==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-NOV-84 8CAT . COMPND 2 MOLECULE: CATALASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.R.N.MURTHY,T.J.REID III,A.SICIGNANO,N.TANAKA,I.FITA,M.G.RO . 996 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 152 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 4 0.4 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 . 49 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 224 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 2 0 4 4 2 3 3 1 1 0 6 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 10 4 2 2 0 6 0 4 2 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 . 0 2 0 0 0 0 0 0 0 2 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 A N 0 0 181 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-115.9 -9.3 25.0 36.8 2 4 A R - 0 0 70 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.881 360.0 -65.4-142.8 173.0 -7.1 22.3 35.3 3 5 A D >> - 0 0 50 -2,-0.3 3,-0.9 1,-0.1 4,-0.6 -0.244 49.3-115.1 -57.6 146.0 -3.8 21.7 33.4 4 6 A P G >4 S+ 0 0 35 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.820 114.0 68.3 -58.1 -35.7 -3.8 23.0 29.9 5 7 A A G >4 S+ 0 0 3 1,-0.3 3,-0.8 2,-0.2 665,-0.1 0.952 107.0 43.1 -44.7 -45.4 -3.6 19.5 28.5 6 8 A S G <4 S+ 0 0 26 -3,-0.9 -1,-0.3 1,-0.2 3,-0.3 0.635 103.8 60.8 -75.8 -17.1 -7.2 19.2 29.8 7 9 A D G S+ 0 0 29 -3,-0.8 4,-1.8 -4,-0.3 3,-1.1 0.917 76.4 34.4 -58.1 -60.9 -8.0 21.7 25.1 9 11 A M H 3> S+ 0 0 74 1,-0.3 4,-1.4 -3,-0.3 5,-0.2 0.916 115.5 62.4 -66.5 -33.2 -11.4 21.7 23.4 10 12 A K H 3> S+ 0 0 42 -4,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.808 109.0 39.5 -45.4 -40.1 -12.3 24.4 25.9 11 13 A H H < S+ 0 0 113 -4,-1.4 3,-3.1 -5,-0.3 -2,-0.2 0.891 108.2 56.8 -87.7 -56.5 -13.7 27.0 21.3 14 16 A E H 3< S+ 0 0 133 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.836 102.6 64.4 -41.8 -37.4 -13.1 30.0 23.5 15 17 A Q T 3< S+ 0 0 156 -4,-1.5 2,-0.6 1,-0.2 -1,-0.3 0.400 90.9 67.1 -75.1 -7.5 -11.0 31.0 20.5 16 18 A R < + 0 0 56 -3,-3.1 3,-0.2 1,-0.1 4,-0.2 -0.899 39.0 140.6-123.3 100.1 -13.9 31.3 18.1 17 19 A A S S+ 0 0 102 -2,-0.6 2,-1.7 1,-0.1 -1,-0.1 0.558 76.8 71.0 -96.6 -28.7 -16.2 34.2 19.0 18 20 A A S S+ 0 0 93 -3,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.387 88.2 145.3 -82.2 51.6 -16.2 34.5 15.3 19 21 A Q + 0 0 90 -2,-1.7 -2,-0.1 -3,-0.2 -6,-0.0 0.345 25.1 128.9 -80.3-150.1 -18.2 31.4 15.5 20 22 A K S S- 0 0 173 -4,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.668 71.8-110.5 81.7 94.6 -21.1 29.9 13.6 21 23 A P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.109 35.1 -99.6 -49.5 157.2 -19.6 26.5 13.0 22 24 A D - 0 0 138 1,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.337 48.3 -84.1 -73.8 167.0 -18.6 25.7 9.4 23 25 A V - 0 0 105 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.631 44.1-118.2 -77.0 131.3 -20.8 23.6 7.3 24 26 A L - 0 0 96 -2,-0.4 8,-2.1 8,-0.2 2,-0.2 -0.616 44.5-174.7 -70.7 110.1 -20.3 19.9 7.8 25 27 A T B -A 31 0A 66 -2,-0.5 2,-0.2 6,-0.2 -1,-0.1 -0.604 31.9-119.7-108.3 179.2 -19.2 18.4 4.5 26 28 A T > - 0 0 16 4,-1.8 3,-0.6 -2,-0.2 27,-0.1 -0.453 51.0 -98.2 -85.1 170.0 -18.4 15.2 2.7 27 29 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.627 126.7 59.5 -69.9 -10.9 -14.7 15.1 1.5 28 30 A G T 3 S- 0 0 69 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.665 124.1-110.3 -86.2 -13.6 -15.8 16.1 -2.1 29 31 A G < + 0 0 41 -3,-0.6 -2,-0.1 1,-0.3 -4,-0.0 0.799 67.9 148.2 89.6 32.9 -17.1 19.1 -0.3 30 32 A N - 0 0 99 1,-0.0 -4,-1.8 0, 0.0 -1,-0.3 -0.768 50.5-112.9 -93.3 140.4 -20.9 18.5 -0.6 31 33 A P B -A 25 0A 99 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.505 26.4-135.5 -80.7 144.3 -22.9 19.8 2.4 32 34 A V - 0 0 31 -8,-2.1 -8,-0.2 -2,-0.1 3,-0.2 -0.879 16.0-170.3-101.9 136.9 -24.6 17.3 4.7 33 35 A G S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.815 78.9 12.9 -93.5 -46.4 -28.2 17.6 6.0 34 36 A D + 0 0 51 3,-0.1 -1,-0.3 1,-0.1 0, 0.0 -0.981 54.0 167.2-138.6 123.2 -28.4 14.8 8.6 35 37 A K S S+ 0 0 33 -2,-0.4 3,-0.1 -3,-0.2 -1,-0.1 0.106 75.8 63.5-118.9 12.2 -25.3 13.0 9.9 36 38 A L S S+ 0 0 80 1,-0.2 2,-0.4 891,-0.1 620,-0.2 0.497 101.1 54.5-106.3 -6.4 -26.9 11.3 12.8 37 39 A N S S- 0 0 2 618,-0.1 -1,-0.2 617,-0.1 892,-0.1 -0.965 74.1-137.8-140.8 115.7 -29.3 9.2 10.7 38 40 A S - 0 0 0 -2,-0.4 2,-0.5 1,-0.1 890,-0.4 -0.282 35.0-102.5 -64.4 159.4 -28.5 6.8 7.9 39 41 A L + 0 0 18 888,-0.2 9,-1.7 9,-0.2 888,-0.3 -0.749 54.4 159.2 -82.6 115.1 -30.8 6.8 4.8 40 42 A T E -BC 47 926B 1 886,-2.3 886,-1.1 -2,-0.5 2,-0.7 -0.587 47.2-106.4-132.0-179.0 -33.2 3.9 4.8 41 43 A V E S- C 0 925B 29 5,-0.7 884,-0.2 -2,-0.2 881,-0.1 -0.941 96.7 -5.2-112.0 104.4 -36.5 3.0 3.2 42 44 A G S > S- 0 0 4 882,-1.9 3,-1.6 -2,-0.7 -1,-0.2 0.146 96.4 -84.0 89.5 147.3 -39.1 3.3 6.0 43 45 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 880,-0.1 0.635 134.1 34.1 -64.8 -15.1 -38.0 4.0 9.6 44 46 A R T 3 S+ 0 0 114 -3,-0.1 -2,-0.1 800,-0.1 800,-0.0 0.081 100.0 102.0-132.7 27.7 -37.3 0.4 10.0 45 47 A G S < S- 0 0 2 -3,-1.6 -3,-0.1 1,-0.2 2,-0.1 -0.237 73.8 -70.7 -97.8-169.6 -36.1 -0.6 6.5 46 48 A P - 0 0 35 0, 0.0 -5,-0.7 0, 0.0 2,-0.4 -0.270 49.1 -89.7 -93.0 167.5 -32.6 -1.3 5.1 47 49 A L B -B 40 0B 34 -7,-0.2 2,-0.2 -2,-0.1 -7,-0.2 -0.572 39.0-136.6 -89.1 124.8 -29.6 1.0 4.3 48 50 A L > - 0 0 42 -9,-1.7 3,-1.1 -2,-0.4 -9,-0.2 -0.529 10.6-133.6 -76.3 139.1 -29.5 2.4 0.8 49 51 A V T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 6,-0.1 0.509 102.4 74.6 -73.5 -7.8 -26.3 2.4 -1.2 50 52 A Q T 3 + 0 0 136 1,-0.2 2,-1.3 -11,-0.1 -1,-0.2 0.219 63.3 98.0 -88.2 7.3 -27.2 6.0 -2.0 51 53 A D X> + 0 0 2 -3,-1.1 3,-1.9 1,-0.2 4,-1.7 -0.432 45.7 162.2 -83.7 54.6 -26.2 7.1 1.5 52 54 A V T 34 + 0 0 98 -2,-1.3 4,-0.2 1,-0.3 -1,-0.2 0.196 67.7 65.3 -57.6 12.2 -22.9 8.1 -0.1 53 55 A V T 3> S+ 0 0 21 2,-0.1 4,-1.1 3,-0.1 -1,-0.3 0.539 100.6 47.4-103.9 -38.6 -22.5 10.2 3.2 54 56 A F H <> S+ 0 0 12 -3,-1.9 4,-2.8 2,-0.2 5,-0.2 0.963 115.8 44.1 -63.9 -55.1 -22.3 7.1 5.3 55 57 A T H X S+ 0 0 47 -4,-1.7 4,-4.0 1,-0.2 5,-0.3 0.923 111.7 52.7 -67.5 -43.6 -19.8 5.4 3.0 56 58 A D H > S+ 0 0 66 -4,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.922 116.9 38.9 -44.6 -54.7 -17.6 8.5 2.6 57 59 A E H X S+ 0 0 41 -4,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.893 120.8 44.0 -70.9 -41.7 -17.3 8.9 6.3 58 60 A M H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.860 107.7 58.8 -73.1 -39.2 -17.1 5.3 7.1 59 61 A A H < S+ 0 0 26 -4,-4.0 -1,-0.2 -5,-0.2 -2,-0.2 0.798 109.9 45.2 -60.5 -35.8 -14.6 4.6 4.3 60 62 A H H >< S+ 0 0 128 -4,-1.2 3,-1.3 -5,-0.3 -1,-0.2 0.826 108.7 54.8 -75.9 -43.0 -12.3 7.1 5.8 61 63 A F H >< S+ 0 0 3 -4,-1.6 3,-2.6 1,-0.3 4,-0.2 0.994 104.0 55.4 -51.2 -63.1 -12.7 5.8 9.4 62 64 A D T 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.3 799,-0.2 0.421 110.2 48.9 -49.7 -9.8 -11.7 2.3 8.3 63 65 A R T < S+ 0 0 97 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.175 75.1 106.0-114.6 11.5 -8.4 3.8 6.9 64 66 A E < + 0 0 40 -3,-2.6 2,-0.4 -4,-0.1 -2,-0.1 0.660 61.8 80.8 -72.2 -29.0 -7.1 5.9 9.8 65 67 A R - 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