -5.3 -27.8 10 12 X K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.018 106.0 -13.6 -55.0 121.6 4.5 -5.6 -31.5 11 13 X G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.414 98.9 138.2 75.8 1.0 6.6 -8.4 -33.1 12 14 X R < + 0 0 85 -3,-2.5 2,-0.2 3,-0.0 -1,-0.2 -0.455 23.9 171.3 -84.6 152.3 8.9 -8.8 -30.0 13 15 X S >> - 0 0 51 -2,-0.1 4,-1.5 -5,-0.0 3,-1.1 -0.778 51.6 -64.5-143.8-174.3 10.1 -12.1 -28.6 14 16 X Y H 3> S+ 0 0 81 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.867 125.9 55.8 -45.1 -47.0 12.5 -13.6 -26.1 15 17 X E H 3> S+ 0 0 107 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.847 103.9 53.5 -61.9 -37.0 15.6 -12.3 -27.9 16 18 X D H <> S+ 0 0 14 -3,-1.1 4,-1.5 1,-0.2 -1,-0.3 0.926 112.5 44.0 -61.7 -44.8 14.4 -8.7 -27.8 17 19 X F H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.850 107.8 57.9 -73.7 -30.9 13.9 -8.9 -24.1 18 20 X Q H X S+ 0 0 15 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.876 104.7 53.8 -61.6 -37.1 17.2 -10.7 -23.5 19 21 X K H X S+ 0 0 121 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.906 109.8 46.3 -61.6 -41.8 18.8 -7.7 -25.2 20 22 X V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.948 112.6 50.1 -65.6 -48.1 17.0 -5.3 -22.7 21 23 X Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.937 111.0 50.5 -51.2 -49.3 18.0 -7.5 -19.8 22 24 X N H X S+ 0 0 22 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.892 108.5 51.0 -61.9 -40.3 21.6 -7.5 -21.0 23 25 X A H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.922 113.2 45.5 -63.2 -43.1 21.7 -3.7 -21.4 24 26 X I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.934 114.2 49.1 -62.1 -45.0 20.4 -3.3 -17.8 25 27 X A H X S+ 0 0 1 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.878 110.4 50.3 -65.0 -39.2 22.9 -6.0 -16.5 26 28 X L H X S+ 0 0 79 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.888 111.4 48.2 -66.4 -39.8 25.8 -4.3 -18.3 27 29 X K H X S+ 0 0 54 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.845 107.2 56.6 -70.1 -33.1 24.9 -0.9 -16.8 28 30 X L H < S+ 0 0 22 -4,-2.1 12,-0.3 1,-0.2 -2,-0.2 0.900 111.5 43.4 -61.0 -40.2 24.6 -2.5 -13.4 29 31 X R H < S+ 0 0 134 -4,-1.7 3,-0.3 -5,-0.1 -2,-0.2 0.905 117.7 45.9 -69.6 -42.5 28.2 -3.7 -13.8 30 32 X E H < S+ 0 0 140 -4,-2.4 2,-1.9 1,-0.2 3,-0.2 0.923 105.9 55.7 -69.0 -49.2 29.4 -0.4 -15.2 31 33 X D >< + 0 0 48 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.432 67.8 143.8 -89.1 64.8 27.8 2.1 -12.8 32 34 X D T 3 + 0 0 85 -2,-1.9 -1,-0.2 -3,-0.3 7,-0.1 0.625 51.5 71.2 -84.4 -15.7 29.4 0.5 -9.7 33 35 X E T 3> + 0 0 131 -3,-0.2 4,-2.4 5,-0.1 3,-0.3 0.740 67.8 122.0 -73.2 -25.2 30.1 3.5 -7.6 34 36 X Y H <>>S+ 0 0 40 -3,-0.6 5,-2.8 1,-0.2 4,-0.8 -0.014 79.7 4.5 -51.6 136.8 26.4 4.3 -6.7 35 37 X D H >45S- 0 0 34 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.946 138.8 -48.4 55.5 54.6 25.5 4.4 -3.0 36 38 X N H 345S- 0 0 149 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.908 113.6 -47.8 50.5 48.6 29.1 3.9 -1.8 37 39 X Y H 3<5S+ 0 0 134 -4,-2.4 -1,-0.3 1,-0.1 -3,-0.2 0.543 109.6 116.3 70.8 13.9 29.7 1.0 -4.1 38 40 X I T <<5 - 0 0 15 -3,-1.3 3,-0.3 -4,-0.8 -3,-0.2 0.879 67.1-150.7 -66.9 -37.1 26.5 -1.0 -3.4 39 41 X G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.202 30.1 -66.8 83.5 175.9 25.6 -0.4 -7.0 40 42 X Y S > S+ 0 0 42 -9,-0.4 4,-2.0 -12,-0.3 5,-0.2 0.459 102.5 97.6 -85.7 -0.2 22.1 -0.1 -8.5 41 43 X G H > S+ 0 0 6 -3,-0.3 4,-2.0 1,-0.2 3,-0.2 0.948 85.3 43.7 -55.8 -57.2 20.9 -3.7 -7.9 42 44 X P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.915 113.0 50.1 -58.0 -45.1 19.0 -3.0 -4.6 43 45 X V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.854 109.4 53.3 -65.4 -31.2 17.2 0.2 -5.7 44 46 X L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.877 108.6 49.3 -68.4 -37.1 16.1 -1.6 -8.9 45 47 X V H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 112.0 48.7 -64.0 -45.3 14.6 -4.4 -6.8 46 48 X R H X S+ 0 0 91 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.910 109.7 52.2 -62.4 -40.3 12.8 -1.8 -4.6 47 49 X L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.948 108.1 50.3 -60.0 -48.3 11.5 0.1 -7.7 48 50 X A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.901 114.2 46.2 -58.1 -40.0 10.0 -3.1 -9.2 49 51 X W H X S+ 0 0 40 -4,-2.1 4,-2.8 1,-0.2 3,-0.4 0.931 111.8 49.5 -69.4 -43.6 8.3 -3.9 -5.9 50 52 X H H < S+ 0 0 4 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.815 109.0 51.4 -69.2 -29.9 7.0 -0.3 -5.3 51 53 X I H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.758 119.6 38.1 -74.3 -21.7 5.5 -0.1 -8.8 52 54 X S H >< S+ 0 0 1 -4,-0.9 3,-1.6 -3,-0.4 -2,-0.2 0.773 103.7 70.3 -90.9 -32.9 3.7 -3.4 -8.2 53 55 X G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.448 80.5 74.2 -73.2 -5.0 2.9 -2.8 -4.5 54 56 X T T 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.491 73.3 121.9 -78.6 -9.1 0.2 -0.2 -5.3 55 57 X W < - 0 0 24 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.250 47.5-161.4 -58.2 142.6 -2.1 -3.0 -6.5 56 58 X D B >>> -B 61 0B 30 5,-2.0 4,-1.9 1,-0.1 3,-1.0 -0.958 7.9-158.1-124.9 113.3 -5.5 -3.5 -4.8 57 59 X K T 345S+ 0 0 83 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.743 87.0 68.1 -59.6 -23.1 -7.0 -6.9 -5.4 58 60 X H T 345S+ 0 0 124 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.837 124.5 3.3 -71.2 -34.0 -10.5 -5.5 -4.7 59 61 X D T <45S- 0 0 61 -3,-1.0 -57,-1.9 2,-0.1 -2,-0.2 0.336 94.9-116.1-132.9 4.5 -10.8 -3.3 -7.8 60 62 X N T <5 + 0 0 11 -4,-1.9 2,-0.2 -59,-0.2 -3,-0.2 0.791 62.9 149.1 56.4 31.5 -7.6 -4.0 -9.7 61 63 X T B < +B 56 0B 35 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.519 52.4 11.1 -82.3 162.6 -6.4 -0.4 -9.3 62 64 X G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.256 75.5 127.8 65.3-156.5 -2.6 0.2 -9.1 63 65 X G S S- 0 0 4 -13,-0.2 3,-0.5 1,-0.2 5,-0.4 -0.060 73.9 -74.9 90.9 165.3 -0.2 -2.6 -10.0 64 66 X S S > S+ 0 0 2 206,-0.5 3,-1.3 203,-0.3 -1,-0.2 0.703 105.9 86.5 -68.8 -23.5 2.7 -2.8 -12.5 65 67 X Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.859 87.2 45.2 -50.5 -49.4 0.6 -3.0 -15.7 66 68 X G T 3 S- 0 0 5 -3,-0.5 65,-2.1 -4,-0.2 -1,-0.3 0.516 91.6-133.6 -83.8 -7.1 0.2 0.7 -16.4 67 69 X G X + 0 0 2 -3,-1.3 3,-1.6 -4,-0.2 -2,-0.1 0.800 48.4 156.1 63.9 30.4 3.7 2.0 -15.8 68 70 X T G > + 0 0 7 -5,-0.4 3,-2.3 1,-0.3 6,-0.4 0.597 48.8 85.2 -74.2 -12.5 2.2 4.9 -13.8 69 71 X Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.751 77.9 72.6 -55.9 -22.6 5.3 5.5 -11.7 70 72 X R G < S+ 0 0 65 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.652 84.2 85.0 -69.2 -13.2 6.3 7.7 -14.7 71 73 X F S X> S- 0 0 34 -3,-2.3 4,-2.4 1,-0.1 3,-0.7 -0.694 87.8-119.1 -95.5 146.8 3.7 10.3 -13.6 72 74 X K H 3> S+ 0 0 129 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.797 107.2 59.5 -55.8 -39.8 4.4 12.9 -11.0 73 75 X K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.934 115.5 36.0 -56.7 -45.0 1.8 11.9 -8.4 74 76 X E H X4 S+ 0 0 2 -3,-0.7 3,-1.6 -6,-0.4 -2,-0.2 0.908 116.2 49.6 -77.9 -44.3 3.4 8.5 -8.1 75 77 X F H 3< S+ 0 0 61 -4,-2.4 -1,-0.2 -7,-0.3 -2,-0.2 0.816 112.2 51.3 -70.1 -20.2 7.1 9.3 -8.4 76 78 X N T 3< S+ 0 0 96 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.343 78.1 128.9 -92.5 5.1 6.6 12.0 -5.8 77 79 X D X - 0 0 7 -3,-1.6 3,-2.3 1,-0.2 4,-0.2 -0.438 64.6-134.2 -54.0 125.7 5.0 9.6 -3.4 78 80 X P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.849 107.7 62.6 -52.4 -32.4 6.9 10.0 -0.1 79 81 X S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.686 102.2 51.8 -63.6 -19.4 6.9 6.2 0.1 80 82 X N G X S+ 0 0 0 -3,-2.3 3,-2.5 -6,-0.2 4,-0.4 0.261 74.3 142.0-101.3 8.7 9.0 6.3 -3.2 81 83 X A T < S+ 0 0 26 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.327 72.7 21.8 -58.2 126.5 11.7 8.7 -2.0 82 84 X G T > S+ 0 0 7 99,-0.1 3,-1.4 -2,-0.0 4,-0.4 0.020 93.8 99.8 104.4 -23.4 15.0 7.5 -3.5 83 85 X L T X> + 0 0 1 -3,-2.5 4,-2.2 1,-0.3 3,-0.9 0.726 62.6 80.1 -70.6 -19.2 13.5 5.5 -6.3 84 86 X Q H 3> S+ 0 0 64 -4,-0.4 4,-2.8 1,-0.3 -1,-0.3 0.826 85.9 62.1 -52.9 -32.7 14.2 8.4 -8.7 85 87 X N H <> S+ 0 0 52 -3,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.876 104.8 45.0 -58.9 -42.1 17.8 7.0 -8.7 86 88 X G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.900 112.0 52.0 -68.2 -41.8 16.5 3.7 -10.2 87 89 X F H X S+ 0 0 56 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.933 109.4 49.3 -59.7 -46.0 14.3 5.6 -12.7 88 90 X K H < S+ 0 0 126 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.883 108.4 54.4 -61.2 -39.4 17.3 7.7 -13.8 89 91 X F H < S+ 0 0 3 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.909 110.6 46.3 -58.2 -42.9 19.4 4.5 -14.2 90 92 X L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.661 90.3 85.8 -77.5 -16.1 16.7 3.0 -16.5 91 93 X E H X S+ 0 0 104 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 0.911 90.7 45.3 -56.2 -49.8 16.3 6.2 -18.7 92 94 X P H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.836 111.6 54.5 -65.5 -27.9 19.2 5.4 -21.1 93 95 X I H > S+ 0 0 7 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.939 109.6 46.5 -64.2 -46.0 17.9 1.8 -21.3 94 96 X H H < S+ 0 0 46 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.864 110.0 54.5 -64.9 -35.5 14.4 3.1 -22.3 95 97 X K H < S+ 0 0 182 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.889 111.4 44.2 -63.7 -40.3 16.0 5.5 -24.8 96 98 X E H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.827 126.3 32.2 -71.1 -33.8 17.9 2.6 -26.5 97 99 X F >< + 0 0 22 -4,-2.0 3,-1.8 -5,-0.1 -1,-0.3 -0.613 69.2 162.7-123.7 69.0 14.8 0.3 -26.4 98 100 X P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.670 66.9 71.3 -68.1 -14.2 11.9 2.8 -26.8 99 101 X W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.610 76.5 93.9 -75.5 -17.2 9.5 -0.0 -27.8 100 102 X I S < S- 0 0 4 -3,-1.8 2,-0.0 -6,-0.2 -3,-0.0 -0.590 80.2-118.2 -79.2 141.6 9.4 -1.5 -24.3 101 103 X S > - 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