==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-MAY-11 3AZP . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES MOROOKAENSIS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 1322 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 849 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 302 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 112 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 3 5 2 2 0 0 2 0 2 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 3 5 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 . 8 8 8 7 9 7 7 0 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 . 2 0 11 2 1 0 0 2 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 2 A V 0 0 139 0, 0.0 2,-0.3 0, 0.0 414,-0.2 0.000 360.0 360.0 360.0 139.4 -23.1 -59.8 -5.3 2 3 A S E -a 415 0A 61 412,-2.2 414,-1.1 2,-0.0 2,-0.4 -0.896 360.0-103.4-137.6 167.0 -23.9 -61.8 -2.2 3 4 A T E +a 416 0A 93 -2,-0.3 414,-0.2 412,-0.2 412,-0.0 -0.770 43.3 159.4 -96.6 137.2 -26.8 -62.2 0.3 4 5 A A - 0 0 16 412,-2.2 5,-0.1 -2,-0.4 3,-0.1 -0.990 46.7 -82.2-152.8 152.6 -26.7 -60.6 3.7 5 6 A P > - 0 0 77 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.234 59.3 -94.3 -55.5 142.3 -29.2 -59.6 6.4 6 7 A Y T 3 S+ 0 0 37 1,-0.3 446,-0.2 2,-0.2 447,-0.1 -0.385 112.9 23.7 -61.1 132.3 -30.9 -56.3 5.8 7 8 A G T 3 S+ 0 0 1 444,-1.2 -1,-0.3 441,-0.1 445,-0.2 0.189 106.6 80.8 97.4 -15.7 -29.1 -53.5 7.6 8 9 A A < + 0 0 38 -3,-2.0 444,-0.2 444,-0.1 -2,-0.2 0.350 59.9 127.7-103.7 4.4 -25.8 -55.4 7.7 9 10 A W - 0 0 13 442,-1.8 2,-0.3 -4,-0.3 406,-0.1 -0.359 66.7-112.5 -66.1 139.7 -24.6 -54.6 4.2 10 11 A Q - 0 0 137 -2,-0.1 404,-0.1 404,-0.1 -1,-0.1 -0.564 40.3-170.8 -71.8 127.7 -21.1 -53.2 3.8 11 12 A S - 0 0 9 -2,-0.3 440,-0.1 2,-0.1 401,-0.0 -0.973 30.9-147.5-127.0 139.1 -21.4 -49.6 2.5 12 13 A P S S+ 0 0 55 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.491 79.8 94.0 -78.7 -2.0 -18.7 -47.2 1.3 13 14 A I - 0 0 0 433,-0.1 2,-0.2 434,-0.1 -2,-0.1 -0.797 57.1-179.7 -96.6 101.8 -20.8 -44.3 2.7 14 15 A D >> - 0 0 79 -2,-0.9 4,-2.2 1,-0.1 3,-0.7 -0.587 42.3-107.8 -97.7 163.2 -19.7 -43.5 6.2 15 16 A A H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.798 118.3 60.3 -57.3 -30.4 -21.1 -40.8 8.5 16 17 A A H 3> S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.895 105.9 46.1 -65.9 -40.0 -18.0 -38.7 8.0 17 18 A L H <> S+ 0 0 33 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.939 111.7 52.8 -66.6 -45.2 -18.7 -38.5 4.2 18 19 A V H < S+ 0 0 5 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.931 112.0 44.3 -54.6 -49.9 -22.3 -37.7 5.0 19 20 A A H >< S+ 0 0 1 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.935 110.1 55.8 -61.2 -47.5 -21.4 -34.8 7.2 20 21 A S H 3< S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.841 113.6 40.0 -54.3 -38.6 -18.7 -33.5 4.8 21 22 A R T 3< S+ 0 0 87 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.372 89.9 122.4 -94.9 4.0 -21.2 -33.2 2.0 22 23 A S < + 0 0 29 -3,-1.5 -3,-0.1 -4,-0.4 607,-0.0 -0.126 55.0 27.6 -63.9 164.1 -24.1 -31.9 4.1 23 24 A G S S- 0 0 58 16,-0.1 336,-0.2 18,-0.1 16,-0.0 -0.149 71.9-122.4 79.2-176.6 -25.8 -28.6 3.3 24 25 A R - 0 0 92 334,-0.1 336,-0.1 14,-0.1 352,-0.0 -0.980 33.1 -73.9-160.3 164.8 -26.2 -26.8 -0.1 25 26 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.411 60.1-177.7 -62.2 147.6 -25.4 -23.6 -1.9 26 27 A A E +B 38 0B 24 12,-2.2 12,-3.5 1,-0.2 314,-0.1 -0.959 44.9 23.6-146.5 162.8 -27.8 -20.9 -0.6 27 28 A C E S- 0 0 31 -2,-0.3 -1,-0.2 10,-0.2 313,-0.1 0.913 73.9-165.0 46.5 57.7 -28.8 -17.3 -1.0 28 29 A V E + 0 0 3 9,-0.2 313,-0.3 -3,-0.1 2,-0.3 -0.338 13.8 169.0 -70.0 151.2 -27.5 -17.0 -4.6 29 30 A G E -B 36 0B 9 7,-2.4 7,-3.2 313,-0.1 2,-0.3 -0.909 30.4-125.6-168.0 138.8 -27.0 -13.6 -6.0 30 31 A A E -B 35 0B 27 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.643 17.4-175.0 -89.1 142.8 -25.4 -11.8 -9.0 31 32 A V E > -B 34 0B 3 3,-2.3 3,-1.8 -2,-0.3 2,-0.3 -0.847 65.8 -57.1-136.4 94.7 -23.0 -9.0 -8.6 32 33 A G T 3 S- 0 0 10 1125,-0.5 -1,-0.0 -2,-0.4 1125,-0.0 -0.547 121.7 -18.4 68.8-126.6 -22.1 -7.5 -12.0 33 34 A D T 3 S+ 0 0 79 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.190 125.7 90.7 -96.7 15.9 -20.6 -10.4 -14.0 34 35 A E E < -B 31 0B 12 -3,-1.8 -3,-2.3 20,-0.1 2,-0.4 -0.699 62.9-148.9-108.9 161.5 -20.1 -12.4 -10.8 35 36 A V E -BC 30 53B 12 18,-2.0 18,-2.4 -2,-0.2 2,-0.3 -0.995 17.9-176.1-132.4 125.0 -22.3 -14.9 -9.0 36 37 A W E +BC 29 52B 0 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.3 -0.851 7.1 163.8-119.8 156.7 -22.1 -15.3 -5.2 37 38 A W E - C 0 51B 4 14,-1.4 14,-2.6 -2,-0.3 2,-0.4 -0.980 38.9 -98.2-162.7 163.7 -23.8 -17.6 -2.7 38 39 A V E -BC 26 50B 14 -12,-3.5 -12,-2.2 -2,-0.3 12,-0.2 -0.763 38.9-173.4 -91.5 132.7 -23.5 -18.9 0.8 39 40 A A E - C 0 49B 8 10,-2.5 10,-3.2 -2,-0.4 30,-0.2 -0.968 21.7-117.7-128.3 144.4 -21.9 -22.3 1.3 40 41 A P E - C 0 48B 46 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.459 15.8-168.4 -79.4 150.9 -21.5 -24.5 4.4 41 42 A R E > > + C 0 47B 74 6,-2.4 3,-2.4 -2,-0.1 6,-0.7 -0.599 11.6 173.0-136.9 69.8 -18.1 -25.4 5.9 42 43 A P T 3>5S+ 0 0 13 0, 0.0 587,-2.6 0, 0.0 4,-0.6 0.771 79.4 52.5 -49.6 -34.2 -19.0 -28.2 8.4 43 44 A A T 345S+ 0 0 75 1,-0.2 2,-0.5 585,-0.2 585,-0.1 0.481 97.2 71.0 -84.6 -3.0 -15.3 -29.0 9.1 44 45 A E T X45S- 0 0 75 -3,-2.4 3,-1.9 3,-0.2 -1,-0.2 -0.547 135.9 -70.1-111.0 64.1 -14.6 -25.3 9.9 45 46 A A T 345S- 0 0 64 -2,-0.5 -2,-0.2 1,-0.3 583,-0.1 0.762 86.2 -71.8 56.1 27.8 -16.5 -25.1 13.2 46 47 A G T 3< - 0 0 84 4,-3.1 3,-2.6 -2,-0.6 -20,-0.1 -0.388 27.5-107.3 -78.9 158.2 -16.0 -15.2 -11.5 55 56 A A T 3 S+ 0 0 27 1,-0.3 -1,-0.1 2,-0.1 -21,-0.1 0.825 120.4 56.2 -51.7 -36.6 -17.2 -14.9 -15.1 56 57 A D T 3 S- 0 0 127 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.355 127.6 -98.1 -80.8 6.8 -14.3 -17.0 -16.3 57 58 A G S < S+ 0 0 31 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.285 71.0 151.2 97.6 -13.1 -15.4 -19.8 -14.0 58 59 A A - 0 0 39 -5,-0.1 -4,-3.1 1,-0.1 2,-0.4 -0.333 22.7-174.5 -54.0 132.7 -13.0 -19.1 -11.1 59 60 A E E +D 53 0B 67 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.931 15.6 141.8-140.2 111.6 -14.8 -20.3 -8.0 60 61 A E E -D 52 0B 143 -8,-1.9 -8,-3.0 -2,-0.4 2,-0.1 -0.981 54.2 -91.5-148.7 157.8 -13.4 -19.8 -4.5 61 62 A S E -D 51 0B 45 -2,-0.3 -10,-0.3 -10,-0.2 -2,-0.0 -0.457 30.5-159.7 -65.9 139.4 -14.4 -19.0 -0.9 62 63 A A S S+ 0 0 21 -12,-3.7 52,-0.2 1,-0.2 -11,-0.1 0.576 72.5 48.6 -99.8 -12.5 -14.2 -15.2 -0.4 63 64 A L S S- 0 0 1 -13,-0.7 -1,-0.2 4,-0.1 -13,-0.1 -0.991 73.1-144.3-132.1 130.2 -14.0 -15.3 3.4 64 65 A P > - 0 0 78 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 -0.408 43.4 -52.0 -86.3 166.1 -11.7 -17.4 5.6 65 66 A A T 3 S+ 0 0 51 1,-0.3 3,-0.1 -2,-0.1 -20,-0.1 -0.373 114.7 38.2 -64.1 155.1 -12.6 -18.8 9.0 66 67 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 -0.952 89.3 102.9 -88.5 11.1 -13.7 -17.7 11.6 67 68 A W < - 0 0 56 -3,-1.5 2,-0.5 -20,-0.1 -4,-0.1 -0.324 55.1-163.3 -55.4 130.9 -16.0 -15.4 9.6 68 69 A N - 0 0 20 -21,-0.1 30,-2.9 2,-0.1 2,-1.7 -0.932 11.4-149.5-125.1 106.0 -19.5 -17.0 9.7 69 70 A V B +E 97 0C 1 -21,-2.8 2,-0.3 -2,-0.5 28,-0.2 -0.549 61.0 91.7 -79.3 85.4 -22.0 -15.8 7.2 70 71 A R - 0 0 43 -2,-1.7 2,-0.3 26,-1.3 31,-0.2 -0.949 50.2-159.8-168.0 150.7 -25.3 -16.3 9.1 71 72 A N - 0 0 1 -2,-0.3 27,-0.1 7,-0.2 59,-0.1 -0.812 25.9-121.9-132.0 175.6 -27.5 -14.2 11.4 72 73 A R > + 0 0 82 -2,-0.3 3,-2.6 5,-0.1 2,-0.1 0.105 53.7 142.6-107.2 21.7 -30.2 -14.9 14.0 73 74 A V G >> S- 0 0 0 1,-0.3 4,-2.4 58,-0.3 3,-1.2 -0.455 90.9 -2.7 -62.9 131.2 -33.1 -12.9 12.4 74 75 A F G 34 S- 0 0 2 1,-0.3 -1,-0.3 2,-0.2 473,-0.1 0.683 117.3 -92.1 58.0 14.7 -36.3 -15.0 13.1 75 76 A E G <4 S+ 0 0 28 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.388 126.1 79.6 60.4 -4.7 -33.6 -17.3 14.6 76 77 A Y T <4 S- 0 0 67 -3,-1.2 -2,-0.2 215,-0.2 -1,-0.1 0.562 105.2-107.1-105.0 -11.3 -33.5 -19.0 11.2 77 78 A S < - 0 0 18 -4,-2.4 -5,-0.1 214,-0.1 -3,-0.1 0.807 25.3-133.7 86.5 106.6 -31.3 -16.3 9.4 78 79 A G - 0 0 0 1,-0.2 -7,-0.2 53,-0.2 216,-0.2 -0.353 60.5 -51.2 -80.5 167.5 -32.6 -13.8 6.9 79 80 A F - 0 0 33 214,-2.8 54,-3.4 1,-0.2 -1,-0.2 -0.166 63.2-158.0 -42.5 113.2 -30.7 -13.2 3.6 80 81 A P + 0 0 3 0, 0.0 16,-1.9 0, 0.0 2,-0.3 0.307 54.3 28.2 -82.5 2.2 -27.2 -12.5 5.1 81 82 A W E -F 95 0D 6 14,-0.2 2,-0.3 53,-0.1 14,-0.2 -0.977 48.4-167.8-158.4 170.2 -25.4 -10.5 2.4 82 83 A A E -F 94 0D 12 12,-1.9 12,-2.2 -2,-0.3 2,-0.3 -0.965 9.9-173.7-156.5 157.9 -25.5 -8.1 -0.5 83 84 A G E -F 93 0D 18 -2,-0.3 10,-0.2 10,-0.2 -51,-0.2 -0.967 8.7-165.6-161.8 144.0 -23.1 -6.8 -3.1 84 85 A V E -F 92 0D 27 8,-2.0 8,-2.3 -2,-0.3 2,-0.1 -0.983 24.3-123.7-131.6 142.6 -22.8 -4.3 -5.9 85 86 A P - 0 0 30 0, 0.0 -53,-0.1 0, 0.0 1072,-0.0 -0.447 29.2-156.7 -78.4 159.6 -20.3 -4.1 -8.8 86 87 A R - 0 0 62 -2,-0.1 4,-0.3 1,-0.1 3,-0.1 -0.959 28.1-117.5-137.2 155.8 -18.3 -0.9 -9.1 87 88 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.864 100.2 11.6 -59.2 -35.1 -16.4 0.9 -11.9 88 89 A A S S+ 0 0 77 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.993 115.0 35.1-145.7 150.4 -13.1 0.6 -10.0 89 90 A G S S- 0 0 47 -2,-0.3 20,-0.3 20,-0.1 -1,-0.1 0.472 103.6 -91.7 89.9 3.7 -11.8 -1.3 -6.9 90 91 A G S S- 0 0 19 -4,-0.3 -2,-0.2 18,-0.1 2,-0.0 -0.213 70.6 -33.2 81.6-179.3 -13.8 -4.5 -7.4 91 92 A P - 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