==== 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 2RBW . 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) . 13286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 62.7 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 5.8 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.7 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 . 4 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 3 X T 0 0 146 0, 0.0 59,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -44.5 -13.4 -4.8 -11.9 2 4 X L - 0 0 91 57,-1.4 2,-0.5 1,-0.0 269,-0.0 -0.442 360.0-145.7 -61.4 136.5 -10.9 -3.2 -14.4 3 5 X V - 0 0 100 -2,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.954 13.4-171.4-110.1 129.2 -9.4 -5.8 -16.9 4 6 X H E -a 272 0A 31 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.940 10.1-161.1-118.5 106.3 -5.8 -5.3 -18.1 5 7 X V E -a 273 0A 69 -2,-0.5 269,-0.2 267,-0.2 2,-0.2 -0.757 22.1-118.6 -93.6 127.2 -5.0 -7.8 -20.9 6 8 X A - 0 0 10 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.451 30.2-169.4 -62.5 131.9 -1.3 -8.4 -21.6 7 9 X S - 0 0 75 120,-2.4 120,-0.2 -2,-0.2 3,-0.1 -0.972 21.3-126.6-130.9 111.2 -0.5 -7.4 -25.2 8 10 X V - 0 0 54 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.345 34.9-100.3 -61.0 130.9 2.9 -8.4 -26.6 9 11 X E > - 0 0 17 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.291 65.0 -76.7 -52.7 133.2 4.9 -5.5 -28.0 10 12 X K T 3 S- 0 0 197 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.038 106.8 -14.0 -53.9 119.7 4.4 -5.9 -31.7 11 13 X G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.434 98.8 139.7 76.9 1.4 6.5 -8.7 -33.2 12 14 X R < + 0 0 84 -3,-2.5 2,-0.2 3,-0.1 -1,-0.2 -0.449 23.4 172.1 -85.3 151.0 8.7 -9.1 -30.2 13 15 X S >> - 0 0 64 -2,-0.1 4,-1.4 -5,-0.0 3,-1.0 -0.776 51.1 -66.8-143.1-175.7 9.9 -12.4 -28.8 14 16 X Y H 3> S+ 0 0 85 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.857 125.4 56.8 -45.9 -46.6 12.3 -13.8 -26.1 15 17 X E H 3> S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.865 103.9 53.7 -63.0 -35.2 15.4 -12.7 -27.9 16 18 X D H <> S+ 0 0 28 -3,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.921 112.2 43.7 -61.1 -44.6 14.3 -9.0 -27.9 17 19 X F H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.843 108.1 57.9 -74.1 -32.3 13.7 -9.1 -24.2 18 20 X Q H X S+ 0 0 14 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.871 105.0 53.3 -61.3 -37.4 17.0 -10.9 -23.5 19 21 X K H X S+ 0 0 103 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.909 109.7 46.5 -62.7 -40.3 18.7 -7.9 -25.3 20 22 X V H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.935 112.5 50.7 -65.1 -47.1 16.9 -5.5 -22.9 21 23 X Y H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.932 110.6 50.2 -50.6 -50.5 17.9 -7.7 -19.9 22 24 X N H X S+ 0 0 21 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.879 108.8 50.7 -62.0 -40.3 21.5 -7.7 -21.2 23 25 X A H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.911 112.8 46.2 -64.2 -42.9 21.6 -3.9 -21.6 24 26 X I H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.939 114.8 47.9 -61.0 -46.8 20.3 -3.5 -18.0 25 27 X A H X S+ 0 0 1 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.873 110.6 50.3 -64.6 -38.8 22.8 -6.0 -16.7 26 28 X L H X S+ 0 0 78 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.884 111.6 48.7 -67.6 -36.4 25.7 -4.5 -18.6 27 29 X K H X S+ 0 0 55 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.844 106.7 56.2 -72.2 -34.6 24.8 -1.0 -17.1 28 30 X L H < S+ 0 0 24 -4,-2.2 12,-0.3 1,-0.2 -2,-0.2 0.910 110.8 45.1 -58.4 -43.9 24.5 -2.6 -13.7 29 31 X R H < S+ 0 0 135 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.902 116.7 45.6 -63.6 -43.4 28.1 -3.8 -14.1 30 32 X E H < S+ 0 0 144 -4,-2.1 2,-1.3 1,-0.2 3,-0.2 0.871 105.8 56.7 -72.1 -42.3 29.3 -0.4 -15.5 31 33 X D >< + 0 0 45 -4,-2.7 3,-0.7 1,-0.2 9,-0.3 -0.392 67.6 142.9 -92.0 58.9 27.7 2.0 -13.0 32 34 X D T 3 + 0 0 88 -2,-1.3 -1,-0.2 -3,-0.4 7,-0.1 0.629 53.0 68.4 -78.1 -16.7 29.3 0.4 -10.0 33 35 X E T 3> + 0 0 126 -3,-0.2 4,-2.2 4,-0.1 3,-0.3 0.719 68.0 123.5 -79.1 -23.3 30.0 3.4 -7.9 34 36 X Y H <>>S+ 0 0 42 -3,-0.7 5,-2.8 1,-0.2 4,-1.0 -0.057 80.3 2.6 -50.7 133.9 26.4 4.3 -7.1 35 37 X D H >45S- 0 0 38 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.942 139.3 -45.9 55.2 59.0 25.4 4.5 -3.4 36 38 X N H 345S- 0 0 146 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.886 113.9 -49.2 48.7 48.1 29.0 3.9 -2.1 37 39 X Y H 3<5S+ 0 0 131 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.620 109.5 117.1 70.1 18.8 29.6 1.0 -4.4 38 40 X I T <<5 - 0 0 16 -3,-1.1 3,-0.3 -4,-1.0 -3,-0.2 0.864 66.0-151.5 -69.8 -37.2 26.4 -0.9 -3.7 39 41 X G < - 0 0 9 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.180 29.9 -67.3 80.4 177.1 25.4 -0.3 -7.3 40 42 X Y S > S+ 0 0 43 -9,-0.3 4,-1.9 -12,-0.3 5,-0.2 0.449 103.0 96.0 -86.1 -2.4 21.9 0.0 -8.8 41 43 X G H > S+ 0 0 6 -3,-0.3 4,-1.9 1,-0.2 3,-0.2 0.951 85.1 44.7 -57.4 -56.2 20.7 -3.5 -8.1 42 44 X P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.917 112.8 50.1 -57.6 -44.3 18.9 -3.0 -4.9 43 45 X V H > S+ 0 0 21 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.854 108.5 53.8 -65.5 -30.2 17.1 0.3 -6.0 44 46 X L H X S+ 0 0 1 -4,-1.9 4,-2.2 -3,-0.2 -1,-0.2 0.869 108.3 50.2 -70.8 -32.3 15.9 -1.4 -9.2 45 47 X V H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.936 111.4 47.8 -67.7 -45.2 14.4 -4.2 -7.0 46 48 X R H X S+ 0 0 91 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.903 110.1 53.3 -63.2 -37.6 12.7 -1.7 -4.8 47 49 X L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.949 108.2 49.3 -61.0 -47.3 11.4 0.2 -8.0 48 50 X A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.887 113.9 47.0 -61.3 -39.1 9.9 -3.0 -9.4 49 51 X W H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.940 112.1 48.8 -66.6 -45.8 8.2 -3.7 -6.0 50 52 X H H < S+ 0 0 5 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.860 109.2 51.3 -67.9 -34.8 6.8 -0.1 -5.6 51 53 X I H < S+ 0 0 4 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.787 120.2 37.8 -69.3 -23.7 5.4 0.1 -9.2 52 54 X S H >< S+ 0 0 0 -4,-0.9 3,-1.7 -3,-0.4 -2,-0.2 0.777 103.5 69.4 -90.3 -32.6 3.6 -3.2 -8.4 53 55 X G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.440 80.2 75.5 -77.9 -2.7 2.7 -2.7 -4.8 54 56 X T T 3 S+ 0 0 3 -4,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 0.503 72.9 121.7 -75.8 -10.0 0.1 0.0 -5.5 55 57 X W < - 0 0 24 -3,-1.7 2,-0.4 7,-0.2 7,-0.2 -0.234 47.3-162.0 -59.5 143.2 -2.2 -2.8 -6.7 56 58 X D B >>> -B 61 0B 30 5,-2.1 4,-2.0 1,-0.1 3,-0.9 -0.965 8.7-157.3-126.3 113.9 -5.6 -3.3 -5.0 57 59 X K T 345S+ 0 0 87 101,-2.2 -1,-0.1 -2,-0.4 102,-0.1 0.723 87.0 68.2 -60.5 -22.9 -7.2 -6.7 -5.6 58 60 X H T 345S+ 0 0 131 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.849 124.1 4.0 -69.7 -37.6 -10.6 -5.2 -4.9 59 61 X D T <45S- 0 0 56 -3,-0.9 -57,-1.4 2,-0.1 -2,-0.2 0.355 95.4-116.5-129.6 4.9 -10.9 -3.0 -8.0 60 62 X N T <5 + 0 0 16 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.802 62.8 150.0 55.2 33.6 -7.7 -3.9 -10.0 61 63 X T B < +B 56 0B 35 -5,-0.7 -5,-2.1 -7,-0.1 -1,-0.2 -0.533 51.2 10.0 -84.4 162.5 -6.5 -0.3 -9.6 62 64 X G S S+ 0 0 13 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.256 74.7 127.0 63.7-156.7 -2.7 0.3 -9.5 63 65 X G S S- 0 0 4 -13,-0.2 3,-0.4 -12,-0.2 5,-0.3 -0.083 74.7 -73.2 91.0 168.8 -0.3 -2.5 -10.3 64 66 X S S > S+ 0 0 3 206,-0.5 3,-1.2 203,-0.3 -1,-0.2 0.694 106.2 86.7 -71.6 -21.3 2.6 -2.7 -12.7 65 67 X Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.3 64,-0.3 0.858 86.9 45.5 -53.1 -49.1 0.5 -2.9 -15.9 66 68 X G T 3 S- 0 0 5 -3,-0.4 65,-2.1 -4,-0.2 -1,-0.3 0.528 91.8-134.2 -80.9 -8.0 0.0 0.8 -16.7 67 69 X G X + 0 0 2 -3,-1.2 3,-1.6 -4,-0.2 -2,-0.1 0.788 48.0 156.5 62.3 30.1 3.6 2.0 -16.2 68 70 X T G > + 0 0 7 -5,-0.3 3,-2.2 1,-0.3 6,-0.4 0.575 47.7 86.5 -76.1 -8.3 2.1 4.9 -14.2 69 71 X Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.758 77.4 71.9 -57.0 -23.7 5.3 5.6 -12.2 70 72 X R G < S+ 0 0 67 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.630 84.1 85.2 -67.9 -14.4 6.3 7.8 -15.1 71 73 X F S X> S- 0 0 34 -3,-2.2 4,-2.6 1,-0.1 3,-0.9 -0.726 87.7-121.1 -94.0 143.4 3.6 10.3 -14.1 72 74 X K H 3> S+ 0 0 124 -2,-0.3 4,-2.5 1,-0.3 -1,-0.1 0.766 105.7 61.8 -58.3 -35.0 4.4 12.9 -11.4 73 75 X K H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.936 116.4 33.3 -56.7 -44.8 1.7 12.0 -8.9 74 76 X E H X4 S+ 0 0 2 -3,-0.9 3,-1.7 -6,-0.4 -2,-0.2 0.911 116.8 51.8 -79.4 -45.3 3.3 8.6 -8.5 75 77 X F H 3< S+ 0 0 70 -4,-2.6 -2,-0.2 -7,-0.3 -3,-0.2 0.854 112.7 49.5 -65.7 -22.7 7.0 9.5 -9.0 76 78 X N T 3< S+ 0 0 94 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.346 78.0 129.2 -93.9 6.4 6.5 12.2 -6.3 77 79 X D X - 0 0 8 -3,-1.7 3,-2.4 1,-0.2 4,-0.2 -0.428 64.4-133.5 -55.9 125.2 4.9 9.8 -3.8 78 80 X P G > S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.833 107.7 62.6 -49.9 -33.0 6.8 10.3 -0.6 79 81 X S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.693 102.2 51.9 -63.9 -20.3 6.9 6.4 -0.4 80 82 X N G X S+ 0 0 0 -3,-2.4 3,-2.3 -6,-0.2 4,-0.4 0.245 74.7 141.2-101.4 12.6 8.9 6.5 -3.6 81 83 X A T < S+ 0 0 25 -3,-1.5 101,-0.1 101,-0.3 -5,-0.1 -0.345 73.0 21.7 -62.5 128.1 11.6 8.9 -2.5 82 84 X G T > S+ 0 0 7 -2,-0.1 3,-1.6 99,-0.1 4,-0.4 0.019 94.0 99.6 103.0 -25.3 14.9 7.8 -3.9 83 85 X L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.7 0.691 62.4 80.8 -72.3 -16.5 13.4 5.6 -6.7 84 86 X Q H 3> S+ 0 0 70 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.795 85.4 62.1 -53.9 -28.7 14.1 8.5 -9.2 85 87 X N H <> S+ 0 0 60 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.900 104.6 45.6 -63.1 -42.7 17.7 7.1 -9.2 86 88 X G H <> S+ 0 0 0 -3,-0.7 4,-1.9 -4,-0.4 -2,-0.2 0.888 111.9 51.5 -66.8 -41.8 16.4 3.8 -10.6 87 89 X F H X S+ 0 0 58 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.920 109.7 49.6 -60.6 -45.0 14.2 5.6 -13.1 88 90 X K H < S+ 0 0 137 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.885 108.5 53.8 -62.3 -38.3 17.2 7.6 -14.3 89 91 X F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.901 111.2 46.0 -58.9 -42.9 19.3 4.4 -14.6 90 92 X L H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.668 91.0 85.4 -79.2 -15.6 16.6 2.9 -16.8 91 93 X E H X S+ 0 0 103 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.909 90.6 45.4 -55.7 -51.8 16.2 6.0 -19.0 92 94 X P H > S+ 0 0 61 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.834 111.7 54.3 -64.1 -26.9 19.0 5.2 -21.5 93 95 X I H > S+ 0 0 7 -4,-0.5 4,-2.0 -3,-0.2 -2,-0.2 0.937 109.0 47.2 -67.5 -44.8 17.8 1.6 -21.7 94 96 X H H < S+ 0 0 46 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.869 109.7 54.6 -65.1 -34.8 14.3 2.9 -22.7 95 97 X K H < S+ 0 0 177 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.887 110.9 44.8 -66.2 -39.0 15.9 5.2 -25.2 96 98 X E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.822 126.6 31.3 -69.4 -33.7 17.7 2.2 -26.8 97 99 X F >< + 0 0 21 -4,-2.0 3,-1.6 -5,-0.1 -1,-0.3 -0.649 69.5 163.4-125.5 68.7 14.6 0.1 -26.7 98 100 X P T 3 + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.657 67.3 70.5 -67.6 -12.8 11.8 2.6 -27.1 99 101 X W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.626 76.7 94.1 -77.0 -20.1 9.3 -0.2 -28.1 100 102 X I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 29,-0.0 -0.540 80.5-117.5 -76.6 141.1 9.2 -1.8 -24.6 101 103 X S > - 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