==== 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 3AZQ . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES MOROOKAENSIS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 1324 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 851 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 301 22.7 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 . 116 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 4 3 2 0 0 2 1 1 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 4 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 6 10 8 6 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 0.000 360.0 360.0 360.0 128.4 -23.3 -59.7 -5.3 2 3 A S E -a 415 0A 66 412,-2.5 414,-1.1 2,-0.0 2,-0.3 -0.913 360.0-106.6-133.9 161.2 -24.0 -61.6 -2.1 3 4 A T E +a 416 0A 92 -2,-0.3 414,-0.2 412,-0.2 412,-0.0 -0.636 41.5 157.0 -88.7 141.9 -26.9 -62.1 0.3 4 5 A A - 0 0 15 412,-1.9 5,-0.1 -2,-0.3 3,-0.1 -0.983 47.6 -82.5-157.7 155.9 -26.9 -60.6 3.8 5 6 A P > - 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.292 60.7 -92.5 -60.3 146.7 -29.4 -59.6 6.5 6 7 A Y T 3 S+ 0 0 33 1,-0.2 446,-0.2 2,-0.2 447,-0.1 -0.377 113.3 24.4 -63.1 138.3 -31.0 -56.2 5.9 7 8 A G T 3 S+ 0 0 1 444,-1.1 -1,-0.2 441,-0.2 445,-0.2 0.201 105.9 83.0 92.7 -14.7 -29.1 -53.4 7.6 8 9 A A < + 0 0 38 -3,-1.8 -2,-0.2 444,-0.1 444,-0.2 0.390 59.0 125.0-102.2 3.5 -25.9 -55.4 7.7 9 10 A W - 0 0 12 442,-1.8 2,-0.4 -4,-0.2 643,-0.2 -0.348 66.8-113.4 -67.8 142.6 -24.6 -54.6 4.2 10 11 A Q - 0 0 125 641,-0.1 404,-0.1 -2,-0.1 -1,-0.1 -0.633 40.0-173.9 -76.8 124.7 -21.2 -53.1 3.8 11 12 A S - 0 0 11 -2,-0.4 440,-0.1 2,-0.1 401,-0.0 -0.973 31.8-146.9-127.0 139.2 -21.5 -49.5 2.5 12 13 A P S S+ 0 0 55 0, 0.0 2,-1.0 0, 0.0 5,-0.1 0.456 79.5 95.1 -78.0 -0.9 -18.7 -47.0 1.4 13 14 A I + 0 0 0 433,-0.1 2,-0.2 434,-0.1 -2,-0.1 -0.772 57.4 179.5 -97.4 97.6 -20.9 -44.2 2.7 14 15 A D >> - 0 0 76 -2,-1.0 4,-2.0 1,-0.1 3,-1.1 -0.608 43.4-106.3 -96.7 157.4 -19.7 -43.4 6.3 15 16 A A H 3> S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.852 119.9 60.7 -46.7 -41.3 -21.1 -40.7 8.6 16 17 A A H 3> S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.913 105.8 46.4 -55.5 -44.6 -18.0 -38.7 8.0 17 18 A L H <> S+ 0 0 25 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.949 110.7 53.5 -63.0 -48.2 -18.8 -38.5 4.3 18 19 A V H < S+ 0 0 6 -4,-2.0 3,-0.4 1,-0.2 4,-0.3 0.945 112.7 42.2 -50.3 -56.8 -22.5 -37.6 5.0 19 20 A A H >< S+ 0 0 2 -4,-2.7 3,-2.5 1,-0.2 -1,-0.2 0.950 109.9 58.2 -55.7 -53.4 -21.5 -34.7 7.2 20 21 A S H 3< S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.830 114.5 37.2 -45.9 -40.6 -18.8 -33.6 4.9 21 22 A R T 3< S+ 0 0 99 -4,-2.1 -1,-0.3 -3,-0.4 -2,-0.2 0.246 90.5 122.1-100.9 13.0 -21.3 -33.2 2.0 22 23 A S < + 0 0 30 -3,-2.5 2,-0.1 -4,-0.3 -3,-0.1 -0.304 55.8 28.0 -74.0 161.2 -24.3 -31.9 4.0 23 24 A G S S- 0 0 59 16,-0.1 336,-0.2 18,-0.1 16,-0.0 -0.257 72.1-123.1 84.8-175.7 -26.0 -28.6 3.2 24 25 A R - 0 0 93 14,-0.1 336,-0.1 334,-0.1 352,-0.0 -0.971 33.1 -71.3-160.9 168.7 -26.2 -26.8 -0.1 25 26 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.398 61.5-177.3 -63.8 151.6 -25.4 -23.6 -1.9 26 27 A A E +B 38 0B 25 12,-1.8 12,-3.9 1,-0.1 314,-0.1 -0.983 43.6 21.7-152.1 162.1 -27.8 -20.9 -0.6 27 28 A C E S- 0 0 33 -2,-0.3 -1,-0.1 10,-0.2 313,-0.1 0.901 75.5-165.7 45.6 53.0 -28.9 -17.3 -0.9 28 29 A V E + 0 0 2 9,-0.2 313,-0.3 -3,-0.1 2,-0.3 -0.278 13.0 170.8 -66.4 152.5 -27.5 -17.0 -4.5 29 30 A G E -B 36 0B 9 7,-2.6 7,-3.0 313,-0.1 2,-0.3 -0.939 29.6-125.1-167.1 142.3 -27.1 -13.6 -6.0 30 31 A A E -B 35 0B 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.719 19.1-176.8 -93.9 139.6 -25.5 -11.9 -9.1 31 32 A V E > -B 34 0B 2 3,-2.0 3,-1.9 -2,-0.3 2,-0.4 -0.880 65.0 -54.6-135.0 98.8 -23.1 -9.0 -8.7 32 33 A G T 3 S- 0 0 11 1125,-0.5 51,-0.0 -2,-0.4 -2,-0.0 -0.556 121.9 -20.8 68.7-124.4 -22.0 -7.6 -12.0 33 34 A D T 3 S+ 0 0 80 -2,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.123 125.9 92.5-102.7 18.8 -20.7 -10.5 -14.1 34 35 A E E < -B 31 0B 12 -3,-1.9 -3,-2.0 20,-0.1 2,-0.4 -0.674 61.7-150.0-109.2 163.5 -20.1 -12.5 -10.9 35 36 A V E -BC 30 53B 12 18,-2.1 18,-2.5 -5,-0.2 2,-0.3 -0.972 16.7-178.0-138.4 120.0 -22.3 -14.9 -9.0 36 37 A W E +BC 29 52B 0 -7,-3.0 -7,-2.6 -2,-0.4 2,-0.3 -0.759 6.2 164.3-113.2 161.7 -22.1 -15.4 -5.2 37 38 A W E - C 0 51B 3 14,-1.3 14,-2.8 -2,-0.3 2,-0.5 -0.967 39.5 -97.9-167.9 160.7 -23.9 -17.7 -2.8 38 39 A V E -BC 26 50B 12 -12,-3.9 -12,-1.8 -2,-0.3 12,-0.2 -0.769 39.2-174.4 -91.5 129.9 -23.6 -18.9 0.8 39 40 A A E - C 0 49B 11 10,-2.4 10,-2.8 -2,-0.5 30,-0.2 -0.947 22.1-116.9-125.0 145.2 -22.0 -22.4 1.2 40 41 A P E - C 0 48B 46 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.359 16.4-168.1 -77.4 158.9 -21.6 -24.5 4.3 41 42 A R E > > + C 0 47B 73 6,-1.7 3,-1.9 586,-0.1 6,-0.6 -0.572 11.2 173.1-145.3 70.8 -18.2 -25.5 5.8 42 43 A P T 3>5S+ 0 0 11 0, 0.0 587,-2.4 0, 0.0 4,-0.7 0.794 78.7 54.0 -54.2 -32.5 -19.0 -28.2 8.4 43 44 A A T 345S+ 0 0 72 1,-0.2 2,-0.4 585,-0.2 585,-0.1 0.553 97.9 69.8 -81.7 -5.2 -15.3 -29.0 9.1 44 45 A E T X45S- 0 0 71 -3,-1.9 3,-1.8 3,-0.2 -1,-0.2 -0.479 135.2 -71.7-108.4 60.5 -14.7 -25.3 9.8 45 46 A A T 345S- 0 0 57 -2,-0.4 583,-0.2 -3,-0.3 -2,-0.2 0.777 84.2 -73.3 59.5 26.3 -16.7 -25.1 13.1 46 47 A G T 3< - 0 0 80 4,-3.1 3,-2.3 -2,-0.7 -20,-0.1 -0.403 28.5-106.6 -82.7 160.1 -16.1 -15.2 -11.6 55 56 A A T 3 S+ 0 0 28 1,-0.3 -1,-0.1 2,-0.1 -21,-0.1 0.863 119.7 55.9 -52.6 -41.7 -17.1 -14.9 -15.2 56 57 A D T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.0 1026,-0.1 0.524 127.8 -98.3 -72.6 -1.5 -14.2 -17.0 -16.4 57 58 A G S < S+ 0 0 29 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.193 70.7 152.5 107.1 -18.6 -15.4 -19.8 -14.1 58 59 A A - 0 0 39 -5,-0.1 -4,-3.1 1,-0.1 2,-0.4 -0.208 21.7-173.9 -47.3 130.4 -13.1 -19.1 -11.1 59 60 A E E +D 53 0B 67 -6,-0.2 2,-0.3 316,-0.0 -6,-0.2 -0.950 16.4 141.9-137.9 114.5 -14.9 -20.4 -8.0 60 61 A E E -D 52 0B 142 -8,-1.7 -8,-3.3 -2,-0.4 2,-0.2 -0.983 53.9 -92.8-150.6 158.6 -13.5 -19.8 -4.5 61 62 A S E -D 51 0B 44 -2,-0.3 -10,-0.3 -10,-0.2 -2,-0.0 -0.512 30.5-160.7 -69.4 138.2 -14.5 -19.0 -0.9 62 63 A A S S+ 0 0 21 -12,-3.5 52,-0.2 -2,-0.2 -11,-0.1 0.651 72.2 48.0 -97.7 -17.4 -14.2 -15.3 -0.4 63 64 A L S S- 0 0 1 -13,-0.7 -1,-0.2 4,-0.1 -13,-0.1 -0.986 74.1-143.8-128.9 126.7 -14.0 -15.2 3.4 64 65 A P > - 0 0 82 0, 0.0 3,-1.7 0, 0.0 -2,-0.0 -0.401 43.1 -52.0 -82.4 162.4 -11.8 -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 -0.302 113.9 38.2 -61.7 156.3 -12.7 -18.9 8.9 66 67 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 -0.886 88.9 102.1 -94.2 25.0 -13.8 -17.8 11.5 67 68 A W < - 0 0 61 -3,-1.7 2,-0.5 -20,-0.1 -4,-0.1 -0.463 56.0-161.2 -64.7 135.2 -16.1 -15.4 9.6 68 69 A N - 0 0 19 -21,-0.1 30,-2.9 -2,-0.1 2,-1.5 -0.918 10.9-151.2-125.7 107.2 -19.6 -17.0 9.7 69 70 A V B +E 97 0C 2 -21,-3.3 2,-0.3 -2,-0.5 28,-0.2 -0.584 60.5 92.0 -82.0 92.2 -22.2 -15.8 7.2 70 71 A R - 0 0 45 -2,-1.5 2,-0.2 26,-1.1 31,-0.2 -0.878 51.2-158.2-174.0 141.7 -25.4 -16.3 9.0 71 72 A N - 0 0 1 7,-0.3 27,-0.1 -2,-0.3 59,-0.1 -0.768 24.8-122.6-124.6 172.8 -27.6 -14.2 11.3 72 73 A R > + 0 0 81 -2,-0.2 3,-2.5 5,-0.1 2,-0.3 0.075 54.6 141.7-104.5 23.6 -30.3 -14.9 13.9 73 74 A V G >> S- 0 0 0 1,-0.3 4,-1.8 58,-0.3 3,-1.1 -0.508 91.3 -2.4 -65.3 126.4 -33.2 -12.9 12.4 74 75 A F G 34 S- 0 0 3 1,-0.3 -1,-0.3 -2,-0.3 473,-0.1 0.679 116.9 -92.7 62.7 13.9 -36.3 -15.0 13.1 75 76 A E G <4 S+ 0 0 27 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.387 126.2 78.2 59.9 -4.2 -33.7 -17.3 14.6 76 77 A Y T <4 S- 0 0 57 -3,-1.1 -2,-0.2 215,-0.2 -1,-0.2 0.469 105.6-108.8-108.0 -6.4 -33.5 -19.0 11.2 77 78 A S < - 0 0 18 -4,-1.8 -5,-0.1 -7,-0.1 -3,-0.1 0.849 24.2-135.1 79.5 108.3 -31.4 -16.3 9.4 78 79 A G - 0 0 0 1,-0.2 -7,-0.3 53,-0.2 216,-0.2 -0.317 62.0 -46.6 -81.6 172.1 -32.7 -13.9 6.8 79 80 A F - 0 0 33 214,-2.9 54,-2.7 1,-0.2 -1,-0.2 -0.151 61.6-156.7 -43.7 113.4 -30.7 -13.2 3.6 80 81 A P + 0 0 4 0, 0.0 16,-1.5 0, 0.0 2,-0.3 0.435 55.9 23.6 -77.5 -3.6 -27.2 -12.6 5.0 81 82 A W E -F 95 0D 5 14,-0.2 2,-0.3 53,-0.1 14,-0.2 -0.946 46.4-165.1-155.7 176.8 -25.5 -10.5 2.3 82 83 A A E -F 94 0D 12 12,-1.8 12,-2.3 -2,-0.3 2,-0.3 -0.952 12.0-170.4-164.1 145.4 -25.6 -8.1 -0.6 83 84 A G E -F 93 0D 17 -2,-0.3 10,-0.2 10,-0.2 -51,-0.2 -0.998 5.9-164.8-146.7 149.1 -23.1 -7.0 -3.2 84 85 A V E -F 92 0D 24 8,-2.2 8,-2.7 -2,-0.3 2,-0.1 -0.993 21.4-125.8-135.1 141.0 -22.7 -4.4 -5.9 85 86 A P - 0 0 30 0, 0.0 -53,-0.1 0, 0.0 1072,-0.0 -0.445 29.1-160.5 -77.9 157.1 -20.3 -4.1 -8.8 86 87 A R - 0 0 61 -2,-0.1 4,-0.2 1,-0.1 3,-0.1 -0.943 31.8-113.5-138.1 159.1 -18.3 -0.9 -9.1 87 88 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.787 100.4 5.8 -62.0 -27.2 -16.4 1.0 -11.9 88 89 A A S S+ 0 0 74 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.995 112.1 39.6-155.6 155.9 -13.2 0.3 -10.0 89 90 A G S S- 0 0 45 -2,-0.3 20,-0.3 20,-0.1 -1,-0.1 0.554 104.8 -85.0 83.8 9.2 -11.7 -1.5 -7.0 90 91 A G S S- 0 0 18 -4,-0.2 -2,-0.2 18,-0.1 2,-0.0 -0.170 71.3 -41.0 82.3 178.1 -13.8 -4.6 -7.3 91 92 A P - 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