==== 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 2RBT . 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) . 13082.0 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 . 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 14.4 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 0 132 0, 0.0 59,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 122.3 -12.8 -4.9 -11.6 2 4 X L - 0 0 88 57,-1.7 2,-0.5 2,-0.0 269,-0.0 -0.504 360.0-138.2 -65.6 146.6 -10.8 -3.4 -14.4 3 5 X V - 0 0 95 -2,-0.1 2,-0.6 2,-0.0 269,-0.1 -0.959 17.0-172.2-111.0 126.5 -9.4 -5.9 -16.9 4 6 X H E -a 272 0A 33 267,-0.6 269,-3.2 -2,-0.5 2,-0.5 -0.923 9.8-160.6-117.6 106.2 -5.8 -5.4 -18.1 5 7 X V E -a 273 0A 68 -2,-0.6 269,-0.2 267,-0.2 2,-0.1 -0.733 20.5-119.9 -93.7 128.3 -4.9 -7.8 -20.9 6 8 X A - 0 0 10 267,-2.9 2,-0.4 -2,-0.5 122,-0.2 -0.437 29.6-170.6 -63.7 134.1 -1.3 -8.4 -21.7 7 9 X S - 0 0 74 120,-2.4 120,-0.2 -2,-0.1 3,-0.1 -0.971 22.1-125.7-133.6 113.1 -0.4 -7.4 -25.2 8 10 X V - 0 0 53 -2,-0.4 3,-0.2 118,-0.1 5,-0.0 -0.325 35.2-100.6 -60.5 130.4 3.1 -8.4 -26.6 9 11 X E > - 0 0 19 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.302 64.9 -77.8 -51.5 132.3 5.1 -5.5 -27.9 10 12 X K T 3 S- 0 0 200 1,-0.3 -1,-0.2 89,-0.1 3,-0.1 -0.091 106.0 -12.7 -58.7 125.5 4.6 -5.9 -31.6 11 13 X G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 2,-0.2 0.409 98.7 138.0 73.6 4.2 6.7 -8.6 -33.2 12 14 X R < + 0 0 84 -3,-2.5 -1,-0.2 3,-0.0 2,-0.2 -0.467 24.1 171.3 -86.8 153.8 8.9 -9.0 -30.2 13 15 X S >> - 0 0 48 -2,-0.2 4,-1.5 -3,-0.1 3,-1.0 -0.772 52.1 -65.4-144.9-176.2 10.1 -12.3 -28.8 14 16 X Y H 3> S+ 0 0 67 1,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.860 125.6 57.1 -45.2 -48.9 12.5 -13.8 -26.2 15 17 X E H 3> S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 103.8 53.1 -57.0 -40.7 15.6 -12.5 -27.9 16 18 X D H <> S+ 0 0 18 -3,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.937 112.5 44.0 -61.4 -44.6 14.4 -8.9 -27.8 17 19 X F H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 -2,-0.2 0.861 108.3 57.3 -73.3 -30.2 13.8 -9.1 -24.1 18 20 X Q H X S+ 0 0 13 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.867 105.0 53.5 -64.6 -33.8 17.1 -10.9 -23.5 19 21 X K H X S+ 0 0 117 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.905 109.5 46.9 -66.4 -37.7 18.8 -7.9 -25.2 20 22 X V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.942 112.2 50.7 -66.6 -49.6 17.1 -5.5 -22.8 21 23 X Y H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.940 110.5 50.3 -47.0 -50.0 18.1 -7.7 -19.8 22 24 X N H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.890 108.1 51.1 -65.1 -38.2 21.6 -7.7 -21.1 23 25 X A H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.918 112.9 46.0 -64.6 -42.0 21.7 -3.9 -21.4 24 26 X I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.941 114.1 49.1 -62.2 -45.9 20.4 -3.5 -17.8 25 27 X A H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.875 110.4 49.9 -63.9 -40.6 22.9 -6.1 -16.6 26 28 X L H X S+ 0 0 79 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.901 111.3 49.2 -65.8 -39.8 25.9 -4.5 -18.4 27 29 X K H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.862 106.7 56.0 -69.1 -35.5 24.9 -1.1 -16.9 28 30 X L H < S+ 0 0 24 -4,-2.3 12,-0.2 1,-0.2 -1,-0.2 0.888 110.9 44.5 -58.4 -41.5 24.7 -2.6 -13.5 29 31 X R H < S+ 0 0 137 -4,-1.6 3,-0.3 -5,-0.2 -2,-0.2 0.903 117.6 45.4 -68.5 -39.8 28.2 -3.9 -13.9 30 32 X E H < S+ 0 0 145 -4,-2.2 2,-1.6 1,-0.2 3,-0.2 0.906 106.7 54.6 -72.8 -46.8 29.4 -0.5 -15.3 31 33 X D >< + 0 0 47 -4,-2.8 3,-0.6 1,-0.2 9,-0.4 -0.428 69.0 143.7 -91.1 62.5 27.8 2.0 -12.9 32 34 X D T 3 + 0 0 77 -2,-1.6 -1,-0.2 -3,-0.3 7,-0.1 0.604 50.9 71.1 -83.5 -11.6 29.3 0.3 -9.8 33 35 X E T 3> + 0 0 128 -3,-0.2 4,-2.2 5,-0.1 3,-0.4 0.689 66.7 122.9 -81.8 -20.1 30.0 3.4 -7.6 34 36 X Y H <>>S+ 0 0 43 -3,-0.6 5,-2.8 1,-0.2 4,-0.8 -0.083 79.4 4.7 -53.2 136.5 26.4 4.2 -6.8 35 37 X D H >45S- 0 0 37 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.943 139.1 -47.8 57.2 56.1 25.4 4.3 -3.1 36 38 X N H 345S- 0 0 151 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.912 113.2 -48.8 50.1 46.8 29.0 3.8 -1.8 37 39 X Y H 3<5S+ 0 0 137 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.571 109.5 116.5 71.0 13.9 29.6 0.9 -4.2 38 40 X I T <<5 - 0 0 18 -3,-1.4 3,-0.3 -4,-0.8 -3,-0.2 0.888 67.6-150.4 -64.6 -37.7 26.4 -1.0 -3.4 39 41 X G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.208 29.0 -67.5 83.0 177.4 25.5 -0.4 -7.1 40 42 X Y S > S+ 0 0 42 -9,-0.4 4,-2.0 -12,-0.2 5,-0.2 0.454 102.7 96.8 -85.5 -3.2 22.0 -0.1 -8.5 41 43 X G H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.946 85.3 44.6 -56.4 -53.2 20.8 -3.7 -8.0 42 44 X P H > S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.917 112.6 49.9 -59.2 -47.2 18.9 -3.1 -4.7 43 45 X V H > S+ 0 0 19 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.859 109.2 53.0 -63.4 -32.3 17.2 0.1 -5.8 44 46 X L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.877 108.5 50.4 -70.1 -35.3 16.0 -1.6 -9.1 45 47 X V H X S+ 0 0 8 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.936 111.6 48.3 -62.3 -45.6 14.5 -4.4 -7.0 46 48 X R H X S+ 0 0 92 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.894 109.3 53.0 -61.9 -41.5 12.7 -1.8 -4.8 47 49 X L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.942 108.1 50.1 -57.5 -48.7 11.4 0.0 -7.9 48 50 X A H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.889 114.0 46.2 -58.4 -40.7 9.9 -3.2 -9.4 49 51 X W H X S+ 0 0 40 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.922 111.8 49.3 -67.5 -46.0 8.2 -3.9 -6.1 50 52 X H H < S+ 0 0 4 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.833 109.2 51.3 -68.1 -30.1 6.9 -0.3 -5.6 51 53 X I H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.767 119.2 39.0 -74.5 -23.5 5.4 -0.1 -9.1 52 54 X S H >< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.3 -2,-0.2 0.761 103.4 69.2 -88.0 -32.9 3.7 -3.4 -8.4 53 55 X G T 3< S+ 0 0 0 -4,-2.6 -2,-0.1 1,-0.3 -3,-0.1 0.444 80.2 75.5 -77.4 0.4 2.7 -2.8 -4.8 54 56 X T T 3 S+ 0 0 3 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.486 72.7 120.6 -78.9 -8.2 0.1 -0.2 -5.6 55 57 X W < - 0 0 21 -3,-1.6 2,-0.5 7,-0.2 7,-0.2 -0.279 47.8-161.6 -62.2 145.6 -2.2 -3.0 -6.7 56 58 X D B >>> -B 61 0B 31 5,-2.0 4,-2.1 1,-0.1 3,-1.0 -0.961 8.8-157.3-127.7 114.7 -5.6 -3.4 -5.1 57 59 X K T 345S+ 0 0 83 101,-2.2 -1,-0.1 -2,-0.5 102,-0.1 0.759 86.8 69.1 -59.6 -24.1 -7.1 -6.9 -5.6 58 60 X H T 345S+ 0 0 131 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.824 123.8 3.7 -70.0 -35.0 -10.6 -5.4 -4.9 59 61 X D T <45S- 0 0 61 -3,-1.0 -57,-1.7 2,-0.1 -1,-0.2 0.336 95.0-115.9-131.6 3.1 -10.9 -3.3 -8.0 60 62 X N T <5 + 0 0 15 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.690 64.0 147.7 66.6 23.4 -7.7 -4.1 -10.0 61 63 X T B < +B 56 0B 34 -5,-0.6 -5,-2.0 -7,-0.0 -1,-0.2 -0.419 51.7 11.6 -81.5 162.1 -6.5 -0.5 -9.7 62 64 X G S S+ 0 0 13 73,-0.4 -7,-0.2 -7,-0.2 3,-0.2 -0.279 74.5 123.9 67.5-158.0 -2.7 0.1 -9.4 63 65 X G S S- 0 0 4 1,-0.2 3,-0.5 -13,-0.2 5,-0.4 -0.040 75.9 -71.0 87.7 171.0 -0.2 -2.6 -10.2 64 66 X S S > S+ 0 0 2 206,-0.4 3,-1.2 203,-0.3 -1,-0.2 0.674 105.8 86.9 -69.8 -25.3 2.6 -2.9 -12.7 65 67 X Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.3 64,-0.2 0.871 88.0 44.4 -50.5 -46.9 0.6 -3.0 -15.9 66 68 X G T 3 S- 0 0 5 -3,-0.5 65,-2.0 -4,-0.2 -1,-0.3 0.525 91.5-133.6 -86.0 -9.0 0.1 0.6 -16.6 67 69 X G X + 0 0 1 -3,-1.2 3,-1.5 -4,-0.2 -3,-0.1 0.796 47.5 156.8 67.0 29.6 3.6 1.9 -16.0 68 70 X T G > + 0 0 6 -5,-0.4 3,-2.2 1,-0.3 6,-0.4 0.581 48.9 85.3 -75.4 -11.4 2.2 4.8 -14.0 69 71 X Y G 3 S+ 0 0 1 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.764 78.1 72.1 -58.4 -23.7 5.3 5.5 -12.0 70 72 X R G < S+ 0 0 73 -3,-1.5 2,-0.3 4,-0.1 -1,-0.3 0.638 84.1 86.5 -65.4 -13.9 6.4 7.7 -15.0 71 73 X F S X> S- 0 0 34 -3,-2.2 4,-2.7 1,-0.1 3,-0.8 -0.714 87.8-120.3 -95.1 145.0 3.7 10.2 -13.9 72 74 X K H 3> S+ 0 0 135 -2,-0.3 4,-2.4 1,-0.3 5,-0.1 0.802 106.7 60.3 -54.2 -40.4 4.4 12.9 -11.3 73 75 X K H 34 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.946 117.5 31.5 -56.6 -46.1 1.8 11.9 -8.8 74 76 X E H X4 S+ 0 0 2 -3,-0.8 3,-1.6 -6,-0.4 -2,-0.2 0.898 115.9 56.1 -80.1 -42.6 3.4 8.4 -8.3 75 77 X F H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 -7,-0.3 -2,-0.2 0.860 112.5 46.0 -53.3 -38.7 7.0 9.5 -9.0 76 78 X N T 3< S+ 0 0 102 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.333 78.0 131.3 -92.8 7.0 6.6 12.0 -6.2 77 79 X D X - 0 0 7 -3,-1.6 3,-2.4 1,-0.2 4,-0.2 -0.419 62.1-134.4 -56.8 126.8 4.9 9.6 -3.7 78 80 X P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 0.848 107.2 63.4 -52.9 -32.2 6.8 10.1 -0.4 79 81 X S G 3 S+ 0 0 36 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.694 101.3 52.4 -62.0 -20.2 6.8 6.3 -0.2 80 82 X N G X S+ 0 0 0 -3,-2.4 3,-2.4 -6,-0.2 4,-0.4 0.257 74.6 142.6-101.2 12.5 8.9 6.3 -3.4 81 83 X A T < S+ 0 0 25 -3,-1.6 -5,-0.1 1,-0.3 101,-0.1 -0.320 72.8 21.6 -60.0 125.6 11.6 8.7 -2.2 82 84 X G T > S+ 0 0 7 99,-0.1 3,-1.7 -2,-0.1 4,-0.4 -0.018 93.7 99.8 106.4 -24.1 14.9 7.5 -3.6 83 85 X L T X> + 0 0 1 -3,-2.4 4,-2.2 1,-0.3 3,-0.9 0.744 63.0 80.8 -71.5 -16.0 13.4 5.4 -6.5 84 86 X Q H 3> S+ 0 0 51 -4,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.806 85.2 61.5 -54.1 -31.4 14.2 8.3 -8.9 85 87 X N H <> S+ 0 0 51 -3,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.880 104.5 46.1 -63.1 -38.7 17.7 6.9 -8.9 86 88 X G H <> S+ 0 0 0 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.903 111.5 51.9 -69.3 -40.7 16.4 3.6 -10.4 87 89 X F H X S+ 0 0 43 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.928 109.5 49.2 -62.7 -42.3 14.3 5.5 -12.9 88 90 X K H < S+ 0 0 120 -4,-2.6 3,-0.4 1,-0.2 -1,-0.2 0.877 108.1 54.6 -67.0 -35.9 17.4 7.5 -14.0 89 91 X F H < S+ 0 0 3 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.902 110.2 46.9 -57.0 -43.6 19.4 4.4 -14.3 90 92 X L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 3,-0.3 0.655 89.6 86.2 -77.9 -15.9 16.7 2.9 -16.7 91 93 X E H X S+ 0 0 97 -4,-1.1 4,-2.2 -3,-0.4 -1,-0.2 0.916 90.8 44.7 -56.2 -48.0 16.4 6.1 -18.8 92 94 X P H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.810 111.7 55.1 -67.0 -27.0 19.3 5.2 -21.2 93 95 X I H > S+ 0 0 7 -4,-0.5 4,-2.0 -3,-0.3 -2,-0.2 0.941 108.9 46.4 -65.2 -46.2 17.9 1.6 -21.4 94 96 X H H < S+ 0 0 48 -4,-2.6 6,-0.2 1,-0.2 -1,-0.2 0.876 109.6 55.0 -65.6 -35.6 14.5 2.9 -22.5 95 97 X K H < S+ 0 0 176 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.897 111.3 44.5 -64.9 -39.0 16.1 5.2 -25.0 96 98 X E H < S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 126.8 30.6 -69.1 -34.9 17.9 2.3 -26.6 97 99 X F S >< S+ 0 0 21 -4,-2.0 3,-1.7 -5,-0.1 -1,-0.3 -0.614 70.1 162.7-124.9 67.8 14.8 0.1 -26.5 98 100 X P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.617 66.0 71.3 -70.2 -11.5 12.0 2.6 -26.9 99 101 X W T 3 S+ 0 0 57 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.595 75.7 95.6 -75.9 -18.8 9.6 -0.2 -27.9 100 102 X I S < S- 0 0 4 -3,-1.7 -3,-0.0 -6,-0.2 2,-0.0 -0.549 80.1-117.0 -77.5 140.9 9.4 -1.7 -24.4 101 103 X S > - 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