==== 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 2RBU . 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) . 13185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 62.0 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 . 13 4.5 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 . 104 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 . 2 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 0 136 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 -0.5 -12.8 -4.7 -11.7 2 4 X L - 0 0 89 57,-1.1 2,-0.5 1,-0.1 269,-0.0 -0.242 360.0-135.6 -29.2 131.0 -10.8 -3.3 -14.6 3 5 X V - 0 0 101 2,-0.0 2,-0.6 269,-0.0 269,-0.1 -0.934 17.4-171.4-112.0 126.9 -9.4 -5.8 -17.0 4 6 X H E -a 272 0A 29 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.929 9.9-161.3-116.7 108.1 -5.8 -5.4 -18.2 5 7 X V E -a 273 0A 67 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.764 21.6-119.0 -95.3 128.0 -4.9 -7.8 -21.0 6 8 X A - 0 0 10 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.398 30.2-170.8 -61.2 133.0 -1.3 -8.5 -21.7 7 9 X S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.968 22.4-125.7-134.4 111.1 -0.4 -7.5 -25.3 8 10 X V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.343 35.1-100.3 -60.7 129.1 3.0 -8.6 -26.6 9 11 X E > - 0 0 19 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.317 65.5 -76.5 -49.8 130.9 5.0 -5.6 -28.0 10 12 X K T 3 S- 0 0 191 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 0.006 106.7 -13.6 -51.1 120.3 4.5 -6.0 -31.8 11 13 X G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.443 98.7 140.7 76.9 1.1 6.6 -8.9 -33.3 12 14 X R < + 0 0 83 -3,-2.5 -1,-0.2 3,-0.1 2,-0.2 -0.468 23.3 172.7 -83.5 150.0 8.8 -9.2 -30.2 13 15 X S >> - 0 0 63 -2,-0.2 4,-1.6 -5,-0.0 3,-0.8 -0.744 51.2 -68.3-141.9-176.9 10.0 -12.5 -28.9 14 16 X Y H 3> S+ 0 0 83 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.862 126.0 56.4 -46.4 -48.1 12.4 -14.0 -26.2 15 17 X E H 3> S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.866 103.9 54.4 -57.5 -39.2 15.6 -12.8 -28.0 16 18 X D H <> S+ 0 0 32 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.940 112.4 42.6 -59.9 -45.2 14.3 -9.1 -28.0 17 19 X F H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.850 108.2 57.9 -73.8 -32.5 13.8 -9.2 -24.2 18 20 X Q H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.862 105.1 54.0 -61.8 -36.1 17.1 -11.0 -23.6 19 21 X K H X S+ 0 0 96 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.895 109.6 45.8 -62.6 -41.1 18.7 -8.0 -25.4 20 22 X V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.942 112.7 50.9 -66.4 -49.2 17.0 -5.6 -23.0 21 23 X Y H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.914 110.6 50.3 -47.1 -51.5 18.0 -7.8 -20.0 22 24 X N H X S+ 0 0 21 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.906 108.6 50.8 -60.3 -42.3 21.6 -7.8 -21.3 23 25 X A H X S+ 0 0 14 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.914 113.4 45.7 -62.4 -45.0 21.6 -4.0 -21.6 24 26 X I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.941 114.7 47.8 -58.7 -49.7 20.4 -3.6 -18.1 25 27 X A H X S+ 0 0 1 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.871 111.3 50.3 -61.4 -41.7 22.9 -6.2 -16.7 26 28 X L H X S+ 0 0 78 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.904 112.0 47.1 -66.2 -38.5 25.8 -4.6 -18.6 27 29 X K H X S+ 0 0 54 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.838 108.5 56.4 -70.7 -34.7 24.9 -1.1 -17.2 28 30 X L H < S+ 0 0 21 -4,-2.3 12,-0.3 2,-0.2 -1,-0.2 0.902 110.8 44.1 -58.8 -42.6 24.6 -2.7 -13.7 29 31 X R H < S+ 0 0 130 -4,-1.9 3,-0.4 1,-0.1 -2,-0.2 0.893 116.7 47.1 -68.7 -39.3 28.1 -4.0 -14.1 30 32 X E H < S+ 0 0 141 -4,-2.2 2,-1.6 1,-0.2 3,-0.3 0.909 104.8 56.0 -70.9 -48.3 29.4 -0.6 -15.5 31 33 X D >< + 0 0 45 -4,-2.9 3,-0.8 1,-0.2 9,-0.3 -0.357 67.2 143.2 -89.2 58.3 27.8 1.9 -13.0 32 34 X D T 3 + 0 0 88 -2,-1.6 -1,-0.2 -3,-0.4 -2,-0.1 0.615 55.0 67.8 -77.1 -16.8 29.4 0.1 -10.0 33 35 X E T 3> + 0 0 122 -3,-0.3 4,-2.2 5,-0.1 5,-0.3 0.731 69.2 122.9 -77.2 -25.5 30.1 3.3 -7.9 34 36 X Y H <>>S+ 0 0 44 -3,-0.8 5,-2.7 2,-0.2 4,-1.0 -0.029 79.6 3.2 -49.5 136.1 26.5 4.2 -7.2 35 37 X D H >45S- 0 0 36 1,-0.2 3,-1.2 2,-0.2 157,-0.2 0.945 139.2 -45.5 54.5 58.9 25.5 4.5 -3.5 36 38 X N H 345S- 0 0 96 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 114.3 -49.2 50.2 45.1 29.0 3.9 -2.1 37 39 X Y H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 154,-0.1 -2,-0.2 0.610 109.4 116.6 72.2 17.9 29.7 0.9 -4.3 38 40 X I T <<5 - 0 0 2 -3,-1.2 3,-0.3 -4,-1.0 -3,-0.2 0.874 66.5-148.9 -70.6 -38.1 26.4 -0.9 -3.7 39 41 X G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.184 31.4 -69.4 84.8 175.1 25.5 -0.4 -7.4 40 42 X Y S > S+ 0 0 40 -9,-0.3 4,-2.0 -12,-0.3 5,-0.2 0.434 102.9 99.1 -87.2 0.0 22.0 -0.1 -8.8 41 43 X G H > S+ 0 0 4 -3,-0.3 4,-1.9 2,-0.2 3,-0.4 0.954 85.0 42.7 -50.6 -62.4 20.9 -3.7 -8.1 42 44 X P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.911 113.4 50.5 -56.0 -47.3 18.9 -3.0 -4.8 43 45 X V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.858 108.9 52.4 -65.2 -30.7 17.2 0.2 -6.0 44 46 X L H X S+ 0 0 1 -4,-2.0 4,-2.3 -3,-0.4 -1,-0.2 0.878 109.8 49.2 -68.9 -37.1 16.0 -1.5 -9.3 45 47 X V H X S+ 0 0 7 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.948 112.2 48.2 -62.8 -46.2 14.5 -4.3 -7.1 46 48 X R H X S+ 0 0 95 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.905 110.1 52.6 -62.2 -42.7 12.8 -1.7 -4.9 47 49 X L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.937 108.3 49.6 -56.2 -50.4 11.5 0.1 -8.1 48 50 X A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.889 114.1 46.9 -59.2 -39.8 10.0 -3.1 -9.5 49 51 X W H X S+ 0 0 39 -4,-2.1 4,-2.8 2,-0.2 3,-0.4 0.943 112.0 48.6 -64.7 -47.3 8.3 -3.7 -6.1 50 52 X H H < S+ 0 0 4 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.841 109.5 51.0 -68.2 -33.4 7.0 -0.1 -5.7 51 53 X I H < S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.769 120.1 38.1 -73.6 -22.7 5.5 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 0.771 103.5 69.4 -88.8 -32.7 3.7 -3.3 -8.5 53 55 X G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.447 80.7 75.4 -76.2 -3.3 2.8 -2.7 -4.9 54 56 X T T 3 S+ 0 0 2 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.515 72.9 121.2 -75.3 -7.1 0.3 0.0 -5.7 55 57 X W < - 0 0 24 -3,-1.7 2,-0.4 7,-0.2 7,-0.2 -0.235 48.0-161.1 -64.1 144.3 -2.1 -2.8 -6.8 56 58 X D B >>> -B 61 0B 31 5,-2.1 4,-2.0 1,-0.1 3,-1.1 -0.956 8.2-157.6-124.9 114.8 -5.5 -3.2 -5.2 57 59 X K T 345S+ 0 0 88 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.751 86.7 68.1 -60.3 -23.3 -7.1 -6.7 -5.7 58 60 X H T 345S+ 0 0 130 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.824 124.4 3.4 -69.7 -33.9 -10.6 -5.2 -5.0 59 61 X D T <45S- 0 0 56 -3,-1.1 -57,-1.1 2,-0.1 -2,-0.2 0.327 95.8-116.0-134.6 4.6 -10.8 -3.1 -8.1 60 62 X N T <5 + 0 0 18 -4,-2.0 2,-0.2 1,-0.2 -3,-0.2 0.792 63.5 146.7 57.2 32.0 -7.6 -3.8 -10.1 61 63 X T B < +B 56 0B 37 -5,-0.7 -5,-2.1 -7,-0.1 -1,-0.2 -0.545 51.8 14.6 -86.5 164.6 -6.3 -0.3 -9.8 62 64 X G S S+ 0 0 13 73,-0.5 4,-0.2 -7,-0.2 -7,-0.2 -0.300 75.3 124.0 67.9-157.1 -2.6 0.3 -9.5 63 65 X G S S- 0 0 5 -13,-0.2 3,-0.4 1,-0.2 5,-0.3 -0.037 76.0 -73.6 88.4 167.7 -0.2 -2.5 -10.3 64 66 X S S > S+ 0 0 2 206,-0.5 3,-1.2 203,-0.3 -1,-0.2 0.713 105.9 86.9 -71.2 -22.5 2.7 -2.8 -12.8 65 67 X Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.3 64,-0.2 0.863 87.8 43.2 -53.0 -51.9 0.6 -3.0 -16.0 66 68 X G T 3 S- 0 0 5 -3,-0.4 65,-2.2 -4,-0.2 -1,-0.3 0.539 91.5-135.0 -79.1 -8.8 0.1 0.7 -16.8 67 69 X G X + 0 0 2 -3,-1.2 3,-1.5 -4,-0.2 -2,-0.1 0.799 47.3 156.8 61.1 33.1 3.7 1.9 -16.2 68 70 X T G > + 0 0 6 -5,-0.3 3,-2.1 1,-0.3 6,-0.4 0.534 47.9 87.9 -76.3 -9.1 2.2 4.9 -14.3 69 71 X Y G 3 S+ 0 0 2 1,-0.3 -1,-0.3 5,-0.2 6,-0.3 0.787 76.4 72.5 -56.3 -23.3 5.3 5.5 -12.2 70 72 X R G < S+ 0 0 68 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.671 83.8 85.8 -65.9 -14.1 6.4 7.7 -15.2 71 73 X F S X> S- 0 0 34 -3,-2.1 4,-2.5 1,-0.1 3,-0.9 -0.722 87.9-118.9 -96.2 143.2 3.7 10.3 -14.2 72 74 X K H 3> S+ 0 0 124 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.757 107.1 59.9 -52.9 -37.6 4.5 13.0 -11.6 73 75 X K H 34 S+ 0 0 78 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.950 116.3 33.7 -58.2 -47.2 1.9 12.0 -9.0 74 76 X E H X4 S+ 0 0 2 -3,-0.9 3,-1.5 -6,-0.4 -2,-0.2 0.918 116.4 51.7 -78.7 -45.4 3.4 8.5 -8.6 75 77 X F H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 -7,-0.3 -2,-0.2 0.855 112.6 49.9 -65.2 -21.9 7.1 9.4 -9.1 76 78 X N T 3< S+ 0 0 95 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.370 77.5 129.5 -93.8 2.7 6.6 12.1 -6.5 77 79 X D X - 0 0 8 -3,-1.5 3,-2.3 1,-0.2 4,-0.1 -0.406 64.1-134.4 -48.1 124.0 5.0 9.8 -3.9 78 80 X P G > S+ 0 0 97 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.817 107.3 63.1 -53.4 -32.7 6.9 10.3 -0.7 79 81 X S G 3 S+ 0 0 36 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.686 101.4 52.4 -62.9 -21.5 6.9 6.4 -0.4 80 82 X N G X S+ 0 0 0 -3,-2.3 3,-2.3 -6,-0.2 4,-0.4 0.236 74.6 141.9-100.7 11.0 9.0 6.4 -3.6 81 83 X A T < S+ 0 0 26 -3,-1.4 -5,-0.1 1,-0.3 101,-0.1 -0.338 72.9 22.0 -58.4 124.9 11.7 8.8 -2.5 82 84 X G T > S+ 0 0 6 -2,-0.1 3,-1.6 99,-0.1 4,-0.4 -0.000 94.4 99.7 104.1 -25.7 15.1 7.6 -3.9 83 85 X L T X> + 0 0 1 -3,-2.3 4,-2.2 1,-0.3 3,-0.8 0.725 62.3 80.1 -70.5 -17.9 13.5 5.6 -6.7 84 86 X Q H 3> S+ 0 0 69 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.808 86.0 62.0 -52.3 -32.1 14.3 8.4 -9.2 85 87 X N H <> S+ 0 0 58 -3,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.877 104.7 45.1 -61.8 -41.2 17.8 6.9 -9.2 86 88 X G H <> S+ 0 0 0 -3,-0.8 4,-2.1 -4,-0.4 -2,-0.2 0.894 111.8 52.3 -66.7 -43.1 16.4 3.6 -10.6 87 89 X F H X S+ 0 0 56 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.927 110.0 48.4 -60.8 -45.2 14.3 5.5 -13.2 88 90 X K H < S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.4 54.6 -62.7 -37.5 17.3 7.5 -14.3 89 91 X F H X S+ 0 0 3 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.908 111.2 45.5 -58.0 -45.1 19.4 4.3 -14.6 90 92 X L H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.670 91.0 86.0 -78.7 -17.3 16.7 2.8 -16.9 91 93 X E H X S+ 0 0 87 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.918 91.1 44.4 -50.0 -54.5 16.3 6.0 -19.1 92 94 X P H > S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.841 112.0 54.5 -64.1 -30.6 19.1 5.1 -21.5 93 95 X I H X S+ 0 0 7 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.925 108.6 48.3 -60.1 -45.8 17.9 1.5 -21.7 94 96 X H H < S+ 0 0 44 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.878 110.0 53.1 -66.0 -34.7 14.4 2.8 -22.7 95 97 X K H < S+ 0 0 166 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.893 110.6 45.6 -67.0 -39.6 16.0 5.1 -25.3 96 98 X E H < S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.829 126.6 31.4 -69.1 -33.5 17.9 2.1 -26.8 97 99 X F >< + 0 0 20 -4,-2.1 3,-1.7 -5,-0.1 -1,-0.3 -0.628 68.4 162.7-125.5 70.8 14.7 -0.0 -26.8 98 100 X P T 3 + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.664 67.6 71.2 -70.7 -12.1 11.9 2.4 -27.2 99 101 X W T 3 S+ 0 0 56 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.639 76.9 94.4 -74.6 -21.9 9.5 -0.4 -28.2 100 102 X I S < S- 0 0 3 -3,-1.7 -3,-0.1 -6,-0.2 2,-0.0 -0.536 80.0-120.1 -74.4 140.6 9.4 -1.8 -24.6 101 103 X S > - 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