==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-AUG-09 3IU7 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR Q.Z.YE,J.P.LU . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11821.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 22 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 21.8 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 0 0 0 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 4 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 P 0 0 185 0, 0.0 2,-0.2 0, 0.0 151,-0.0 0.000 360.0 360.0 360.0 147.8 -5.1 -25.9 -12.6 2 3 A S - 0 0 46 1,-0.2 122,-0.1 122,-0.0 121,-0.1 -0.646 360.0 -71.1-101.6 171.3 -8.7 -27.3 -12.0 3 4 A R - 0 0 74 120,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.167 46.4-107.6 -66.6 163.3 -10.9 -28.8 -14.8 4 5 A T - 0 0 121 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.159 59.0 -55.9 -66.7 168.4 -12.7 -27.0 -17.6 5 6 A A - 0 0 46 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.187 61.9-116.2 -57.1 143.0 -16.5 -26.3 -17.9 6 7 A L - 0 0 20 101,-0.1 -1,-0.1 -3,-0.1 113,-0.0 -0.358 23.7-161.8 -78.1 158.6 -18.7 -29.3 -17.6 7 8 A S - 0 0 90 -2,-0.1 2,-0.1 243,-0.0 243,-0.0 -0.957 31.9 -90.6-132.6 157.3 -21.0 -30.8 -20.2 8 9 A P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 109,-0.0 -0.331 39.7-164.1 -68.8 152.3 -24.0 -33.2 -19.8 9 10 A G - 0 0 34 106,-0.2 2,-0.4 1,-0.1 106,-0.0 -0.098 30.7 -71.9-111.8-156.2 -23.6 -37.0 -20.1 10 11 A V - 0 0 106 -2,-0.1 108,-1.2 0, 0.0 2,-0.3 -0.885 42.0-130.4-108.9 143.1 -25.9 -40.0 -20.5 11 12 A L - 0 0 74 -2,-0.4 106,-0.2 106,-0.2 3,-0.1 -0.639 17.2-124.4 -87.0 147.2 -28.2 -41.2 -17.8 12 13 A S - 0 0 29 -2,-0.3 3,-0.1 104,-0.2 -1,-0.1 -0.347 49.2 -71.3 -73.9 168.7 -28.4 -44.8 -16.7 13 14 A P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.139 65.7 -82.0 -59.3 155.0 -31.7 -46.6 -16.8 14 15 A T - 0 0 109 -3,-0.1 87,-0.1 1,-0.1 80,-0.0 -0.343 48.8-122.5 -58.8 134.9 -34.3 -45.6 -14.1 15 16 A R - 0 0 33 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.630 25.8-126.0 -87.6 130.9 -33.6 -47.4 -10.9 16 17 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.383 14.2-155.5 -79.6 158.3 -36.4 -49.5 -9.5 17 18 A V - 0 0 11 -2,-0.1 73,-0.1 4,-0.0 65,-0.0 -0.998 31.6-106.5-127.9 127.1 -38.0 -49.3 -6.0 18 19 A P > - 0 0 50 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.178 30.9-120.4 -52.1 145.5 -39.8 -52.3 -4.5 19 20 A N T 3 S+ 0 0 151 1,-0.3 4,-0.2 3,-0.0 -2,-0.0 0.731 106.5 67.7 -65.2 -27.4 -43.5 -51.8 -4.5 20 21 A W T 3 S+ 0 0 190 2,-0.1 2,-0.7 0, 0.0 -1,-0.3 0.573 79.0 91.4 -71.7 -6.3 -44.0 -52.1 -0.8 21 22 A I S < S- 0 0 3 -3,-1.8 68,-0.1 68,-0.1 114,-0.1 -0.793 88.2-124.4 -87.2 109.9 -42.1 -48.8 -0.4 22 23 A A - 0 0 72 -2,-0.7 68,-0.2 66,-0.2 115,-0.1 -0.307 22.2-134.7 -62.0 135.4 -44.9 -46.2 -0.4 23 24 A R - 0 0 85 -4,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.652 18.0-109.9 -83.9 144.6 -44.5 -43.6 -3.0 24 25 A P > - 0 0 4 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.408 40.9-107.3 -63.0 158.0 -45.1 -39.8 -2.4 25 26 A E T 3 S+ 0 0 64 1,-0.3 -2,-0.1 8,-0.1 7,-0.0 0.754 112.5 64.2 -68.1 -21.1 -48.2 -38.8 -4.2 26 27 A Y T > S+ 0 0 3 2,-0.1 3,-2.1 7,-0.1 2,-0.3 0.574 70.7 107.2 -84.6 -6.3 -46.4 -36.9 -7.0 27 28 A V T < S+ 0 0 42 -3,-1.7 68,-0.1 1,-0.3 69,-0.1 -0.530 90.0 21.8 -74.2 129.6 -44.6 -39.9 -8.5 28 29 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.436 112.2 93.2 88.4 3.9 -46.5 -40.5 -11.9 29 30 A K S < S- 0 0 103 -3,-2.1 -1,-0.3 66,-0.3 69,-0.3 -0.845 75.9-131.2-117.3 159.3 -47.8 -36.9 -12.0 30 31 A P S S+ 0 0 123 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.763 89.8 24.9 -83.2 -20.6 -46.3 -33.9 -13.6 31 32 A A S S- 0 0 62 66,-0.1 2,-0.3 67,-0.0 66,-0.1 -0.731 81.5-114.3-127.3-178.1 -46.6 -31.5 -10.6 32 33 A A - 0 0 20 -2,-0.2 2,-1.1 2,-0.1 177,-0.0 -0.933 15.2-123.7-122.8 151.6 -46.7 -32.0 -6.8 33 34 A Q S S+ 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -8,-0.1 -0.750 70.4 101.6 -97.2 95.7 -49.3 -31.4 -4.1 34 35 A E + 0 0 44 -2,-1.1 178,-0.2 175,-0.1 -2,-0.1 -0.977 28.3 80.9-164.9 161.4 -47.5 -29.1 -1.7 35 36 A G S S+ 0 0 39 -2,-0.3 177,-0.1 177,-0.2 -2,-0.0 0.346 85.6 66.4 116.5 -7.2 -47.2 -25.5 -0.8 36 37 A S S S+ 0 0 110 2,-0.1 177,-0.2 177,-0.0 176,-0.1 0.002 70.3 121.6-130.3 23.6 -50.3 -25.0 1.6 37 38 A E S S- 0 0 34 175,-1.4 177,-0.1 1,-0.1 168,-0.1 -0.491 70.5 -89.5 -92.4 162.3 -49.4 -27.2 4.5 38 39 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 -0.287 26.2-144.5 -68.2 151.8 -49.0 -26.1 8.2 39 40 A W S S+ 0 0 97 193,-0.1 194,-1.2 2,-0.1 2,-0.5 0.819 83.2 66.5 -89.8 -29.1 -45.6 -24.9 9.2 40 41 A V B S-A 232 0A 62 192,-0.2 192,-0.3 167,-0.0 2,-0.2 -0.823 80.9-145.0 -90.5 127.8 -45.6 -26.3 12.8 41 42 A Q - 0 0 21 190,-3.0 -2,-0.1 -2,-0.5 166,-0.0 -0.599 13.1-109.8 -96.1 154.6 -45.7 -30.1 12.8 42 43 A T > - 0 0 70 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.343 32.8-108.9 -71.7 158.7 -47.4 -32.4 15.1 43 44 A P H > S+ 0 0 101 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.875 120.0 52.5 -55.9 -38.1 -45.4 -34.5 17.5 44 45 A E H > S+ 0 0 136 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.867 110.4 48.3 -66.7 -42.2 -46.2 -37.7 15.6 45 46 A V H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.940 110.1 51.8 -57.8 -47.2 -45.0 -36.1 12.3 46 47 A I H X S+ 0 0 17 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.916 106.8 53.2 -60.8 -41.1 -41.8 -34.8 14.0 47 48 A E H X S+ 0 0 99 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.931 110.4 46.4 -64.4 -39.1 -40.9 -38.3 15.3 48 49 A K H X S+ 0 0 93 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.879 108.2 58.0 -69.3 -30.8 -41.3 -39.8 11.8 49 50 A M H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.821 99.3 58.5 -68.0 -28.9 -39.1 -36.9 10.4 50 51 A R H X S+ 0 0 73 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.922 109.0 45.0 -63.0 -38.8 -36.3 -37.9 12.8 51 52 A V H X S+ 0 0 45 -4,-1.2 4,-2.3 2,-0.2 5,-0.2 0.957 114.3 47.2 -71.3 -44.3 -36.3 -41.3 11.1 52 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 88,-0.3 0.922 113.0 50.5 -61.6 -38.7 -36.5 -39.9 7.6 53 54 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.901 109.0 49.3 -68.3 -40.7 -33.7 -37.4 8.4 54 55 A R H X S+ 0 0 130 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.885 112.3 48.8 -66.9 -39.7 -31.4 -40.1 9.8 55 56 A I H X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 112.0 48.6 -64.9 -42.4 -31.9 -42.3 6.7 56 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.905 110.2 52.3 -60.9 -43.9 -31.2 -39.4 4.4 57 58 A A H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.897 109.2 49.6 -60.3 -36.4 -28.1 -38.5 6.4 58 59 A G H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.912 111.0 48.9 -67.7 -43.1 -26.9 -42.1 6.1 59 60 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.940 112.8 48.5 -61.3 -43.0 -27.4 -42.1 2.3 60 61 A L H X S+ 0 0 14 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.923 112.5 47.2 -61.9 -45.5 -25.6 -38.8 2.0 61 62 A A H X S+ 0 0 40 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 112.9 48.9 -69.3 -37.0 -22.6 -39.9 4.1 62 63 A E H X S+ 0 0 79 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.925 115.4 43.3 -68.8 -42.1 -22.3 -43.2 2.2 63 64 A A H >X S+ 0 0 0 -4,-2.7 3,-0.9 -5,-0.2 4,-0.5 0.940 113.3 52.3 -69.1 -39.4 -22.4 -41.5 -1.2 64 65 A G H >< S+ 0 0 7 -4,-3.0 3,-1.4 -5,-0.3 -2,-0.2 0.869 102.1 59.6 -61.9 -34.1 -20.1 -38.8 0.1 65 66 A K H 3< S+ 0 0 160 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.803 103.1 54.7 -60.8 -31.8 -17.6 -41.5 1.2 66 67 A A H << S+ 0 0 28 -4,-1.0 2,-0.3 -3,-0.9 -1,-0.3 0.542 77.3 116.2 -82.5 -9.6 -17.4 -42.7 -2.4 67 68 A V << + 0 0 17 -3,-1.4 5,-0.0 -4,-0.5 6,-0.0 -0.461 39.3 125.6 -62.7 123.2 -16.5 -39.2 -3.8 68 69 A A > - 0 0 39 -2,-0.3 3,-1.9 80,-0.1 53,-0.2 -0.939 68.9 -72.9-166.7 155.7 -13.0 -39.6 -5.4 69 70 A P T 3 S+ 0 0 47 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.305 118.8 31.0 -54.9 136.3 -11.4 -38.9 -8.7 70 71 A G T 3 S+ 0 0 56 51,-3.4 2,-0.3 1,-0.3 52,-0.1 0.116 91.1 115.7 102.1 -17.1 -12.5 -41.5 -11.3 71 72 A V < - 0 0 36 -3,-1.9 50,-3.1 50,-0.1 -1,-0.3 -0.611 60.2-131.6 -86.3 141.9 -16.0 -42.1 -9.8 72 73 A T B > -B 120 0B 42 -2,-0.3 4,-1.4 48,-0.2 3,-0.2 -0.580 15.3-124.0 -86.4 155.1 -19.1 -41.1 -11.8 73 74 A T H > S+ 0 0 2 46,-2.1 4,-2.1 44,-0.3 45,-0.2 0.887 113.8 62.1 -68.3 -26.2 -22.0 -39.1 -10.5 74 75 A D H > S+ 0 0 26 43,-2.4 4,-2.3 45,-0.3 -1,-0.2 0.874 99.0 54.5 -61.6 -39.2 -24.2 -42.0 -11.5 75 76 A E H > S+ 0 0 75 42,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.878 105.4 52.7 -62.9 -34.7 -22.3 -44.3 -9.1 76 77 A L H X S+ 0 0 0 -4,-1.4 4,-2.6 1,-0.2 -2,-0.2 0.925 108.8 50.6 -65.1 -40.8 -23.1 -41.8 -6.3 77 78 A D H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.899 107.2 53.3 -61.7 -41.5 -26.7 -42.0 -7.2 78 79 A R H X S+ 0 0 102 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.933 110.5 47.8 -56.6 -47.5 -26.6 -45.8 -7.1 79 80 A I H X S+ 0 0 43 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.938 115.6 43.5 -59.0 -47.2 -25.2 -45.7 -3.6 80 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.930 114.6 49.7 -63.9 -44.2 -27.7 -43.2 -2.4 81 82 A H H X S+ 0 0 8 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.936 113.0 45.6 -57.8 -53.9 -30.6 -45.0 -4.1 82 83 A E H X S+ 0 0 72 -4,-2.8 4,-2.8 -5,-0.3 -1,-0.2 0.866 110.5 53.9 -64.0 -36.9 -29.7 -48.4 -2.7 83 84 A Y H X S+ 0 0 73 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.929 112.6 44.7 -62.6 -43.1 -29.2 -47.1 0.8 84 85 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 3,-0.7 0.965 115.1 45.9 -62.0 -49.9 -32.6 -45.5 0.8 85 86 A V H ><5S+ 0 0 17 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.903 108.5 55.1 -67.3 -37.6 -34.4 -48.5 -0.7 86 87 A D H 3<5S+ 0 0 131 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.790 109.0 51.3 -64.3 -23.0 -32.6 -51.0 1.7 87 88 A N T <<5S- 0 0 68 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.197 121.9-109.1 -92.1 12.6 -34.0 -48.8 4.5 88 89 A G T < 5S+ 0 0 15 -3,-2.2 2,-0.3 1,-0.2 -66,-0.2 0.725 76.9 132.6 68.9 23.7 -37.5 -48.9 3.1 89 90 A A < - 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