==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-06 2HD4 . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR R.PREM KUMAR,A.K.SINGH,N.SINGH,P.KAUR,S.SHARMA,T.P.SINGH . 287 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.9 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 1.0 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 19.5 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 1 2 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 33 0, 0.0 24,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.9 -11.9 -9.3 10.2 2 2 A A E -A 24 0A 59 22,-0.2 2,-0.6 25,-0.0 22,-0.2 -1.000 360.0-158.3-135.2 132.0 -9.8 -7.8 12.9 3 3 A Q E > -A 23 0A 32 20,-2.4 20,-2.4 -2,-0.4 3,-0.6 -0.941 20.8-153.2-105.1 107.9 -10.7 -6.4 16.3 4 4 A T T 3 S+ 0 0 99 -2,-0.6 18,-0.2 1,-0.2 -2,-0.0 -0.406 76.1 17.9 -74.7 157.0 -7.8 -4.1 17.4 5 5 A N T 3 S+ 0 0 139 1,-0.1 -1,-0.2 -2,-0.1 17,-0.2 0.866 92.0 169.0 42.6 46.6 -7.2 -3.5 21.2 6 6 A A < - 0 0 12 15,-2.6 -1,-0.1 -3,-0.6 76,-0.1 -0.376 46.3 -79.6 -77.5 159.6 -9.2 -6.7 21.9 7 7 A P >> - 0 0 22 0, 0.0 4,-1.9 0, 0.0 3,-0.7 -0.316 47.9-113.5 -52.0 145.6 -9.4 -8.4 25.3 8 8 A W H 3> S+ 0 0 29 1,-0.2 4,-2.4 199,-0.2 5,-0.2 0.867 114.4 58.2 -56.2 -41.0 -6.3 -10.5 25.7 9 9 A G H 3> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 106.6 47.7 -55.6 -42.9 -8.2 -13.8 25.6 10 10 A L H <4 S+ 0 0 0 -3,-0.7 4,-0.4 2,-0.2 14,-0.2 0.899 112.1 48.4 -67.6 -44.5 -9.6 -13.0 22.2 11 11 A A H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 13,-0.2 0.905 109.5 55.5 -58.0 -40.9 -6.3 -12.1 20.7 12 12 A R H >< S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.861 102.2 53.5 -65.2 -39.8 -4.7 -15.2 22.2 13 13 A I T 3< S+ 0 0 0 -4,-1.6 262,-2.9 1,-0.3 263,-0.3 0.484 111.3 47.4 -79.7 -2.5 -7.2 -17.6 20.5 14 14 A S T < S+ 0 0 10 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.037 108.3 68.6-117.5 21.7 -6.3 -16.1 17.1 15 15 A S < - 0 0 15 -3,-1.4 242,-0.1 1,-0.1 261,-0.1 -0.979 64.4-147.2-139.0 151.7 -2.6 -16.2 17.6 16 16 A T S S+ 0 0 86 -2,-0.3 -4,-0.1 2,-0.1 -1,-0.1 0.441 91.2 51.1 -90.0 -4.9 0.3 -18.7 17.9 17 17 A S S S- 0 0 54 -5,-0.0 3,-0.5 240,-0.0 -1,-0.0 -0.984 83.1-120.3-134.0 145.4 2.1 -16.5 20.3 18 18 A P S S+ 0 0 59 0, 0.0 168,-0.1 0, 0.0 -2,-0.1 -0.291 84.8 52.9 -71.8 165.0 1.1 -14.6 23.5 19 19 A G S S+ 0 0 84 166,-0.3 2,-0.2 1,-0.3 167,-0.0 0.460 72.8 123.9 94.9 3.0 1.3 -10.9 23.9 20 20 A T - 0 0 55 -3,-0.5 -1,-0.3 -12,-0.1 -9,-0.1 -0.518 45.3-157.6 -91.5 164.8 -0.7 -9.7 20.8 21 21 A S + 0 0 62 -2,-0.2 -15,-2.6 -10,-0.1 2,-0.5 0.390 60.8 91.1-123.2 -0.1 -3.7 -7.4 21.0 22 22 A T - 0 0 26 -17,-0.2 2,-0.7 -18,-0.2 -18,-0.2 -0.875 58.9-149.8-107.3 131.2 -5.6 -8.1 17.7 23 23 A Y E -A 3 0A 0 -20,-2.4 -20,-2.4 -2,-0.5 2,-0.5 -0.873 14.3-164.2 -97.1 113.8 -8.4 -10.7 17.4 24 24 A Y E +A 2 0A 108 -2,-0.7 2,-0.3 -22,-0.2 -22,-0.2 -0.863 22.6 150.0-102.3 129.6 -8.5 -12.1 13.9 25 25 A Y - 0 0 36 -24,-2.0 2,-0.3 -2,-0.5 -11,-0.0 -0.976 49.9 -91.6-153.1 158.5 -11.6 -14.0 12.9 26 26 A D > - 0 0 49 -2,-0.3 3,-1.9 1,-0.1 4,-0.1 -0.641 36.5-126.2 -76.4 135.3 -13.8 -14.8 9.9 27 27 A E T 3 S+ 0 0 94 -2,-0.3 -1,-0.1 1,-0.3 -25,-0.0 0.555 102.9 77.2 -62.7 -13.4 -16.6 -12.3 9.4 28 28 A S T > S- 0 0 33 2,-0.1 3,-2.0 208,-0.0 -1,-0.3 0.864 76.3-177.0 -60.2 -41.5 -19.3 -15.1 9.5 29 29 A A T < - 0 0 0 -3,-1.9 58,-2.6 1,-0.3 59,-0.4 0.736 64.3 -50.5 55.3 41.1 -18.7 -15.0 13.2 30 30 A G T > S+ 0 0 0 206,-0.4 3,-1.7 1,-0.2 59,-0.3 0.598 85.3 163.8 73.5 12.2 -21.0 -17.8 14.4 31 31 A Q T < + 0 0 122 -3,-2.0 -1,-0.2 1,-0.2 57,-0.2 -0.407 66.6 25.2 -62.2 131.7 -24.1 -16.6 12.5 32 32 A G T 3 S+ 0 0 30 55,-0.4 93,-2.5 1,-0.4 94,-0.6 0.340 104.2 101.2 91.5 -7.7 -26.7 -19.3 12.2 33 33 A S E < -b 126 0B 1 -3,-1.7 56,-2.0 92,-0.2 -1,-0.4 -0.668 59.1-146.0-103.5 164.0 -25.4 -21.1 15.3 34 34 A a E -bc 127 89B 2 92,-2.2 94,-2.8 -2,-0.2 2,-0.5 -0.993 7.0-164.1-133.1 138.9 -26.9 -21.1 18.8 35 35 A V E -bc 128 90B 0 54,-3.0 56,-2.6 -2,-0.4 2,-0.5 -0.985 8.3-153.8-124.4 121.8 -25.3 -21.2 22.3 36 36 A Y E -bc 129 91B 0 92,-2.8 94,-3.0 -2,-0.5 2,-0.7 -0.827 9.3-153.8 -87.8 126.9 -27.2 -22.0 25.4 37 37 A V E -bc 130 92B 1 54,-3.1 56,-2.3 -2,-0.5 2,-0.8 -0.924 5.2-161.6-104.8 114.6 -25.6 -20.5 28.5 38 38 A I E +bc 131 93B 0 92,-2.2 94,-0.5 -2,-0.7 56,-0.2 -0.854 51.9 82.8-104.7 103.0 -26.6 -22.5 31.5 39 39 A D E S- c 0 94B 0 54,-2.0 57,-2.0 -2,-0.8 56,-1.6 -0.562 96.9 -31.7-167.3-145.6 -25.9 -20.3 34.5 40 40 A T S S- 0 0 0 1,-0.4 26,-0.4 54,-0.2 27,-0.2 0.405 97.7 -94.5 -83.9 2.5 -27.4 -17.4 36.6 41 41 A G - 0 0 1 52,-0.4 2,-0.4 24,-0.1 -1,-0.4 -0.588 38.4 -92.2 110.3-177.8 -29.2 -16.0 33.5 42 42 A I - 0 0 4 21,-0.5 2,-1.8 -2,-0.2 23,-0.2 -0.997 19.3-128.3-137.0 132.6 -28.3 -13.3 31.0 43 43 A E > - 0 0 43 -2,-0.4 3,-2.1 1,-0.2 6,-0.1 -0.630 32.4-174.8 -76.4 85.7 -29.1 -9.6 31.1 44 44 A A T 3 S+ 0 0 35 -2,-1.8 7,-0.4 1,-0.3 9,-0.4 0.730 73.6 65.3 -57.1 -27.4 -30.5 -9.8 27.5 45 45 A S T 3 + 0 0 103 -3,-0.1 -1,-0.3 5,-0.1 5,-0.1 0.544 69.6 121.4 -77.1 -8.9 -31.1 -6.0 27.4 46 46 A H X - 0 0 9 -3,-2.1 3,-2.2 1,-0.2 5,-0.4 -0.370 68.1-132.8 -57.7 127.2 -27.3 -5.3 27.6 47 47 A P G > S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.740 101.4 70.7 -54.3 -26.1 -26.4 -3.2 24.4 48 48 A E G 3 S+ 0 0 19 1,-0.2 32,-2.7 2,-0.1 34,-0.1 0.638 93.8 54.6 -68.6 -15.0 -23.4 -5.5 23.8 49 49 A F G X S- 0 0 0 -3,-2.2 3,-2.6 30,-0.2 -1,-0.2 0.579 92.7-148.2 -92.8 -13.2 -25.7 -8.4 22.9 50 50 A E T < - 0 0 100 -3,-1.0 -2,-0.1 -4,-0.4 -5,-0.1 0.751 67.5 -57.4 54.0 30.3 -27.5 -6.3 20.1 51 51 A G T 3 S+ 0 0 68 -5,-0.4 -1,-0.3 -7,-0.4 -6,-0.1 0.576 114.6 114.6 78.1 8.4 -30.8 -8.2 20.7 52 52 A R < + 0 0 33 -3,-2.6 38,-2.8 -8,-0.1 2,-0.4 0.406 60.3 80.6 -88.0 1.7 -29.1 -11.5 20.0 53 53 A A E +d 90 0B 10 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.879 52.7 167.5-112.0 140.2 -29.7 -12.7 23.5 54 54 A Q E -d 91 0B 85 36,-1.8 38,-3.0 -2,-0.4 2,-0.4 -0.989 33.8-124.4-148.8 146.7 -32.9 -14.1 25.1 55 55 A M E +d 92 0B 43 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.732 30.0 169.2 -80.8 130.3 -33.9 -15.9 28.3 56 56 A V E + 0 0 31 36,-2.8 2,-0.3 -2,-0.4 37,-0.2 0.627 61.9 17.8-114.8 -23.3 -35.7 -19.2 27.5 57 57 A K E -d 93 0B 74 35,-1.4 37,-2.8 6,-0.1 2,-0.4 -0.977 53.5-176.9-154.4 133.9 -36.0 -20.9 30.9 58 58 A T E -d 94 0B 43 -2,-0.3 37,-0.2 35,-0.2 5,-0.1 -0.994 15.4-165.7-129.2 145.4 -35.7 -20.1 34.6 59 59 A Y S S+ 0 0 71 35,-2.1 2,-0.2 -2,-0.4 36,-0.1 0.273 75.2 62.8-104.4 9.8 -35.9 -22.3 37.6 60 60 A Y S S- 0 0 64 2,-0.4 -2,-0.1 34,-0.2 34,-0.1 -0.674 103.4 -85.2-125.2 177.3 -36.4 -19.4 40.1 61 61 A Y S S+ 0 0 204 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 0.800 112.8 33.1 -55.3 -33.7 -39.0 -16.7 40.7 62 62 A S - 0 0 21 2,-0.1 -2,-0.4 1,-0.1 -3,-0.1 -0.845 61.3-148.2-120.6 158.9 -37.3 -14.4 38.1 63 63 A S + 0 0 54 -2,-0.3 -21,-0.5 -5,-0.1 2,-0.1 0.427 68.0 116.6 -98.4 -3.9 -35.5 -15.0 34.8 64 64 A R S S- 0 0 174 -23,-0.1 2,-1.1 1,-0.1 -2,-0.1 -0.384 72.9-123.1 -66.0 135.4 -33.4 -11.9 35.6 65 65 A D + 0 0 5 -23,-0.2 -24,-0.1 1,-0.2 -1,-0.1 -0.730 37.5 168.2 -77.8 100.2 -29.6 -12.3 36.1 66 66 A G S S+ 0 0 38 -2,-1.1 -1,-0.2 -26,-0.4 -25,-0.1 0.285 71.0 49.8 -95.6 9.4 -29.2 -10.8 39.6 67 67 A N S S- 0 0 27 -27,-0.2 146,-0.1 30,-0.0 31,-0.1 0.799 88.7-135.7-109.3 -58.3 -25.6 -12.1 39.9 68 68 A G S > S+ 0 0 0 144,-0.1 4,-2.3 -27,-0.1 5,-0.1 -0.030 77.9 100.0 120.1 -29.9 -23.6 -11.2 36.9 69 69 A H H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 84.9 45.8 -56.4 -49.8 -21.8 -14.5 36.3 70 70 A G H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 112.7 50.0 -62.0 -44.2 -24.1 -15.7 33.5 71 71 A T H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 140,-0.3 0.876 109.6 53.4 -61.6 -38.9 -24.0 -12.3 31.7 72 72 A H H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 139,-0.3 0.948 111.9 42.7 -61.5 -49.9 -20.2 -12.4 31.9 73 73 A C H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.904 112.8 52.0 -65.7 -44.0 -19.9 -15.9 30.3 74 74 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.883 106.7 56.6 -57.9 -38.6 -22.5 -15.1 27.6 75 75 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.850 106.1 48.2 -60.4 -39.5 -20.5 -12.0 26.8 76 76 A T H < S+ 0 0 1 -4,-1.4 8,-2.2 -3,-0.3 -1,-0.2 0.829 110.8 53.2 -71.1 -35.1 -17.4 -14.0 26.2 77 77 A V H < S- 0 0 0 -4,-1.8 8,-3.1 6,-0.2 7,-0.4 0.977 137.4 -20.3 -59.8 -56.8 -19.4 -16.4 24.0 78 78 A G H < S+ 0 0 0 -4,-2.5 -3,-0.2 5,-0.2 -2,-0.2 0.129 80.4 135.5-158.7 36.3 -20.8 -13.7 21.7 79 79 A S X - 0 0 0 -4,-2.2 4,-1.5 -5,-0.1 -30,-0.2 -0.540 62.9-111.3 -74.9 154.9 -21.0 -10.0 22.8 80 80 A R T 4 S+ 0 0 107 -32,-2.7 6,-0.1 1,-0.2 -1,-0.1 0.925 110.5 21.6 -48.2 -54.7 -20.0 -7.5 20.1 81 81 A T T 4 S+ 0 0 42 1,-0.1 -1,-0.2 -33,-0.1 -5,-0.0 0.795 135.1 30.9 -91.8 -30.9 -16.8 -6.4 21.9 82 82 A Y T 4 S+ 0 0 36 -7,-0.2 2,-0.2 -34,-0.1 -2,-0.2 0.383 97.7 103.9-112.9 2.2 -15.9 -9.2 24.3 83 83 A G < - 0 0 0 -4,-1.5 3,-0.3 1,-0.1 -6,-0.2 -0.591 56.6-152.0-101.0 148.4 -17.2 -12.2 22.4 84 84 A V S S+ 0 0 0 -8,-2.2 2,-0.8 -7,-0.4 -6,-0.2 0.925 99.5 37.7 -74.4 -51.4 -15.6 -15.0 20.3 85 85 A A S > S- 0 0 0 -8,-3.1 3,-1.5 -9,-0.2 -1,-0.3 -0.800 75.0-175.4-107.9 89.1 -18.6 -15.6 18.0 86 86 A K T 3 S+ 0 0 12 -2,-0.8 -56,-0.2 -3,-0.3 -1,-0.1 0.469 78.0 39.6 -74.9 -4.2 -19.9 -12.1 17.5 87 87 A K T 3 S+ 0 0 95 -58,-2.6 -55,-0.4 -8,-0.1 -1,-0.3 0.278 86.4 120.2-125.4 8.2 -23.0 -13.0 15.5 88 88 A T < - 0 0 1 -3,-1.5 2,-0.5 -59,-0.4 -54,-0.2 -0.206 66.1-111.1 -68.4 162.5 -24.2 -16.1 17.3 89 89 A Q E -c 34 0B 53 -56,-2.0 -54,-3.0 -59,-0.3 2,-0.5 -0.844 30.9-150.7 -95.0 131.9 -27.6 -16.5 19.0 90 90 A L E -cd 35 53B 0 -38,-2.8 -36,-1.8 -2,-0.5 2,-0.5 -0.897 10.5-169.4-109.8 132.7 -27.6 -16.7 22.8 91 91 A F E -cd 36 54B 8 -56,-2.6 -54,-3.1 -2,-0.5 2,-0.4 -0.979 12.3-146.5-121.2 126.5 -30.1 -18.5 24.9 92 92 A G E -cd 37 55B 0 -38,-3.0 -36,-2.8 -2,-0.5 -35,-1.4 -0.777 15.2-179.3 -97.0 132.0 -30.2 -18.1 28.7 93 93 A V E -cd 38 57B 0 -56,-2.3 -54,-2.0 -2,-0.4 2,-1.0 -0.974 18.0-149.7-126.1 112.8 -31.2 -20.9 31.0 94 94 A K E +cd 39 58B 4 -37,-2.8 -35,-2.1 -2,-0.4 -54,-0.2 -0.714 40.2 143.1 -92.4 97.2 -31.2 -19.9 34.7 95 95 A V + 0 0 0 -56,-1.6 2,-0.4 -2,-1.0 -55,-0.2 0.474 60.6 70.0-105.4 -11.2 -30.3 -23.0 36.9 96 96 A L S S- 0 0 7 -57,-2.0 6,-0.2 -3,-0.2 -37,-0.1 -0.892 80.4-129.2-108.8 141.2 -28.2 -21.0 39.4 97 97 A D > - 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