==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAY-06 2DP4 . COMPND 2 MOLECULE: PROTEINASE K; . SOURCE 2 ORGANISM_SCIENTIFIC: ENGYODONTIUM ALBUM; . AUTHOR A.K.SINGH,N.SINGH,S.SHARMA,A.BHUSHAN,T.P.SINGH . 287 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.6 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 . 1 0.3 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 . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.6 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 0 1 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 3 1 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 . 0 2 1 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 0 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 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 E A 0 0 29 0, 0.0 24,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.0 -9.4 11.8 -16.9 2 2 E A E -A 24 0A 60 22,-0.2 2,-0.7 25,-0.0 22,-0.2 -0.894 360.0-161.6-150.9 117.7 -7.8 9.8 -14.1 3 3 E Q E > -A 23 0A 38 20,-2.5 20,-2.7 -2,-0.3 3,-0.5 -0.864 25.4-151.8 -94.8 114.8 -6.3 10.8 -10.8 4 4 E T E 3 S+A 22 0A 96 -2,-0.7 18,-0.2 18,-0.2 -2,-0.0 -0.388 71.7 18.0 -81.9 163.3 -4.2 7.9 -9.6 5 5 E N T 3 S+ 0 0 137 16,-0.9 -1,-0.2 1,-0.1 17,-0.2 0.800 92.7 163.9 43.4 39.7 -3.5 7.1 -5.9 6 6 E A < - 0 0 14 15,-0.8 -1,-0.1 -3,-0.5 2,-0.1 -0.224 48.9 -74.4 -84.3 171.3 -6.5 9.2 -4.9 7 7 E P >> - 0 0 22 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.439 47.8-121.0 -62.1 135.4 -8.4 9.5 -1.7 8 8 E W H 3> S+ 0 0 38 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.835 109.1 63.6 -50.3 -37.4 -10.6 6.3 -1.5 9 9 E G H 3> S+ 0 0 3 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.943 105.9 42.6 -51.7 -55.4 -13.8 8.4 -1.3 10 10 E L H <> S+ 0 0 2 -3,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.849 116.5 50.1 -59.7 -37.7 -13.2 9.9 -4.8 11 11 E A H >< S+ 0 0 0 -4,-1.7 3,-1.4 1,-0.2 13,-0.2 0.959 103.9 56.3 -66.2 -51.6 -12.2 6.4 -6.1 12 12 E R H >< S+ 0 0 7 -4,-3.4 3,-0.6 1,-0.3 -1,-0.2 0.759 105.3 55.4 -51.3 -30.4 -15.2 4.6 -4.7 13 13 E I H 3< S+ 0 0 1 -4,-1.2 262,-1.8 -5,-0.2 263,-0.3 0.706 108.5 43.1 -78.5 -26.5 -17.5 7.0 -6.6 14 14 E S T << S+ 0 0 12 -3,-1.4 2,-0.3 -4,-0.7 -1,-0.2 0.087 112.5 73.5-104.9 19.9 -16.0 6.4 -10.1 15 15 E S < - 0 0 14 -3,-0.6 261,-0.1 -4,-0.1 260,-0.1 -0.853 60.8-157.2-129.6 167.9 -15.9 2.7 -9.4 16 16 E T S S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.448 86.1 48.3-122.2 -8.5 -18.3 -0.2 -9.1 17 17 E S S S- 0 0 64 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 -0.994 87.3-125.2-132.2 132.8 -16.3 -2.5 -6.9 18 18 E P S S+ 0 0 53 0, 0.0 3,-0.1 0, 0.0 168,-0.1 -0.144 82.7 62.1 -73.1 174.7 -14.6 -1.2 -3.8 19 19 E G S S+ 0 0 79 1,-0.3 2,-0.2 166,-0.3 167,-0.0 0.555 74.7 129.7 86.6 9.1 -10.9 -1.4 -3.0 20 20 E T - 0 0 55 -3,-0.3 -1,-0.3 -12,-0.1 -8,-0.1 -0.643 46.7-155.9 -98.2 155.4 -9.8 0.6 -5.9 21 21 E S + 0 0 61 -2,-0.2 -16,-0.9 -10,-0.1 -15,-0.8 -0.142 59.1 85.8-124.7 40.9 -7.4 3.5 -6.0 22 22 E T E -A 4 0A 25 -18,-0.2 2,-0.7 -17,-0.2 -18,-0.2 -0.999 57.5-146.0-142.0 137.5 -8.2 5.7 -9.1 23 23 E Y E -A 3 0A 0 -20,-2.7 -20,-2.5 -2,-0.3 2,-0.6 -0.901 14.3-167.5-107.3 111.2 -10.7 8.4 -9.7 24 24 E Y E +A 2 0A 101 -2,-0.7 2,-0.3 -13,-0.2 253,-0.2 -0.869 22.4 152.9 -99.2 121.1 -12.0 8.5 -13.3 25 25 E Y - 0 0 41 -24,-1.3 2,-0.3 -2,-0.6 60,-0.0 -0.946 49.0 -90.9-143.1 162.6 -13.9 11.7 -14.1 26 26 E D > - 0 0 53 -2,-0.3 3,-2.6 1,-0.1 4,-0.1 -0.599 37.0-122.1 -77.3 137.3 -14.8 13.8 -17.1 27 27 E E T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.3 -25,-0.0 0.748 106.4 77.4 -48.3 -29.8 -12.2 16.6 -17.8 28 28 E S T > S- 0 0 27 1,-0.1 3,-2.6 2,-0.1 -1,-0.3 0.799 75.6-174.1 -52.2 -30.5 -15.0 19.1 -17.5 29 29 E A T < - 0 0 0 -3,-2.6 58,-2.8 1,-0.3 59,-0.2 0.725 65.3 -57.1 37.3 42.9 -14.7 18.6 -13.8 30 30 E G T > S+ 0 0 0 206,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.628 83.6 167.1 72.5 12.7 -17.6 20.8 -12.8 31 31 E Q T < + 0 0 129 -3,-2.6 -1,-0.2 1,-0.2 57,-0.2 -0.367 62.9 28.1 -61.7 136.3 -16.4 23.9 -14.5 32 32 E G T 3 S+ 0 0 30 55,-0.5 93,-2.6 1,-0.3 94,-0.3 0.462 101.1 98.0 93.4 0.8 -19.1 26.6 -14.8 33 33 E S < - 0 0 1 -3,-1.5 56,-1.6 92,-0.2 2,-0.4 -0.729 60.6-134.3-117.5 168.6 -21.1 25.6 -11.7 34 34 E a E -bc 89 127B 3 92,-1.9 94,-3.5 -2,-0.2 2,-0.5 -0.970 10.5-167.7-130.5 142.4 -21.2 26.9 -8.1 35 35 E V E -bc 90 128B 0 54,-2.8 56,-1.9 -2,-0.4 2,-0.6 -0.931 10.5-155.9-129.9 107.0 -21.2 25.3 -4.7 36 36 E Y E -bc 91 129B 0 92,-2.3 94,-2.3 -2,-0.5 2,-0.8 -0.741 9.7-154.9 -82.0 121.2 -22.1 27.4 -1.7 37 37 E V E -bc 92 130B 1 54,-2.9 56,-2.2 -2,-0.6 2,-1.1 -0.865 4.8-164.2-100.8 105.2 -20.5 25.7 1.4 38 38 E I E +b 93 0B 0 92,-1.9 94,-0.3 -2,-0.8 56,-0.2 -0.758 50.7 92.3 -92.2 94.6 -22.5 26.8 4.4 39 39 E D E S-b 94 0B 0 54,-1.4 57,-2.7 -2,-1.1 56,-2.6 -0.345 98.0 -42.5-147.5-133.6 -20.2 25.9 7.3 40 40 E T S S- 0 0 0 1,-0.4 26,-0.3 54,-0.2 54,-0.2 0.308 97.4 -95.4 -94.8 5.0 -17.5 27.6 9.4 41 41 E G - 0 0 0 52,-0.4 -1,-0.4 -4,-0.2 2,-0.4 -0.351 39.1 -83.7 105.9 172.0 -16.1 29.1 6.3 42 42 E I - 0 0 2 21,-0.3 2,-1.6 28,-0.1 23,-0.3 -0.924 21.9-127.6-120.4 145.7 -13.3 28.3 3.9 43 43 E E > - 0 0 38 -2,-0.4 3,-1.4 1,-0.2 6,-0.2 -0.793 36.1-174.9 -90.2 92.1 -9.6 28.9 4.0 44 44 E A T 3 S+ 0 0 32 -2,-1.6 9,-0.4 1,-0.3 7,-0.4 0.684 71.8 61.0 -64.9 -24.6 -9.8 30.5 0.7 45 45 E S T 3 S+ 0 0 105 -3,-0.1 -1,-0.3 6,-0.1 5,-0.1 0.414 71.7 126.9 -88.2 2.3 -6.1 31.0 0.3 46 46 E H X - 0 0 11 -3,-1.4 3,-2.5 1,-0.2 5,-0.4 -0.435 66.4-130.1 -64.0 128.3 -5.4 27.3 0.5 47 47 E P G > S+ 0 0 89 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.722 104.1 65.9 -48.4 -29.9 -3.2 26.3 -2.5 48 48 E E G 3 S+ 0 0 24 1,-0.2 32,-2.2 2,-0.1 34,-0.1 0.713 94.1 58.5 -68.8 -21.9 -5.6 23.4 -3.2 49 49 E F G X S- 0 0 0 -3,-2.5 3,-1.8 30,-0.2 -1,-0.2 0.566 92.0-148.9 -84.1 -8.7 -8.4 25.8 -4.1 50 50 E E T < - 0 0 85 -3,-1.0 -2,-0.1 -4,-0.4 -5,-0.1 0.800 67.0 -58.8 45.5 37.4 -6.3 27.5 -6.8 51 51 E G T 3 S+ 0 0 73 -5,-0.4 -1,-0.3 -7,-0.4 -6,-0.1 0.862 117.8 110.5 63.8 34.5 -8.1 30.8 -6.2 52 52 E R < + 0 0 34 -3,-1.8 38,-2.1 -8,-0.2 2,-0.4 0.472 58.5 77.7-113.9 -8.2 -11.5 29.3 -6.9 53 53 E A E +d 90 0B 8 -9,-0.4 2,-0.3 36,-0.2 38,-0.2 -0.868 58.8 174.0-105.7 137.1 -12.8 29.4 -3.3 54 54 E Q E -d 91 0B 92 36,-2.4 38,-3.3 -2,-0.4 2,-0.1 -0.995 31.6-121.1-147.5 137.6 -14.1 32.7 -1.9 55 55 E M E +d 92 0B 35 -2,-0.3 38,-0.2 36,-0.2 3,-0.1 -0.494 31.6 169.3 -73.7 150.2 -15.8 33.9 1.3 56 56 E V E + 0 0 31 36,-2.7 2,-0.3 1,-0.4 37,-0.2 0.595 57.4 8.3-132.7 -31.7 -19.1 35.7 0.6 57 57 E K E -d 93 0B 83 35,-1.5 37,-2.4 6,-0.1 -1,-0.4 -0.989 54.2-172.6-154.6 148.2 -21.0 36.2 3.9 58 58 E T - 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