==== 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 3AZO . 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) . 46347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 64.1 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 . 304 23.0 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 . 7 0.5 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 . 111 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 12.2 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 1 6 3 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 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 6 10 8 6 8 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 12 0 2 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 0 140 0, 0.0 2,-0.3 0, 0.0 414,-0.2 0.000 360.0 360.0 360.0 144.1 -22.8 -59.7 -5.5 2 3 A S E -a 415 0A 58 412,-2.0 414,-1.3 2,-0.0 2,-0.4 -0.946 360.0-107.0-141.3 161.8 -23.5 -61.6 -2.3 3 4 A T E +a 416 0A 95 -2,-0.3 414,-0.2 412,-0.2 412,-0.0 -0.738 43.5 158.1 -92.6 136.7 -26.4 -62.1 0.1 4 5 A A - 0 0 16 412,-2.1 5,-0.1 -2,-0.4 3,-0.1 -0.988 47.3 -81.3-154.4 152.5 -26.4 -60.4 3.5 5 6 A P > - 0 0 75 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.256 57.9 -97.1 -55.9 138.2 -28.9 -59.4 6.2 6 7 A Y T 3 S+ 0 0 39 1,-0.3 446,-0.2 2,-0.2 447,-0.1 -0.381 113.9 26.2 -58.4 129.8 -30.6 -56.1 5.5 7 8 A G T 3 S+ 0 0 2 444,-1.3 -1,-0.3 441,-0.1 445,-0.2 0.160 106.6 79.7 101.0 -16.9 -28.8 -53.4 7.5 8 9 A A < + 0 0 38 -3,-2.4 -2,-0.2 444,-0.1 444,-0.2 0.339 59.9 126.6-104.5 5.4 -25.5 -55.3 7.5 9 10 A W - 0 0 12 442,-1.8 2,-0.4 -4,-0.3 406,-0.0 -0.384 66.3-114.7 -67.1 139.8 -24.3 -54.5 4.0 10 11 A Q - 0 0 138 -2,-0.1 404,-0.1 404,-0.1 -1,-0.1 -0.619 38.9-170.4 -75.2 127.0 -20.8 -53.0 3.6 11 12 A S - 0 0 7 -2,-0.4 440,-0.1 2,-0.1 401,-0.0 -0.966 30.5-146.3-125.0 139.4 -21.2 -49.4 2.3 12 13 A P S S+ 0 0 59 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.570 80.7 93.5 -76.3 -8.0 -18.5 -47.0 1.1 13 14 A I - 0 0 0 433,-0.1 2,-0.2 434,-0.1 -2,-0.1 -0.764 58.3-179.5 -90.5 104.7 -20.5 -44.1 2.5 14 15 A D > - 0 0 76 -2,-0.9 4,-2.0 1,-0.1 3,-0.5 -0.594 41.3-106.9 -99.9 165.3 -19.4 -43.4 6.1 15 16 A A H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.830 118.3 58.3 -59.0 -34.5 -20.7 -40.7 8.4 16 17 A A H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 106.8 48.7 -64.0 -38.0 -17.7 -38.5 8.0 17 18 A L H > S+ 0 0 32 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.936 110.7 50.4 -65.3 -47.2 -18.4 -38.4 4.2 18 19 A V H < S+ 0 0 5 -4,-2.0 4,-0.3 1,-0.2 -2,-0.2 0.942 113.3 45.5 -55.6 -50.6 -22.0 -37.5 4.9 19 20 A A H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.914 110.9 53.9 -60.0 -44.5 -21.1 -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 0.856 114.4 39.9 -59.7 -38.8 -18.4 -33.4 4.8 21 22 A R T 3< S+ 0 0 88 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.301 91.2 123.9 -94.6 8.0 -20.9 -33.2 1.9 22 23 A S < + 0 0 28 -3,-1.2 -3,-0.1 -4,-0.3 607,-0.0 -0.191 54.0 25.9 -67.2 161.7 -23.7 -31.8 4.0 23 24 A G S S- 0 0 59 16,-0.1 336,-0.2 18,-0.1 16,-0.0 -0.181 72.1-122.1 80.4-176.2 -25.5 -28.5 3.2 24 25 A R - 0 0 90 14,-0.1 336,-0.1 334,-0.1 2,-0.0 -0.973 32.9 -73.5-159.7 166.9 -25.8 -26.8 -0.1 25 26 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 14,-0.2 -0.447 60.0-177.2 -64.9 146.2 -25.1 -23.5 -1.9 26 27 A A E +B 38 0B 23 12,-2.1 12,-3.3 1,-0.2 314,-0.1 -0.957 44.8 21.7-145.5 162.5 -27.5 -20.9 -0.6 27 28 A C E S- 0 0 31 -2,-0.3 -1,-0.2 10,-0.2 2,-0.1 0.914 73.6-164.9 45.9 58.7 -28.6 -17.3 -1.1 28 29 A V E + 0 0 2 9,-0.2 2,-0.3 -3,-0.1 313,-0.3 -0.383 12.6 173.1 -71.2 150.3 -27.2 -17.0 -4.6 29 30 A G E -B 36 0B 8 7,-2.5 7,-3.1 313,-0.1 2,-0.3 -0.938 29.4-125.1-163.6 138.4 -26.8 -13.5 -6.0 30 31 A A E -B 35 0B 28 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.622 19.3-176.1 -85.7 141.1 -25.3 -11.7 -9.0 31 32 A V E > -B 34 0B 2 3,-2.7 3,-2.0 -2,-0.3 2,-0.3 -0.840 64.4 -59.5-136.4 94.5 -22.8 -8.9 -8.6 32 33 A G T 3 S- 0 0 8 1125,-0.4 -1,-0.1 -2,-0.4 1125,-0.0 -0.516 120.7 -18.1 66.4-127.6 -21.9 -7.4 -11.9 33 34 A D T 3 S+ 0 0 82 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.207 126.5 89.1 -95.3 15.9 -20.5 -10.3 -14.0 34 35 A E E < -B 31 0B 12 -3,-2.0 -3,-2.7 20,-0.1 2,-0.4 -0.717 63.5-148.3-110.0 161.1 -19.9 -12.3 -10.9 35 36 A V E -BC 30 53B 14 18,-2.3 18,-2.6 -2,-0.3 2,-0.3 -0.998 17.9-174.9-131.4 126.5 -22.1 -14.8 -9.0 36 37 A W E +BC 29 52B 0 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.3 -0.847 7.6 163.9-120.0 157.4 -21.9 -15.2 -5.2 37 38 A W E - C 0 51B 4 14,-1.5 14,-3.1 -2,-0.3 2,-0.5 -0.976 39.1 -98.8-162.0 166.8 -23.5 -17.6 -2.7 38 39 A V E -BC 26 50B 14 -12,-3.3 -12,-2.1 -2,-0.3 12,-0.2 -0.818 38.7-171.8 -95.7 131.2 -23.2 -18.9 0.8 39 40 A A E - C 0 49B 8 10,-2.5 10,-3.1 -2,-0.5 30,-0.2 -0.969 21.2-117.2-126.6 141.5 -21.5 -22.2 1.2 40 41 A P E - C 0 48B 45 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.387 17.0-169.0 -75.1 151.6 -21.2 -24.5 4.3 41 42 A R E > > + C 0 47B 74 6,-2.1 3,-1.9 3,-0.1 6,-0.7 -0.628 11.4 172.2-138.7 72.2 -17.8 -25.4 5.8 42 43 A P T 3>5S+ 0 0 13 0, 0.0 587,-2.7 0, 0.0 4,-0.6 0.791 79.4 52.7 -54.3 -31.7 -18.7 -28.2 8.3 43 44 A A T 345S+ 0 0 75 1,-0.2 2,-0.5 585,-0.2 585,-0.1 0.525 97.5 70.3 -83.9 -5.8 -15.0 -28.9 9.0 44 45 A E T X45S- 0 0 75 -3,-1.9 3,-1.9 3,-0.2 -1,-0.2 -0.537 135.5 -70.3-110.0 64.3 -14.3 -25.2 9.8 45 46 A A T 345S- 0 0 64 -2,-0.5 -2,-0.2 1,-0.3 583,-0.1 0.760 86.1 -72.0 56.4 27.7 -16.2 -25.0 13.1 46 47 A G T 3< - 0 0 85 4,-2.9 3,-2.4 -2,-0.6 -20,-0.1 -0.385 28.8-105.6 -82.7 161.2 -15.9 -15.0 -11.6 55 56 A A T 3 S+ 0 0 27 1,-0.3 -1,-0.1 2,-0.1 -21,-0.1 0.818 120.5 55.5 -54.0 -34.4 -17.0 -14.7 -15.3 56 57 A D T 3 S- 0 0 130 1,-0.1 -1,-0.3 2,-0.0 1026,-0.1 0.402 126.9 -97.8 -82.5 4.3 -14.1 -16.8 -16.4 57 58 A G S < S+ 0 0 30 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.269 71.6 150.0 101.4 -14.1 -15.1 -19.6 -14.0 58 59 A A - 0 0 41 -5,-0.1 -4,-2.9 1,-0.0 2,-0.4 -0.317 22.1-177.4 -54.3 134.9 -12.8 -18.9 -11.1 59 60 A E E +D 53 0B 66 -6,-0.2 2,-0.3 2,-0.0 -6,-0.2 -0.927 14.3 139.9-145.3 113.3 -14.6 -20.1 -8.0 60 61 A E E -D 52 0B 144 -8,-1.8 -8,-3.1 -2,-0.4 2,-0.1 -0.978 55.2 -88.6-150.8 159.7 -13.2 -19.7 -4.5 61 62 A S E -D 51 0B 45 -2,-0.3 -10,-0.3 -10,-0.2 -2,-0.0 -0.464 30.8-159.2 -67.1 140.7 -14.2 -18.8 -0.9 62 63 A A S S+ 0 0 20 -12,-3.7 52,-0.2 1,-0.2 -11,-0.1 0.550 72.7 50.1-100.7 -10.3 -14.0 -15.1 -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 73.5-142.7-133.3 128.1 -13.7 -15.1 3.4 64 65 A P > - 0 0 80 0, 0.0 3,-1.6 0, 0.0 -2,-0.0 -0.409 43.7 -52.5 -84.0 163.6 -11.4 -17.2 5.6 65 66 A A T 3 S+ 0 0 52 1,-0.3 3,-0.1 -2,-0.1 -20,-0.1 -0.361 114.6 36.5 -63.5 154.1 -12.3 -18.7 8.9 66 67 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 -0.930 88.2 103.6 -93.2 19.3 -13.5 -17.7 11.4 67 68 A W < - 0 0 60 -3,-1.6 2,-0.5 -20,-0.1 -4,-0.1 -0.371 55.8-161.4 -57.4 133.4 -15.8 -15.3 9.6 68 69 A N - 0 0 21 -21,-0.1 30,-3.0 2,-0.1 2,-1.6 -0.925 10.7-149.1-127.1 106.0 -19.2 -17.0 9.7 69 70 A V B +E 97 0C 2 -21,-3.0 2,-0.3 -2,-0.5 28,-0.2 -0.549 61.3 88.4 -80.0 87.2 -21.9 -15.8 7.1 70 71 A R - 0 0 44 -2,-1.6 2,-0.3 26,-1.2 31,-0.2 -0.942 51.1-158.3-170.5 153.5 -25.1 -16.3 9.0 71 72 A N - 0 0 1 -2,-0.3 27,-0.1 7,-0.2 59,-0.1 -0.826 26.1-120.9-134.2 175.1 -27.3 -14.3 11.4 72 73 A R > + 0 0 82 -2,-0.3 3,-2.8 5,-0.1 2,-0.1 0.148 54.6 142.4-106.1 18.9 -30.0 -15.0 14.0 73 74 A V G >> S- 0 0 0 1,-0.3 4,-2.1 58,-0.3 3,-1.6 -0.429 90.4 -2.5 -61.1 130.2 -32.9 -13.0 12.4 74 75 A F G 34 S- 0 0 3 1,-0.3 -1,-0.3 2,-0.2 473,-0.1 0.682 117.5 -92.4 58.1 16.1 -36.1 -15.0 13.1 75 76 A E G <4 S+ 0 0 29 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.531 125.7 78.2 55.2 7.3 -33.5 -17.4 14.6 76 77 A Y T <4 S- 0 0 61 -3,-1.6 -2,-0.2 215,-0.2 -1,-0.1 0.502 106.0-106.3-115.7 -10.6 -33.3 -19.1 11.1 77 78 A S < - 0 0 20 -4,-2.1 -5,-0.1 214,-0.1 2,-0.1 0.784 25.8-132.0 85.1 110.6 -31.1 -16.4 9.4 78 79 A G - 0 0 0 1,-0.2 216,-0.2 53,-0.2 -7,-0.2 -0.416 58.9 -53.7 -83.7 164.3 -32.3 -13.9 6.9 79 80 A F - 0 0 33 214,-2.6 54,-2.8 1,-0.2 -1,-0.2 -0.121 62.3-158.8 -39.7 113.9 -30.5 -13.2 3.6 80 81 A P + 0 0 4 0, 0.0 16,-1.9 0, 0.0 2,-0.3 0.317 53.5 32.5 -86.6 5.0 -27.0 -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 -0.973 47.2-170.4-156.3 169.1 -25.2 -10.5 2.4 82 83 A A E -F 94 0D 12 12,-1.9 12,-2.4 -2,-0.3 2,-0.3 -0.967 10.4-175.6-156.8 155.7 -25.4 -8.0 -0.5 83 84 A G E -F 93 0D 16 -2,-0.3 10,-0.2 10,-0.2 -51,-0.2 -0.990 8.5-165.3-158.0 151.2 -22.9 -6.8 -3.1 84 85 A V E -F 92 0D 22 8,-2.0 8,-2.4 -2,-0.3 2,-0.1 -0.996 24.5-121.4-139.1 142.6 -22.6 -4.3 -5.9 85 86 A P - 0 0 26 0, 0.0 -53,-0.1 0, 0.0 1072,-0.0 -0.471 29.1-158.8 -78.6 157.4 -20.1 -4.0 -8.7 86 87 A R - 0 0 67 -2,-0.1 4,-0.3 1,-0.1 3,-0.1 -0.966 28.5-119.5-136.3 153.7 -18.1 -0.7 -9.0 87 88 A P S S+ 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.833 99.5 16.1 -60.3 -31.6 -16.2 1.0 -11.8 88 89 A A S S+ 0 0 73 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.983 115.3 31.9-143.6 153.4 -13.0 0.7 -9.8 89 90 A G S S- 0 0 47 -2,-0.3 20,-0.4 20,-0.1 -1,-0.1 0.428 104.7 -92.9 84.2 -0.4 -11.6 -1.2 -6.8 90 91 A G S S- 0 0 19 -4,-0.3 -2,-0.2 18,-0.1 2,-0.0 -0.230 70.8 -30.3 84.2-179.7 -13.7 -4.3 -7.4 91 92 A P - 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