==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-DEC-00 1HT3 . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR S.GOURINATH . 279 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 21 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 1 0 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 3 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 . 3 0 0 0 0 0 0 0 1 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 1 A A 0 0 29 0, 0.0 24,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 156.0 -9.2 11.9 -16.8 2 2 A A E -A 24 0A 64 22,-0.2 2,-0.7 2,-0.0 22,-0.2 -0.995 360.0-157.6-138.6 126.0 -7.8 9.7 -14.1 3 3 A Q E > -A 23 0A 30 20,-2.7 20,-2.7 -2,-0.4 3,-0.7 -0.955 23.0-150.4-100.5 108.8 -6.3 10.7 -10.7 4 4 A T T 3 S+ 0 0 97 -2,-0.7 18,-0.2 1,-0.2 -2,-0.0 -0.432 75.7 15.0 -82.5 148.3 -4.1 7.8 -9.6 5 5 A N T 3 S+ 0 0 132 1,-0.1 -1,-0.2 -2,-0.1 17,-0.2 0.877 90.8 169.3 50.4 49.1 -3.6 7.1 -5.9 6 6 A A < - 0 0 12 15,-2.8 -1,-0.1 -3,-0.7 76,-0.1 -0.440 46.4 -78.3 -79.8 159.3 -6.7 9.2 -5.0 7 7 A P >> - 0 0 27 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.219 49.6-112.5 -47.0 141.1 -8.3 9.4 -1.6 8 8 A W H 3> S+ 0 0 24 1,-0.2 4,-2.3 199,-0.2 12,-0.1 0.825 114.1 57.9 -54.5 -39.9 -10.5 6.3 -1.2 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.863 106.3 48.8 -61.2 -40.9 -13.8 8.2 -1.3 10 10 A L H <4 S+ 0 0 1 -3,-0.6 4,-0.5 2,-0.2 14,-0.2 0.941 112.5 47.6 -64.9 -44.2 -13.0 9.7 -4.7 11 11 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.890 108.1 57.1 -61.1 -39.2 -12.1 6.3 -6.2 12 12 A R H >< S+ 0 0 6 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.887 101.7 54.5 -65.2 -34.6 -15.2 4.7 -4.7 13 13 A I T 3< S+ 0 0 1 -4,-1.5 262,-3.3 1,-0.3 263,-0.3 0.525 111.3 44.7 -81.0 -5.6 -17.6 7.2 -6.5 14 14 A S T < S+ 0 0 10 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.143 108.2 73.0-117.7 18.6 -16.1 6.3 -9.9 15 15 A S < - 0 0 15 -3,-1.4 242,-0.1 -5,-0.1 261,-0.1 -0.944 65.5-146.8-133.5 156.0 -16.1 2.6 -9.3 16 16 A T S S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 0.612 90.2 43.7-100.4 -2.3 -18.6 -0.2 -9.1 17 17 A S S S- 0 0 54 240,-0.0 3,-0.5 -5,-0.0 -1,-0.1 -0.961 85.8-111.3-137.3 156.4 -16.6 -2.0 -6.5 18 18 A P S S+ 0 0 58 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.219 87.6 52.2 -78.1 159.4 -14.7 -1.1 -3.4 19 19 A G S S+ 0 0 81 166,-0.3 2,-0.1 1,-0.3 167,-0.0 0.540 71.5 125.8 96.7 3.7 -10.9 -1.2 -3.1 20 20 A T - 0 0 54 -3,-0.5 -1,-0.3 -12,-0.1 -9,-0.1 -0.466 42.0-161.2 -87.6 167.8 -9.8 0.8 -6.2 21 21 A S + 0 0 59 -2,-0.1 -15,-2.8 -10,-0.1 2,-0.4 0.337 59.6 88.7-131.6 -4.6 -7.4 3.8 -5.9 22 22 A T - 0 0 26 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.888 62.0-146.6-101.9 132.5 -7.9 5.7 -9.2 23 23 A Y E -A 3 0A 0 -20,-2.7 -20,-2.7 -2,-0.4 2,-0.5 -0.916 15.4-162.0 -96.0 112.3 -10.6 8.4 -9.5 24 24 A Y E +A 2 0A 108 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.892 22.4 152.9 -93.9 136.9 -11.9 8.5 -13.0 25 25 A Y - 0 0 36 -24,-1.7 2,-0.3 -2,-0.5 -11,-0.0 -0.989 47.7 -93.7-156.6 156.7 -13.8 11.7 -14.1 26 26 A D > - 0 0 54 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.546 36.8-125.2 -73.5 136.2 -14.7 13.8 -17.0 27 27 A E T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.3 59,-0.0 0.724 103.9 77.7 -57.9 -24.9 -12.3 16.7 -17.6 28 28 A S T > S- 0 0 36 1,-0.1 3,-2.3 2,-0.1 -1,-0.3 0.863 75.7-174.9 -53.6 -38.1 -15.1 19.2 -17.5 29 29 A A T < - 0 0 1 -3,-2.0 58,-2.9 1,-0.3 59,-0.5 0.730 64.9 -55.8 51.9 33.4 -14.8 18.7 -13.7 30 30 A G T > S+ 0 0 0 206,-0.3 3,-1.7 1,-0.2 59,-0.3 0.588 83.4 166.4 76.8 21.0 -17.8 20.9 -12.8 31 31 A Q T < + 0 0 98 -3,-2.3 -1,-0.2 1,-0.2 57,-0.2 -0.348 65.2 28.2 -67.3 133.3 -16.5 24.0 -14.5 32 32 A G T 3 S+ 0 0 19 55,-0.5 93,-2.7 1,-0.4 94,-0.5 0.318 102.1 99.4 97.2 -10.0 -19.3 26.6 -14.8 33 33 A S E < -b 126 0B 1 -3,-1.7 56,-1.9 92,-0.2 -1,-0.4 -0.678 60.3-144.6-100.0 166.9 -21.2 25.4 -11.7 34 34 A a E -bc 127 89B 4 92,-1.9 94,-2.6 -2,-0.2 2,-0.5 -0.996 6.2-161.6-134.1 138.8 -21.0 26.9 -8.2 35 35 A V E -bc 128 90B 0 54,-2.8 56,-2.5 -2,-0.4 2,-0.5 -0.973 7.9-153.1-123.1 117.7 -21.2 25.3 -4.8 36 36 A Y E -bc 129 91B 0 92,-3.0 94,-2.9 -2,-0.5 2,-0.7 -0.853 9.4-156.2 -83.1 126.0 -22.1 27.2 -1.7 37 37 A V E -bc 130 92B 1 54,-2.9 56,-2.3 -2,-0.5 2,-0.8 -0.951 3.9-163.0-106.1 105.5 -20.5 25.6 1.4 38 38 A I E + c 0 93B 0 92,-2.4 94,-0.4 -2,-0.7 56,-0.2 -0.879 50.4 87.8 -95.6 104.3 -22.5 26.6 4.4 39 39 A D E S- c 0 94B 0 54,-2.2 57,-2.1 -2,-0.8 56,-1.5 -0.563 94.7 -34.6-165.8-148.4 -20.2 25.8 7.4 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 2,-0.2 0.414 97.5 -91.7 -85.3 4.4 -17.4 27.3 9.5 41 41 A G - 0 0 1 52,-0.4 -1,-0.4 24,-0.1 2,-0.4 -0.654 40.7 -92.3 107.5 175.9 -16.0 29.2 6.6 42 42 A I - 0 0 4 21,-0.5 2,-1.6 -2,-0.2 23,-0.1 -0.992 15.6-132.6-132.7 133.9 -13.3 28.4 4.0 43 43 A E > - 0 0 34 -2,-0.4 3,-1.8 1,-0.2 6,-0.2 -0.670 32.8-178.8 -80.3 82.7 -9.6 29.1 4.0 44 44 A A T 3 S+ 0 0 31 -2,-1.6 7,-0.4 1,-0.3 9,-0.4 0.715 71.0 65.0 -65.0 -20.8 -9.7 30.4 0.5 45 45 A S T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.551 71.0 120.9 -79.5 -10.9 -6.0 31.1 0.3 46 46 A H S X S- 0 0 10 -3,-1.8 3,-2.2 1,-0.2 4,-0.4 -0.364 70.1-130.7 -53.3 128.4 -5.2 27.3 0.6 47 47 A P G > S+ 0 0 101 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.772 101.7 70.9 -55.0 -30.7 -3.3 26.4 -2.6 48 48 A E G 3 S+ 0 0 22 1,-0.3 32,-2.3 2,-0.1 34,-0.1 0.685 92.7 57.7 -64.7 -15.9 -5.5 23.4 -3.2 49 49 A F G X S- 0 0 0 -3,-2.2 3,-2.9 30,-0.2 -1,-0.3 0.609 91.3-149.4 -91.4 -15.7 -8.3 25.8 -4.2 50 50 A E T < - 0 0 102 -3,-1.4 -2,-0.1 -4,-0.4 -5,-0.1 0.778 67.9 -57.8 56.0 33.6 -6.3 27.4 -6.9 51 51 A G T 3 S+ 0 0 69 -7,-0.4 -1,-0.3 -5,-0.4 -6,-0.1 0.533 114.9 114.4 74.9 10.7 -8.1 30.8 -6.4 52 52 A R < + 0 0 29 -3,-2.9 38,-2.9 26,-0.1 2,-0.4 0.347 59.6 75.9 -93.8 1.8 -11.5 29.2 -7.1 53 53 A A E +d 90 0B 9 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.907 53.0 168.6-112.8 148.0 -12.8 29.7 -3.5 54 54 A Q E -d 91 0B 84 36,-1.7 38,-2.6 -2,-0.4 2,-0.4 -0.976 34.2-119.9-154.2 148.0 -14.1 32.9 -1.8 55 55 A M E +d 92 0B 41 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.671 30.4 170.8 -81.7 129.8 -15.9 33.9 1.3 56 56 A V E + 0 0 31 36,-2.6 2,-0.3 -2,-0.4 37,-0.2 0.573 61.7 12.4-114.1 -17.5 -19.2 35.7 0.5 57 57 A K E -d 93 0B 79 35,-1.4 37,-2.6 6,-0.1 -1,-0.3 -0.966 52.3-175.9-160.8 139.3 -20.8 36.0 3.9 58 58 A T E -d 94 0B 36 -2,-0.3 37,-0.2 35,-0.2 5,-0.1 -0.993 15.8-162.5-129.0 155.5 -20.1 35.6 7.6 59 59 A Y S S+ 0 0 69 35,-1.9 2,-0.2 -2,-0.3 36,-0.1 0.238 76.6 62.3-113.7 9.9 -22.5 35.9 10.6 60 60 A Y S S- 0 0 56 2,-0.3 -2,-0.1 34,-0.2 34,-0.1 -0.582 104.7 -80.8-123.9-171.8 -19.6 36.4 13.1 61 61 A Y S S+ 0 0 241 -2,-0.2 2,-0.3 2,-0.0 -3,-0.0 0.771 111.2 26.3 -65.8 -31.8 -16.8 38.8 13.7 62 62 A S - 0 0 58 2,-0.1 -2,-0.3 1,-0.1 -3,-0.1 -0.939 63.0-140.0-126.9 163.9 -14.5 37.4 11.0 63 63 A S S S+ 0 0 54 -2,-0.3 -21,-0.5 -5,-0.1 -6,-0.1 0.500 70.2 112.5 -99.3 2.5 -15.0 35.4 7.8 64 64 A R S S- 0 0 131 -23,-0.1 2,-1.0 1,-0.1 -2,-0.1 -0.336 72.9-121.6 -80.9 140.0 -12.0 33.2 8.5 65 65 A D + 0 0 2 1,-0.1 -24,-0.1 -23,-0.1 -1,-0.1 -0.781 36.1 168.0 -79.1 100.8 -12.4 29.5 9.3 66 66 A G S S+ 0 0 22 -2,-1.0 -1,-0.1 -26,-0.4 -25,-0.1 0.214 74.0 53.0 -90.8 4.5 -10.8 29.1 12.7 67 67 A N S S- 0 0 45 -27,-0.2 146,-0.1 30,-0.0 31,-0.1 0.785 88.3-139.7-105.4 -54.9 -12.2 25.6 13.0 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.8 -27,-0.1 5,-0.2 -0.021 75.9 99.6 118.7 -33.3 -11.2 23.6 9.9 69 69 A H H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 84.3 45.9 -52.4 -54.0 -14.4 21.8 9.3 70 70 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.886 112.7 51.2 -58.5 -43.5 -15.7 24.1 6.5 71 71 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 140,-0.3 0.939 110.1 49.9 -60.4 -43.8 -12.3 24.1 4.8 72 72 A H H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 139,-0.4 0.931 113.2 45.6 -59.9 -44.8 -12.2 20.2 4.9 73 73 A C H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.918 111.1 51.3 -71.4 -38.2 -15.7 20.0 3.4 74 74 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.881 107.1 56.5 -58.8 -43.5 -15.0 22.6 0.7 75 75 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.875 104.4 51.2 -58.0 -38.3 -11.9 20.6 -0.2 76 76 A T H < S+ 0 0 2 -4,-1.5 8,-2.2 -3,-0.2 -1,-0.2 0.859 111.8 49.1 -71.3 -29.9 -14.0 17.5 -0.8 77 77 A V H < S- 0 0 0 -4,-1.8 8,-2.9 6,-0.2 -2,-0.2 0.965 137.7 -15.0 -65.9 -53.2 -16.3 19.5 -3.1 78 78 A G H < S+ 0 0 0 -4,-2.5 -3,-0.2 5,-0.2 -2,-0.2 0.287 81.3 132.1-157.4 28.1 -13.7 21.1 -5.2 79 79 A S X - 0 0 0 -4,-2.1 4,-1.0 -5,-0.3 -30,-0.2 -0.295 62.6-114.9 -75.5 154.8 -10.0 21.1 -4.2 80 80 A R T 4 S+ 0 0 131 -32,-2.3 -1,-0.1 2,-0.1 6,-0.1 0.955 109.1 21.7 -52.2 -57.9 -7.5 20.0 -6.8 81 81 A T T 4 S+ 0 0 34 1,-0.1 -1,-0.1 -33,-0.1 5,-0.0 0.816 135.1 32.2 -84.5 -37.2 -6.3 16.9 -5.0 82 82 A Y T 4 S+ 0 0 38 -7,-0.1 2,-0.2 -34,-0.1 -2,-0.1 0.445 97.4 104.5-106.5 5.8 -9.2 16.0 -2.6 83 83 A G < - 0 0 0 -4,-1.0 -6,-0.2 1,-0.1 3,-0.2 -0.546 56.9-151.4-105.0 150.8 -12.2 17.3 -4.6 84 84 A V S S+ 0 0 0 -8,-2.2 2,-0.7 1,-0.2 -6,-0.2 0.924 99.9 35.0 -76.5 -47.0 -15.0 15.6 -6.6 85 85 A V S > S- 0 0 0 -8,-2.9 3,-1.2 -9,-0.2 -1,-0.2 -0.892 75.3-173.2-114.5 89.4 -15.5 18.6 -9.0 86 86 A K T 3 S+ 0 0 15 -2,-0.7 -56,-0.2 1,-0.2 -1,-0.1 0.572 78.1 41.4 -73.4 -7.2 -12.0 20.0 -9.5 87 87 A K T 3 S+ 0 0 96 -58,-2.9 -55,-0.5 -59,-0.1 -1,-0.2 0.292 84.9 119.7-121.8 13.4 -13.0 23.1 -11.5 88 88 A T < - 0 0 0 -3,-1.2 2,-0.4 -59,-0.5 -54,-0.2 -0.210 65.1-114.5 -73.1 160.7 -16.1 24.3 -9.7 89 89 A Q E -c 34 0B 47 -56,-1.9 -54,-2.8 -59,-0.3 2,-0.4 -0.853 29.6-150.9 -95.1 136.0 -16.4 27.7 -8.0 90 90 A L E -cd 35 53B 0 -38,-2.9 -36,-1.7 -2,-0.4 2,-0.4 -0.909 11.5-170.5-114.9 131.0 -16.7 27.7 -4.3 91 91 A F E -cd 36 54B 9 -56,-2.5 -54,-2.9 -2,-0.4 2,-0.4 -0.988 14.3-146.4-119.7 129.8 -18.5 30.3 -2.1 92 92 A G E -cd 37 55B 0 -38,-2.6 -36,-2.6 -2,-0.4 -35,-1.4 -0.806 14.0-176.1-101.7 129.1 -18.2 30.2 1.7 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.2 -2,-0.4 2,-1.1 -0.992 17.4-148.1-121.8 112.6 -21.0 31.2 4.0 94 94 A K E +cd 39 58B 4 -37,-2.6 -35,-1.9 -2,-0.5 -54,-0.2 -0.759 40.6 144.2 -87.4 97.9 -20.0 31.1 7.7 95 95 A V + 0 0 0 -56,-1.5 2,-0.4 -2,-1.1 -55,-0.2 0.512 60.0 70.1-102.4 -15.0 -23.0 30.2 9.8 96 96 A L S S- 0 0 9 -57,-2.1 6,-0.2 -3,-0.2 -37,-0.1 -0.880 80.4-126.4-105.4 141.7 -21.0 28.2 12.4 97 97 A D > - 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