==== 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 2RBY . 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) . 13155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 64.0 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 . 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 0 127 0, 0.0 59,-0.2 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 157.9 -12.9 -4.7 -11.4 2 4 X L - 0 0 78 57,-1.7 2,-0.5 1,-0.0 269,-0.0 -0.384 360.0-139.9 -65.9 146.9 -10.7 -3.3 -14.2 3 5 X V - 0 0 98 -2,-0.1 2,-0.5 2,-0.0 269,-0.1 -0.960 15.9-172.7-110.8 128.5 -9.3 -5.7 -16.7 4 6 X H E -a 272 0A 32 267,-0.5 269,-3.2 -2,-0.5 2,-0.5 -0.933 9.7-161.5-118.9 106.4 -5.7 -5.3 -18.0 5 7 X V E -a 273 0A 70 -2,-0.5 269,-0.2 267,-0.2 2,-0.1 -0.766 22.6-118.7 -93.5 126.4 -4.9 -7.7 -20.8 6 8 X A - 0 0 11 267,-2.9 2,-0.5 -2,-0.5 122,-0.2 -0.414 30.1-168.7 -61.1 132.3 -1.2 -8.4 -21.5 7 9 X S - 0 0 74 120,-2.5 120,-0.2 -2,-0.1 3,-0.1 -0.962 21.0-126.5-130.9 111.1 -0.4 -7.3 -25.1 8 10 X V - 0 0 55 -2,-0.5 3,-0.2 118,-0.1 121,-0.0 -0.318 34.7-101.2 -59.8 130.4 3.0 -8.3 -26.5 9 11 X E > - 0 0 19 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.322 64.7 -77.4 -52.7 133.4 5.1 -5.4 -27.8 10 12 X K T 3 S- 0 0 198 1,-0.3 -1,-0.2 89,-0.1 89,-0.0 -0.048 106.1 -13.3 -55.1 121.4 4.5 -5.8 -31.6 11 13 X G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.423 98.6 138.9 76.2 1.7 6.6 -8.5 -33.2 12 14 X R < + 0 0 83 -3,-2.5 -1,-0.2 3,-0.1 2,-0.2 -0.472 23.8 171.8 -86.0 152.1 8.9 -8.9 -30.1 13 15 X S >> - 0 0 48 -2,-0.1 4,-1.5 -5,-0.0 3,-1.0 -0.768 51.7 -66.1-142.2-174.5 10.1 -12.3 -28.7 14 16 X Y H 3> S+ 0 0 77 1,-0.3 4,-2.6 -2,-0.2 5,-0.2 0.870 125.9 56.7 -47.2 -47.9 12.5 -13.7 -26.1 15 17 X E H 3> S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.857 104.0 53.5 -57.2 -39.4 15.6 -12.5 -27.9 16 18 X D H <> S+ 0 0 19 -3,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.937 112.3 43.5 -61.2 -46.0 14.4 -8.9 -27.8 17 19 X F H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.844 108.2 57.9 -72.5 -31.5 13.9 -9.0 -24.1 18 20 X Q H X S+ 0 0 12 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.867 104.7 53.5 -62.2 -36.1 17.2 -10.8 -23.5 19 21 X K H X S+ 0 0 116 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.900 110.0 46.3 -64.5 -40.3 18.8 -7.8 -25.2 20 22 X V H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 5,-0.2 0.949 112.3 50.6 -65.3 -48.2 17.1 -5.4 -22.8 21 23 X Y H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.940 111.2 49.8 -49.9 -50.7 18.1 -7.6 -19.8 22 24 X N H X S+ 0 0 23 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.885 108.4 51.5 -61.2 -40.2 21.7 -7.6 -21.1 23 25 X A H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.916 113.3 44.8 -64.1 -42.2 21.7 -3.8 -21.5 24 26 X I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 114.3 49.7 -63.1 -45.8 20.4 -3.4 -17.9 25 27 X A H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.875 110.5 49.3 -63.3 -39.2 22.9 -6.0 -16.6 26 28 X L H X S+ 0 0 79 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.875 111.4 49.0 -68.4 -38.0 25.9 -4.3 -18.4 27 29 X K H X S+ 0 0 54 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.848 107.1 56.3 -71.1 -32.7 24.9 -0.9 -17.0 28 30 X L H < S+ 0 0 24 -4,-2.2 12,-0.3 1,-0.2 -2,-0.2 0.912 111.2 43.8 -59.9 -43.5 24.7 -2.5 -13.5 29 31 X R H < S+ 0 0 134 -4,-1.8 3,-0.4 1,-0.1 -2,-0.2 0.911 116.9 47.3 -65.8 -41.8 28.3 -3.7 -13.9 30 32 X E H < S+ 0 0 141 -4,-2.3 2,-1.6 1,-0.2 3,-0.2 0.917 105.9 55.0 -69.2 -47.7 29.4 -0.4 -15.3 31 33 X D >< + 0 0 45 -4,-2.8 3,-0.7 1,-0.2 9,-0.3 -0.390 67.0 142.9 -90.1 60.2 27.9 2.0 -12.8 32 34 X D T 3 + 0 0 87 -2,-1.6 -1,-0.2 -3,-0.4 7,-0.1 0.628 53.5 70.1 -78.8 -17.2 29.5 0.4 -9.8 33 35 X E T 3> + 0 0 126 -3,-0.2 4,-2.3 4,-0.1 3,-0.3 0.747 68.3 121.9 -75.0 -24.6 30.1 3.5 -7.7 34 36 X Y H <>>S+ 0 0 40 -3,-0.7 5,-2.8 2,-0.2 4,-0.9 -0.022 80.1 3.7 -52.3 136.0 26.5 4.3 -6.9 35 37 X D H >45S- 0 0 35 1,-0.2 3,-1.3 2,-0.2 -1,-0.2 0.951 138.7 -47.9 55.1 56.1 25.5 4.4 -3.2 36 38 X N H 345S- 0 0 149 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 113.1 -48.6 49.9 46.8 29.1 3.9 -1.9 37 39 X Y H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.1 -3,-0.2 0.572 109.6 116.0 72.7 14.7 29.7 0.9 -4.2 38 40 X I T <<5 - 0 0 18 -3,-1.3 3,-0.3 -4,-0.9 -3,-0.2 0.873 67.6-149.9 -68.3 -37.9 26.5 -0.9 -3.4 39 41 X G < - 0 0 8 -5,-2.8 4,-0.4 1,-0.2 -7,-0.1 -0.187 29.1 -67.8 85.1 174.4 25.6 -0.4 -7.1 40 42 X Y S > S+ 0 0 43 -9,-0.3 4,-1.9 -12,-0.3 5,-0.2 0.453 102.8 96.3 -83.3 -2.9 22.1 -0.0 -8.6 41 43 X G H > S+ 0 0 5 -3,-0.3 4,-2.0 1,-0.2 3,-0.2 0.946 84.7 45.0 -56.4 -56.8 20.8 -3.6 -8.0 42 44 X P H > S+ 0 0 16 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.916 112.7 49.7 -56.3 -45.8 19.0 -3.0 -4.7 43 45 X V H > S+ 0 0 20 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.853 109.5 53.1 -64.8 -30.5 17.3 0.2 -5.8 44 46 X L H X S+ 0 0 1 -4,-1.9 4,-2.3 -3,-0.2 -1,-0.2 0.880 108.8 49.5 -69.9 -37.1 16.1 -1.5 -9.0 45 47 X V H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 112.1 48.2 -63.1 -45.8 14.6 -4.3 -6.9 46 48 X R H X S+ 0 0 92 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.913 109.6 52.7 -61.5 -39.9 12.8 -1.8 -4.7 47 49 X L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.950 107.8 50.4 -61.0 -47.3 11.5 0.1 -7.8 48 50 X A H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.894 114.0 46.3 -59.0 -39.7 10.0 -3.1 -9.3 49 51 X W H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 3,-0.5 0.935 111.8 49.4 -67.0 -45.7 8.3 -3.8 -6.0 50 52 X H H < S+ 0 0 4 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.830 108.8 51.8 -68.6 -30.6 7.0 -0.2 -5.5 51 53 X I H < S+ 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.765 119.7 37.9 -73.6 -22.4 5.5 -0.0 -9.0 52 54 X S H >< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.5 -2,-0.2 0.767 103.0 70.5 -90.2 -33.3 3.7 -3.3 -8.3 53 55 X G T 3< S+ 0 0 0 -4,-2.8 -2,-0.1 1,-0.3 -3,-0.1 0.431 80.5 74.8 -74.0 -1.7 2.8 -2.7 -4.6 54 56 X T T 3 S+ 0 0 2 -4,-0.3 -1,-0.3 -5,-0.1 -2,-0.1 0.480 72.8 121.4 -81.3 -6.8 0.2 -0.1 -5.4 55 57 X W < - 0 0 24 -3,-1.6 2,-0.4 7,-0.2 7,-0.2 -0.253 47.6-161.4 -62.5 143.0 -2.1 -2.9 -6.6 56 58 X D B >>> -B 61 0B 30 5,-2.0 4,-1.9 1,-0.1 3,-1.0 -0.966 8.0-157.9-124.4 114.6 -5.5 -3.4 -4.9 57 59 X K T 345S+ 0 0 83 101,-2.1 -1,-0.1 -2,-0.4 102,-0.1 0.742 86.7 68.8 -62.4 -22.1 -7.0 -6.8 -5.5 58 60 X H T 345S+ 0 0 124 1,-0.2 -1,-0.2 100,-0.2 -3,-0.0 0.821 124.4 2.6 -70.4 -33.5 -10.5 -5.4 -4.8 59 61 X D T <45S- 0 0 60 -3,-1.0 -57,-1.7 2,-0.1 -2,-0.2 0.321 95.1-115.4-135.2 5.5 -10.8 -3.2 -7.9 60 62 X N T <5 + 0 0 12 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.791 62.6 149.6 56.1 32.2 -7.6 -3.9 -9.8 61 63 X T B < +B 56 0B 33 -5,-0.6 -5,-2.0 -7,-0.1 -1,-0.2 -0.527 52.4 10.2 -82.2 161.6 -6.4 -0.3 -9.4 62 64 X G S S+ 0 0 12 73,-0.5 -7,-0.2 -7,-0.2 4,-0.2 -0.275 75.1 127.4 66.3-157.4 -2.6 0.3 -9.3 63 65 X G S S- 0 0 4 -13,-0.2 3,-0.4 1,-0.2 5,-0.3 -0.057 74.4 -73.8 90.6 167.6 -0.2 -2.5 -10.1 64 66 X S S > S+ 0 0 2 206,-0.5 3,-1.3 203,-0.3 -1,-0.2 0.705 106.1 86.7 -70.9 -22.7 2.7 -2.8 -12.6 65 67 X Y T 3 S+ 0 0 23 205,-0.4 38,-0.4 1,-0.3 64,-0.3 0.854 87.4 44.7 -51.1 -49.3 0.6 -2.9 -15.8 66 68 X G T 3 S- 0 0 5 -3,-0.4 65,-2.1 -4,-0.2 -1,-0.3 0.516 91.6-133.9 -83.3 -7.3 0.2 0.8 -16.5 67 69 X G X + 0 0 3 -3,-1.3 3,-1.6 -4,-0.2 -2,-0.1 0.786 47.9 156.3 62.8 30.1 3.7 2.0 -15.9 68 70 X T G > + 0 0 6 -5,-0.3 3,-2.4 1,-0.3 6,-0.4 0.581 48.6 86.1 -73.7 -12.1 2.2 4.9 -13.9 69 71 X Y G 3 S+ 0 0 3 1,-0.3 -1,-0.3 5,-0.2 6,-0.2 0.756 77.8 71.8 -55.0 -25.0 5.4 5.6 -11.9 70 72 X R G < S+ 0 0 67 -3,-1.6 2,-0.3 4,-0.1 -1,-0.3 0.647 84.5 86.3 -67.2 -14.1 6.4 7.8 -14.9 71 73 X F S X> S- 0 0 34 -3,-2.4 4,-2.4 1,-0.1 3,-0.8 -0.693 87.4-120.3 -94.6 144.8 3.7 10.3 -13.8 72 74 X K H 3> S+ 0 0 126 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.803 106.7 60.1 -55.1 -39.2 4.4 13.0 -11.2 73 75 X K H 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.2 -4,-0.1 0.932 115.5 35.2 -56.4 -45.1 1.8 12.0 -8.6 74 76 X E H X4 S+ 0 0 2 -3,-0.8 3,-1.5 -6,-0.4 -2,-0.2 0.896 115.8 50.7 -79.6 -43.2 3.4 8.5 -8.2 75 77 X F H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 -7,-0.3 -2,-0.2 0.817 112.3 50.7 -69.3 -20.7 7.1 9.4 -8.6 76 78 X N T 3< S+ 0 0 96 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.358 78.0 128.5 -92.6 5.5 6.7 12.1 -6.0 77 79 X D X - 0 0 8 -3,-1.5 3,-2.2 1,-0.2 4,-0.2 -0.440 64.7-134.2 -54.9 126.9 5.0 9.7 -3.5 78 80 X P G > S+ 0 0 98 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.836 107.2 62.8 -53.7 -31.9 6.9 10.2 -0.3 79 81 X S G 3 S+ 0 0 39 1,-0.3 -2,-0.1 63,-0.0 -3,-0.0 0.688 101.8 52.4 -63.1 -20.5 7.0 6.3 -0.1 80 82 X N G X S+ 0 0 0 -3,-2.2 3,-2.4 -6,-0.2 4,-0.4 0.269 74.7 142.1 -99.8 10.6 9.0 6.3 -3.3 81 83 X A T < S+ 0 0 26 -3,-1.5 -5,-0.1 1,-0.3 101,-0.1 -0.329 72.7 21.2 -59.5 126.4 11.7 8.8 -2.2 82 84 X G T > S+ 0 0 7 99,-0.1 3,-1.4 -2,-0.0 4,-0.4 0.026 93.9 100.1 104.1 -22.9 15.0 7.6 -3.6 83 85 X L T X> + 0 0 1 -3,-2.4 4,-2.2 1,-0.3 3,-0.9 0.705 62.7 80.4 -70.9 -16.8 13.5 5.5 -6.5 84 86 X Q H 3> S+ 0 0 62 -4,-0.4 4,-2.7 1,-0.3 -1,-0.3 0.824 85.4 61.8 -55.3 -30.4 14.3 8.4 -8.8 85 87 X N H <> S+ 0 0 57 -3,-1.4 4,-1.6 2,-0.2 -1,-0.3 0.867 105.0 45.5 -62.0 -38.6 17.8 7.0 -8.9 86 88 X G H <> S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.4 -2,-0.2 0.903 111.9 51.5 -71.4 -41.3 16.5 3.7 -10.3 87 89 X F H X S+ 0 0 55 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.918 109.5 49.6 -60.8 -45.2 14.3 5.6 -12.9 88 90 X K H < S+ 0 0 128 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.883 108.5 54.0 -62.9 -36.5 17.3 7.7 -14.0 89 91 X F H < S+ 0 0 3 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.908 110.8 46.5 -59.5 -44.2 19.4 4.5 -14.4 90 92 X L H X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 3,-0.3 0.674 91.1 85.1 -76.8 -16.0 16.7 3.0 -16.6 91 93 X E H X S+ 0 0 103 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.913 90.4 45.3 -56.1 -51.8 16.3 6.1 -18.8 92 94 X P H > S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.829 111.4 55.0 -63.1 -28.9 19.1 5.3 -21.2 93 95 X I H > S+ 0 0 7 -4,-0.5 4,-1.9 -3,-0.3 -2,-0.2 0.932 109.0 46.9 -64.4 -45.2 17.9 1.8 -21.4 94 96 X H H < S+ 0 0 47 -4,-2.5 6,-0.2 1,-0.2 -1,-0.2 0.877 110.0 54.0 -65.8 -36.4 14.4 3.0 -22.4 95 97 X K H < S+ 0 0 182 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.885 111.1 45.5 -63.2 -39.6 16.0 5.4 -25.0 96 98 X E H < S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.806 126.2 30.8 -70.4 -32.9 17.9 2.5 -26.6 97 99 X F >< + 0 0 20 -4,-1.9 3,-1.8 -5,-0.1 -1,-0.3 -0.605 69.5 164.1-126.2 69.1 14.8 0.2 -26.6 98 100 X P T 3 + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.651 67.0 71.6 -67.6 -13.0 11.9 2.7 -27.0 99 101 X W T 3 S+ 0 0 55 -3,-0.1 2,-0.2 2,-0.1 -89,-0.1 0.630 76.4 93.6 -76.2 -18.0 9.5 -0.1 -27.9 100 102 X I S < S- 0 0 4 -3,-1.8 -3,-0.1 -6,-0.2 29,-0.0 -0.555 80.1-118.3 -79.1 140.7 9.4 -1.6 -24.4 101 103 X S > - 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