==== 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 19-MAR-13 4JPL . 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) . 13205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.2 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 15.6 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 . 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 PARALLEL BRIDGES PER LADDER . 2 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 0 138 0, 0.0 2,-0.5 0, 0.0 267,-0.0 0.000 360.0 360.0 360.0 115.4 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 -0.938 360.0-171.1-119.1 128.1 9.3 5.9 -16.8 3 6 A H E -a 269 0A 26 265,-0.6 267,-3.3 -2,-0.5 2,-0.5 -0.934 13.2-161.5-117.5 105.3 5.7 5.4 -18.1 4 7 A V E -a 270 0A 68 -2,-0.6 267,-0.2 265,-0.2 2,-0.1 -0.769 22.4-119.0 -94.4 128.3 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 -0.383 30.1-170.2 -62.4 133.6 1.2 8.5 -21.6 6 9 A S - 0 0 75 120,-2.5 120,-0.1 -2,-0.1 3,-0.1 -0.967 21.6-126.5-133.7 111.7 0.4 7.5 -25.2 7 10 A V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.351 35.0 -98.8 -63.1 133.3 -3.1 8.4 -26.5 8 11 A E > - 0 0 18 1,-0.2 3,-2.3 2,-0.1 -1,-0.1 -0.259 64.5 -80.3 -47.9 137.8 -5.1 5.5 -27.9 9 12 A K T 3 S- 0 0 196 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.257 106.7 -9.9 -65.4 124.1 -4.5 5.9 -31.6 10 13 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.399 98.9 138.3 78.9 -0.9 -6.7 8.6 -33.2 11 14 A R < + 0 0 84 -3,-2.3 -1,-0.2 3,-0.1 2,-0.2 -0.463 23.4 169.6 -84.6 150.4 -8.9 9.1 -30.1 12 15 A S >> - 0 0 53 -2,-0.2 4,-1.7 -5,-0.0 3,-0.9 -0.777 52.4 -64.9-140.3-172.9 -10.1 12.3 -28.7 13 16 A Y H 3> S+ 0 0 71 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.850 126.2 55.3 -45.8 -46.3 -12.5 13.8 -26.2 14 17 A E H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.874 104.6 53.3 -61.2 -40.3 -15.6 12.5 -28.0 15 18 A D H <> S+ 0 0 17 -3,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.939 112.8 43.1 -61.5 -44.4 -14.4 8.9 -27.9 16 19 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.859 108.7 57.7 -73.8 -30.0 -13.8 9.0 -24.1 17 20 A Q H X S+ 0 0 10 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.871 105.0 53.5 -64.8 -33.0 -17.1 10.8 -23.5 18 21 A K H X S+ 0 0 123 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.864 109.8 46.5 -67.5 -36.0 -18.8 7.9 -25.3 19 22 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.938 111.9 51.1 -67.9 -47.6 -17.0 5.5 -22.9 20 23 A Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.933 110.7 50.3 -49.0 -49.4 -18.0 7.6 -19.9 21 24 A N H X S+ 0 0 22 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.874 108.2 50.8 -63.9 -39.2 -21.6 7.6 -21.1 22 25 A A H X S+ 0 0 15 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.924 113.4 45.6 -65.7 -39.2 -21.7 3.8 -21.5 23 26 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 114.8 48.2 -65.0 -44.7 -20.4 3.4 -17.9 24 27 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.871 110.9 50.1 -65.8 -38.5 -22.9 6.0 -16.6 25 28 A L H X S+ 0 0 79 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.887 112.1 48.5 -68.5 -38.3 -25.8 4.4 -18.5 26 29 A K H X S+ 0 0 53 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.863 106.9 55.4 -67.8 -35.6 -24.9 1.0 -17.0 27 30 A L H < S+ 0 0 23 -4,-2.4 12,-0.2 1,-0.2 -2,-0.2 0.908 111.6 45.2 -60.1 -40.9 -24.6 2.5 -13.5 28 31 A R H < S+ 0 0 132 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.904 116.6 45.8 -67.7 -43.5 -28.2 3.7 -14.0 29 32 A E H < S+ 0 0 139 -4,-2.2 2,-1.7 1,-0.2 3,-0.2 0.897 105.5 56.9 -67.7 -47.5 -29.4 0.4 -15.4 30 33 A D >< + 0 0 31 -4,-2.8 3,-0.7 1,-0.2 9,-0.3 -0.394 66.7 143.9 -89.5 63.9 -27.8 -2.0 -12.9 31 34 A D T 3 + 0 0 83 -2,-1.7 -1,-0.2 -3,-0.3 7,-0.1 0.630 52.4 69.6 -83.9 -14.9 -29.4 -0.5 -9.9 32 35 A E T 3> + 0 0 84 -3,-0.2 4,-2.2 5,-0.1 3,-0.3 0.732 67.3 122.6 -77.8 -21.5 -30.0 -3.6 -7.8 33 36 A Y H <>>S+ 0 0 35 -3,-0.7 5,-2.8 1,-0.2 4,-1.0 -0.044 79.8 4.2 -53.8 136.3 -26.4 -4.4 -7.0 34 37 A D H >45S- 0 0 36 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.943 139.1 -47.3 55.9 58.2 -25.4 -4.6 -3.3 35 38 A N H 345S- 0 0 132 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.4 -48.2 44.9 50.9 -29.0 -4.1 -2.0 36 39 A Y H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.578 108.5 116.1 72.1 17.6 -29.6 -1.1 -4.3 37 40 A I T <<5 - 0 0 15 -3,-1.1 3,-0.3 -4,-1.0 -3,-0.2 0.838 66.9-150.0 -70.1 -35.8 -26.4 0.8 -3.6 38 41 A G < - 0 0 7 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.219 31.7 -66.8 82.0 176.3 -25.5 0.2 -7.3 39 42 A Y S > S+ 0 0 36 -9,-0.3 4,-2.0 -12,-0.2 5,-0.2 0.419 102.9 97.9 -87.7 1.0 -21.9 -0.1 -8.7 40 43 A G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.945 85.2 43.7 -57.7 -54.9 -20.8 3.5 -8.1 41 44 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.921 112.9 50.3 -59.6 -45.2 -18.9 2.9 -4.8 42 45 A V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.847 109.1 53.4 -66.1 -32.3 -17.2 -0.3 -5.9 43 46 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.864 108.8 49.5 -66.4 -38.5 -16.0 1.5 -9.1 44 47 A V H X S+ 0 0 7 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.932 112.3 47.5 -60.9 -48.2 -14.5 4.3 -6.9 45 48 A R H X S+ 0 0 90 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.915 110.3 53.0 -60.2 -40.5 -12.8 1.7 -4.8 46 49 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.936 108.1 49.3 -58.9 -49.9 -11.5 -0.1 -7.8 47 50 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.889 113.7 47.8 -61.7 -36.9 -10.0 3.0 -9.3 48 51 A W H >X S+ 0 0 40 -4,-2.2 4,-2.7 1,-0.2 3,-0.5 0.935 111.7 48.4 -68.1 -45.0 -8.3 3.7 -5.9 49 52 A H H 3< S+ 0 0 4 -4,-3.1 4,-0.4 1,-0.2 -2,-0.2 0.824 109.9 50.9 -70.1 -28.8 -6.9 0.2 -5.5 50 53 A I H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.769 120.5 37.4 -75.2 -21.4 -5.5 0.0 -9.1 51 54 A S H X< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.758 104.1 69.3 -93.8 -32.0 -3.7 3.4 -8.4 52 55 A G T 3< S+ 0 0 0 -4,-2.7 -2,-0.1 1,-0.3 -3,-0.1 0.427 81.0 74.7 -78.1 -1.4 -2.8 2.8 -4.7 53 56 A T T 3 S+ 0 0 2 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.440 73.4 121.8 -78.3 -9.3 -0.2 0.1 -5.4 54 57 A W < - 0 0 24 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.270 47.9-161.6 -59.0 142.9 2.1 2.9 -6.6 55 58 A D B >>> -B 60 0B 31 5,-2.0 4,-2.0 1,-0.1 3,-0.9 -0.955 8.0-158.4-123.4 114.3 5.5 3.4 -5.0 56 59 A K T 345S+ 0 0 86 101,-2.2 -1,-0.1 -2,-0.4 102,-0.1 0.725 87.3 67.6 -61.8 -23.4 7.0 6.9 -5.6 57 60 A H T 345S+ 0 0 139 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.854 124.9 3.3 -70.8 -32.4 10.5 5.5 -4.9 58 61 A D T <45S- 0 0 76 -3,-0.9 -2,-0.2 2,-0.1 -1,-0.2 0.361 94.5-117.2-131.9 4.5 10.8 3.3 -8.0 59 62 A N T <5 + 0 0 20 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.823 62.3 147.7 51.0 39.7 7.6 4.0 -9.9 60 63 A T B < +B 55 0B 38 -5,-0.7 -5,-2.0 -7,-0.1 -1,-0.2 -0.581 52.6 12.4 -87.1 164.1 6.4 0.4 -9.6 61 64 A G S S+ 0 0 12 73,-0.4 -7,-0.2 -7,-0.2 4,-0.2 -0.306 74.5 123.3 66.7-157.5 2.7 -0.2 -9.3 62 65 A G S S- 0 0 4 -13,-0.2 3,-0.5 1,-0.2 5,-0.3 -0.016 75.5 -71.6 86.9 169.9 0.2 2.6 -10.2 63 66 A S S > S+ 0 0 2 204,-0.4 3,-1.2 201,-0.3 -1,-0.2 0.692 105.0 87.3 -73.5 -20.3 -2.7 2.8 -12.7 64 67 A Y T 3 S+ 0 0 22 203,-0.4 38,-0.4 1,-0.2 64,-0.2 0.857 87.3 44.2 -53.9 -47.8 -0.6 3.0 -15.8 65 68 A G T 3 S- 0 0 5 -3,-0.5 65,-2.0 -4,-0.2 -1,-0.2 0.543 92.5-132.3 -86.6 -1.9 -0.1 -0.6 -16.7 66 69 A G X + 0 0 2 -3,-1.2 3,-1.7 -4,-0.2 -2,-0.1 0.787 48.0 157.6 63.4 31.4 -3.6 -2.0 -16.1 67 70 A T G > + 0 0 7 -5,-0.3 3,-2.3 1,-0.3 6,-0.4 0.577 49.3 85.3 -76.2 -11.8 -2.1 -4.8 -14.1 68 71 A Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.781 77.8 71.8 -56.7 -23.4 -5.3 -5.5 -12.0 69 72 A R G < S+ 0 0 65 -3,-1.7 2,-0.3 4,-0.1 -1,-0.3 0.638 84.4 85.5 -70.6 -9.4 -6.3 -7.7 -15.0 70 73 A F S X> S- 0 0 33 -3,-2.3 4,-2.6 1,-0.1 3,-0.9 -0.712 87.3-121.2 -98.2 143.3 -3.6 -10.2 -13.9 71 74 A K H 3> S+ 0 0 127 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.799 106.3 61.3 -54.6 -38.4 -4.4 -12.9 -11.3 72 75 A K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.928 115.3 34.7 -55.1 -44.1 -1.7 -11.9 -8.8 73 76 A E H X4 S+ 0 0 3 -3,-0.9 3,-1.4 -6,-0.4 -2,-0.2 0.885 116.1 50.8 -83.4 -38.7 -3.3 -8.5 -8.4 74 77 A F H 3< S+ 0 0 66 -4,-2.6 -2,-0.2 -7,-0.3 -1,-0.2 0.834 112.5 50.7 -74.6 -16.0 -7.0 -9.4 -8.8 75 78 A N T 3< S+ 0 0 99 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.394 77.4 128.2 -93.9 3.2 -6.6 -12.1 -6.2 76 79 A D X - 0 0 7 -3,-1.4 3,-2.3 1,-0.2 4,-0.2 -0.417 65.6-132.6 -53.0 127.3 -4.9 -9.7 -3.7 77 80 A P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.830 108.2 62.2 -52.3 -31.8 -6.8 -10.2 -0.4 78 81 A S G 3 S+ 0 0 41 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.690 101.4 53.2 -67.9 -15.6 -6.9 -6.4 -0.2 79 82 A N G X S+ 0 0 0 -3,-2.3 3,-2.5 -6,-0.2 4,-0.4 0.282 74.8 140.8-100.5 11.6 -8.9 -6.4 -3.5 80 83 A A T < S+ 0 0 26 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.311 72.4 21.6 -61.7 132.1 -11.6 -8.8 -2.4 81 84 A G T > S+ 0 0 7 99,-0.1 3,-1.6 -2,-0.0 4,-0.4 0.039 94.3 99.9 98.8 -25.2 -15.0 -7.7 -3.7 82 85 A L T X> + 0 0 1 -3,-2.5 4,-2.1 1,-0.3 3,-0.8 0.726 61.8 80.8 -71.1 -14.6 -13.4 -5.6 -6.6 83 86 A Q H 3> S+ 0 0 60 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.811 85.4 61.8 -58.7 -26.0 -14.2 -8.4 -9.0 84 87 A N H <> S+ 0 0 57 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.873 104.3 46.9 -65.6 -39.9 -17.7 -7.0 -9.1 85 88 A G H <> S+ 0 0 0 -3,-0.8 4,-2.0 -4,-0.4 -2,-0.2 0.898 111.0 51.4 -65.8 -43.3 -16.4 -3.8 -10.5 86 89 A F H X S+ 0 0 57 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.932 109.9 49.3 -59.9 -44.1 -14.3 -5.6 -13.0 87 90 A K H < S+ 0 0 123 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.866 108.5 53.8 -66.0 -34.1 -17.3 -7.7 -14.2 88 91 A F H < S+ 0 0 3 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.899 110.8 46.6 -60.9 -44.1 -19.3 -4.5 -14.5 89 92 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 3,-0.4 0.667 91.1 85.2 -75.1 -13.7 -16.6 -2.9 -16.7 90 93 A E H X S+ 0 0 78 -4,-1.2 4,-2.3 1,-0.3 -1,-0.2 0.905 90.4 45.7 -60.2 -45.0 -16.2 -6.1 -18.9 91 94 A P H > S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.812 111.6 54.3 -68.3 -25.3 -19.1 -5.2 -21.4 92 95 A I H > S+ 0 0 7 -4,-0.4 4,-2.0 -3,-0.4 -2,-0.2 0.931 109.4 46.8 -67.6 -47.6 -17.8 -1.7 -21.5 93 96 A H H < S+ 0 0 47 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.888 110.0 54.0 -60.5 -37.4 -14.4 -3.0 -22.6 94 97 A K H < S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 111.5 44.6 -62.7 -41.9 -16.0 -5.3 -25.1 95 98 A E H < S+ 0 0 129 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 126.3 31.5 -67.5 -38.9 -17.8 -2.4 -26.7 96 99 A F >< + 0 0 22 -4,-2.0 3,-1.8 1,-0.1 -1,-0.3 -0.618 69.4 164.2-120.9 71.7 -14.7 -0.1 -26.6 97 100 A P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.653 67.1 70.0 -71.4 -13.5 -11.9 -2.6 -27.1 98 101 A W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.618 76.1 95.8 -75.1 -19.2 -9.4 0.2 -28.0 99 102 A I S < S- 0 0 4 -3,-1.8 -3,-0.1 -6,-0.2 2,-0.0 -0.564 80.0-118.7 -76.8 139.7 -9.3 1.7 -24.5 100 103 A S > - 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