==== 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 2RBX . 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) . 13046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 63.7 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 . 16 5.5 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 . 10 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.1 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 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 . 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 0 189 0, 0.0 2,-0.5 0, 0.0 59,-0.1 0.000 360.0 360.0 360.0 16.2 -15.0 -3.9 -13.6 2 4 X L - 0 0 82 57,-0.2 2,-0.4 2,-0.0 57,-0.0 -0.892 360.0-178.5-130.1 110.2 -11.4 -3.6 -14.9 3 5 X V - 0 0 96 -2,-0.5 2,-0.6 2,-0.0 269,-0.1 -0.909 8.8-165.9-115.7 130.4 -9.4 -6.0 -17.2 4 6 X H E -a 272 0A 31 267,-0.6 269,-3.3 -2,-0.4 2,-0.5 -0.913 13.4-161.1-115.8 103.6 -5.8 -5.5 -18.3 5 7 X V E -a 273 0A 70 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.729 20.4-121.4 -90.6 126.2 -5.0 -7.9 -21.1 6 8 X A - 0 0 10 267,-2.8 2,-0.4 -2,-0.5 122,-0.2 -0.441 29.1-170.0 -62.5 132.7 -1.3 -8.5 -21.8 7 9 X S - 0 0 75 120,-2.4 120,-0.1 -2,-0.1 2,-0.1 -0.974 22.0-125.4-131.9 113.7 -0.4 -7.5 -25.4 8 10 X V - 0 0 55 -2,-0.4 3,-0.2 118,-0.1 121,-0.0 -0.366 35.2-100.7 -62.3 129.8 3.0 -8.6 -26.7 9 11 X E > - 0 0 19 1,-0.2 3,-2.5 -2,-0.1 -1,-0.1 -0.294 65.0 -77.5 -49.5 132.0 5.1 -5.6 -28.1 10 12 X K T 3 S- 0 0 199 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.045 106.6 -12.7 -54.2 121.4 4.5 -6.0 -31.9 11 13 X G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.407 99.1 139.1 77.7 -0.4 6.7 -8.8 -33.4 12 14 X R < + 0 0 83 -3,-2.5 2,-0.2 3,-0.1 -1,-0.2 -0.443 23.5 171.2 -83.6 150.5 8.9 -9.2 -30.3 13 15 X S >> - 0 0 65 -2,-0.1 4,-1.5 -5,-0.0 3,-1.0 -0.784 51.5 -66.6-142.3-175.2 10.1 -12.5 -28.9 14 16 X Y H 3> S+ 0 0 82 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.854 125.7 56.6 -45.0 -49.0 12.5 -13.9 -26.3 15 17 X E H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.867 103.9 53.8 -58.9 -37.0 15.6 -12.7 -28.0 16 18 X D H <> S+ 0 0 29 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.934 112.3 43.5 -60.8 -45.9 14.4 -9.1 -28.0 17 19 X F H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.852 108.2 57.8 -73.0 -31.4 13.8 -9.1 -24.2 18 20 X Q H X S+ 0 0 13 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.869 104.9 53.7 -62.9 -34.8 17.1 -10.9 -23.6 19 21 X K H X S+ 0 0 128 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.909 109.8 46.0 -64.5 -41.7 18.8 -8.0 -25.4 20 22 X V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.940 112.3 51.2 -64.6 -48.1 17.0 -5.5 -23.0 21 23 X Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.935 110.4 50.2 -49.6 -51.2 18.0 -7.7 -20.0 22 24 X N H X S+ 0 0 21 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.887 108.7 50.8 -61.2 -40.4 21.6 -7.7 -21.2 23 25 X A H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.911 113.2 45.7 -64.2 -41.9 21.7 -3.9 -21.6 24 26 X I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.941 114.8 48.5 -62.2 -46.0 20.4 -3.5 -18.1 25 27 X A H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.865 110.6 49.8 -64.6 -39.7 22.8 -6.1 -16.8 26 28 X L H X S+ 0 0 78 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.887 111.6 48.7 -67.1 -39.2 25.8 -4.5 -18.6 27 29 X K H X S+ 0 0 40 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.854 106.9 56.5 -68.9 -36.2 24.9 -1.1 -17.1 28 30 X L H < S+ 0 0 24 -4,-2.3 12,-0.3 1,-0.2 -1,-0.2 0.893 111.7 43.4 -56.9 -41.2 24.6 -2.6 -13.7 29 31 X R H < S+ 0 0 131 -4,-1.6 3,-0.3 -5,-0.1 -2,-0.2 0.897 118.1 45.5 -69.9 -40.9 28.2 -3.8 -14.0 30 32 X E H < S+ 0 0 130 -4,-2.2 2,-1.8 1,-0.2 3,-0.2 0.934 107.2 53.1 -71.9 -52.4 29.4 -0.5 -15.5 31 33 X D >< + 0 0 45 -4,-2.9 3,-0.6 1,-0.2 9,-0.4 -0.424 69.4 144.0 -86.0 64.4 27.8 2.1 -13.2 32 34 X D T 3 + 0 0 76 -2,-1.8 -1,-0.2 -3,-0.3 7,-0.1 0.570 49.5 73.1 -85.9 -10.7 29.2 0.4 -10.1 33 35 X E T 3> + 0 0 129 -3,-0.2 4,-1.9 5,-0.1 3,-0.4 0.698 65.7 122.6 -79.2 -19.3 29.9 3.5 -7.9 34 36 X Y H <>>S+ 0 0 43 -3,-0.6 5,-2.7 1,-0.2 4,-0.8 -0.084 79.6 3.9 -52.8 136.5 26.3 4.4 -7.1 35 37 X D H >45S- 0 0 36 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.944 139.0 -46.5 54.6 57.8 25.4 4.5 -3.4 36 38 X N H 345S- 0 0 152 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.883 113.4 -49.6 50.7 45.2 28.9 4.0 -2.0 37 39 X Y H 3<5S+ 0 0 143 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.569 109.6 116.8 71.7 15.3 29.6 1.0 -4.4 38 40 X I T <<5 - 0 0 15 -3,-1.4 3,-0.3 -4,-0.8 -3,-0.2 0.871 66.6-152.1 -67.4 -37.0 26.4 -0.8 -3.6 39 41 X G < - 0 0 8 -5,-2.7 4,-0.4 1,-0.2 -7,-0.1 -0.185 30.3 -65.8 82.0 177.8 25.5 -0.3 -7.3 40 42 X Y S > S+ 0 0 43 -9,-0.4 4,-2.0 -12,-0.3 5,-0.2 0.447 102.9 96.8 -85.6 -1.7 22.0 0.0 -8.8 41 43 X G H > S+ 0 0 5 -3,-0.3 4,-2.0 1,-0.2 3,-0.2 0.947 85.5 43.7 -54.7 -58.0 20.8 -3.6 -8.1 42 44 X P H > S+ 0 0 16 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.919 113.1 50.4 -58.4 -44.7 18.9 -3.0 -4.9 43 45 X V H > S+ 0 0 19 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.856 109.3 52.9 -65.0 -31.4 17.1 0.3 -6.0 44 46 X L H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.885 108.8 49.3 -69.2 -36.8 16.0 -1.5 -9.2 45 47 X V H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.933 112.1 48.9 -64.0 -45.5 14.5 -4.3 -7.2 46 48 X R H X S+ 0 0 93 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.913 109.3 52.8 -61.6 -40.5 12.7 -1.7 -5.0 47 49 X L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.945 108.0 49.9 -59.4 -48.0 11.4 0.1 -8.1 48 50 X A H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.894 113.8 46.7 -58.9 -40.6 9.9 -3.1 -9.5 49 51 X W H X S+ 0 0 40 -4,-2.1 4,-2.9 1,-0.2 3,-0.3 0.936 111.7 49.5 -67.9 -44.2 8.2 -3.8 -6.2 50 52 X H H < S+ 0 0 4 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.842 109.4 50.8 -66.9 -33.3 6.9 -0.2 -5.7 51 53 X I H < S+ 0 0 4 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.773 119.7 38.4 -73.4 -23.0 5.4 -0.0 -9.2 52 54 X S H >< S+ 0 0 0 -4,-1.0 3,-1.6 -3,-0.3 -2,-0.2 0.775 103.5 69.8 -89.1 -32.3 3.7 -3.4 -8.6 53 55 X G T 3< S+ 0 0 0 -4,-2.9 -2,-0.1 1,-0.3 -3,-0.1 0.424 80.2 75.2 -75.4 -2.0 2.7 -2.7 -4.9 54 56 X T T 3 S+ 0 0 4 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.488 73.1 121.5 -79.3 -6.5 0.1 -0.1 -5.7 55 57 X W < - 0 0 25 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.241 47.8-161.0 -63.0 144.4 -2.2 -2.9 -6.9 56 58 X D B >>> -B 61 0B 30 5,-2.1 4,-1.9 1,-0.1 3,-1.1 -0.963 8.6-158.2-125.6 114.9 -5.6 -3.4 -5.2 57 59 X K T 345S+ 0 0 88 101,-2.2 -1,-0.1 -2,-0.4 102,-0.1 0.741 87.0 68.5 -60.8 -23.3 -7.1 -6.8 -5.7 58 60 X H T 345S+ 0 0 137 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.782 124.2 2.8 -71.5 -30.4 -10.6 -5.4 -5.0 59 61 X D T <45S- 0 0 71 -3,-1.1 -57,-0.2 2,-0.1 -2,-0.2 0.326 94.9-115.6-137.2 4.2 -10.9 -3.3 -8.1 60 62 X N T <5 + 0 0 22 -4,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.769 63.3 148.7 58.6 29.3 -7.7 -4.0 -10.1 61 63 X T B < +B 56 0B 37 -5,-0.6 -5,-2.1 -7,-0.1 -1,-0.2 -0.494 51.7 9.9 -82.5 163.9 -6.5 -0.5 -9.8 62 64 X G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.239 74.8 126.0 62.6-154.9 -2.7 0.2 -9.7 63 65 X G S S- 0 0 4 -13,-0.2 3,-0.4 1,-0.2 5,-0.4 -0.075 75.4 -71.4 88.2 169.0 -0.3 -2.6 -10.4 64 66 X S S > S+ 0 0 2 206,-0.5 3,-1.3 203,-0.3 -1,-0.2 0.715 106.4 86.5 -71.2 -22.4 2.6 -2.9 -12.9 65 67 X Y T 3 S+ 0 0 22 205,-0.4 38,-0.4 1,-0.3 -1,-0.2 0.850 88.3 44.0 -51.5 -50.2 0.6 -3.1 -16.1 66 68 X G T 3 S- 0 0 5 -3,-0.4 65,-2.1 -4,-0.2 -1,-0.3 0.525 92.1-133.9 -82.6 -6.9 0.1 0.6 -16.9 67 69 X G X + 0 0 1 -3,-1.3 3,-1.6 -4,-0.2 -2,-0.1 0.798 46.6 158.2 62.1 32.4 3.6 1.9 -16.2 68 70 X T G > + 0 0 6 -5,-0.4 3,-2.1 1,-0.3 6,-0.4 0.574 49.1 85.7 -74.7 -10.2 2.1 4.8 -14.3 69 71 X Y G 3 S+ 0 0 0 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.758 77.2 72.5 -57.7 -22.6 5.2 5.5 -12.2 70 72 X R G < S+ 0 0 75 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.671 84.0 85.7 -67.5 -14.8 6.3 7.7 -15.3 71 73 X F S X> S- 0 0 33 -3,-2.1 4,-2.8 1,-0.1 3,-0.8 -0.690 87.6-120.6 -94.2 144.0 3.6 10.2 -14.2 72 74 X K H 3> S+ 0 0 137 -2,-0.3 4,-2.6 1,-0.3 -1,-0.1 0.782 106.4 60.4 -56.2 -37.9 4.3 12.9 -11.6 73 75 X K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.940 118.0 31.1 -55.8 -47.4 1.7 11.9 -9.0 74 76 X E H X4 S+ 0 0 2 -3,-0.8 3,-1.6 -6,-0.4 -2,-0.2 0.904 116.7 56.0 -78.6 -43.8 3.3 8.5 -8.6 75 77 X F H 3< S+ 0 0 44 -4,-2.8 -2,-0.2 -7,-0.3 -1,-0.2 0.871 112.4 46.0 -51.7 -38.8 6.9 9.6 -9.3 76 78 X N T 3< S+ 0 0 99 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.328 77.8 132.4 -93.5 5.4 6.5 12.1 -6.5 77 79 X D X - 0 0 8 -3,-1.6 3,-2.4 1,-0.2 4,-0.2 -0.399 61.2-134.4 -53.6 124.5 4.8 9.7 -4.0 78 80 X P G > S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.838 107.6 62.7 -51.9 -32.1 6.7 10.3 -0.7 79 81 X S G 3 S+ 0 0 38 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.700 101.2 53.4 -62.6 -21.8 6.8 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 0.251 73.7 141.5 -99.4 10.5 8.8 6.4 -3.6 81 83 X A T < S+ 0 0 26 -3,-1.5 101,-0.1 1,-0.3 -5,-0.1 -0.340 72.7 22.4 -59.5 125.7 11.6 8.8 -2.5 82 84 X G T > S+ 0 0 7 -2,-0.1 3,-1.6 99,-0.1 4,-0.4 -0.018 94.1 99.1 105.7 -27.0 14.9 7.6 -3.9 83 85 X L T X> + 0 0 1 -3,-2.3 4,-2.1 1,-0.3 3,-0.9 0.704 62.9 80.2 -69.1 -18.6 13.4 5.5 -6.8 84 86 X Q H 3> S+ 0 0 50 -4,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.812 86.0 61.4 -52.9 -32.0 14.2 8.4 -9.1 85 87 X N H <> S+ 0 0 55 -3,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.870 104.7 46.3 -62.4 -39.3 17.7 7.0 -9.2 86 88 X G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.897 111.6 51.3 -69.4 -42.1 16.4 3.7 -10.6 87 89 X F H X S+ 0 0 45 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.914 109.8 49.4 -61.4 -44.2 14.3 5.6 -13.2 88 90 X K H < S+ 0 0 122 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.891 107.9 54.7 -63.4 -38.7 17.3 7.6 -14.3 89 91 X F H < S+ 0 0 4 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.895 110.3 46.8 -57.6 -42.4 19.4 4.4 -14.6 90 92 X L H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.659 89.8 86.6 -79.7 -14.4 16.7 2.9 -16.9 91 93 X E H X S+ 0 0 104 -4,-1.1 4,-2.1 -3,-0.5 -1,-0.2 0.914 90.6 44.6 -53.3 -53.2 16.4 6.1 -19.1 92 94 X P H > S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.830 111.7 55.2 -64.2 -28.8 19.2 5.2 -21.5 93 95 X I H > S+ 0 0 7 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.936 108.7 46.9 -63.5 -45.4 17.9 1.6 -21.7 94 96 X H H < S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 6,-0.2 0.867 109.2 55.4 -66.0 -35.2 14.5 2.9 -22.8 95 97 X K H < S+ 0 0 183 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 110.9 44.1 -62.8 -41.3 16.1 5.2 -25.3 96 98 X E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.827 127.1 30.7 -71.3 -34.1 17.9 2.2 -26.9 97 99 X F >< + 0 0 20 -4,-2.0 3,-1.6 -5,-0.1 -1,-0.3 -0.624 69.5 162.4-124.0 68.8 14.8 -0.0 -26.8 98 100 X P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.631 66.1 71.6 -70.3 -10.6 11.9 2.5 -27.2 99 101 X W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.640 75.7 95.0 -76.6 -21.1 9.5 -0.3 -28.2 100 102 X I S < S- 0 0 4 -3,-1.6 -3,-0.0 -6,-0.2 2,-0.0 -0.529 80.3-117.6 -74.5 141.5 9.3 -1.8 -24.7 101 103 X S > - 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