==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-APR-11 3ROR . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.REDDI,C.KISHOR,A.ADDLAGATTA . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 63.1 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 20.2 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 . 18 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 20.9 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 2 0 0 0 0 0 1 0 0 1 0 0 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 2 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 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 4 A R 0 0 127 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 130.9 -4.8 -10.6 21.1 2 5 A T - 0 0 122 1,-0.2 257,-0.0 0, 0.0 0, 0.0 -0.745 360.0 -49.4-118.3 162.8 -4.1 -13.2 18.3 3 6 A A - 0 0 59 -2,-0.3 -1,-0.2 1,-0.1 103,-0.0 0.160 64.0-126.5 -18.8 108.1 -1.9 -14.1 15.4 4 7 A L - 0 0 20 101,-0.1 -1,-0.1 -3,-0.1 255,-0.0 -0.286 26.4-166.3 -57.7 152.2 -1.7 -10.9 13.3 5 8 A S - 0 0 82 243,-0.0 2,-0.1 0, 0.0 243,-0.0 -0.965 33.7 -78.7-137.0 163.6 -2.5 -11.2 9.6 6 9 A P - 0 0 78 0, 0.0 3,-0.0 0, 0.0 2,-0.0 -0.358 39.7-163.7 -64.9 130.0 -2.0 -8.8 6.7 7 10 A G - 0 0 32 1,-0.1 2,-0.4 -2,-0.1 -3,-0.0 0.131 40.4 -71.5 -78.7-154.8 -4.3 -5.8 6.4 8 11 A V - 0 0 110 -2,-0.0 108,-0.9 0, 0.0 2,-0.4 -0.909 41.4-123.8-114.4 144.7 -4.5 -3.9 3.1 9 12 A L - 0 0 84 -2,-0.4 106,-0.1 106,-0.2 3,-0.1 -0.679 15.5-136.2 -81.9 128.2 -1.8 -1.5 1.7 10 13 A S - 0 0 32 -2,-0.4 2,-0.2 104,-0.2 3,-0.1 -0.125 44.1 -83.4 -58.0 168.9 -2.6 2.1 0.8 11 14 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.529 63.4 -70.6 -77.3 156.2 -1.1 3.3 -2.5 12 15 A T - 0 0 112 -2,-0.2 87,-0.1 1,-0.1 80,-0.0 -0.133 52.1-125.1 -33.2 124.1 2.6 4.5 -2.7 13 16 A R - 0 0 34 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.636 29.4-118.9 -74.7 143.0 2.8 7.9 -0.9 14 17 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.404 16.7-148.1 -82.6 154.1 4.4 10.4 -3.3 15 18 A V - 0 0 10 -2,-0.1 73,-0.1 4,-0.0 64,-0.0 -0.988 33.8-103.8-121.1 125.5 7.7 12.3 -2.5 16 19 A P > - 0 0 49 0, 0.0 3,-1.7 0, 0.0 0, 0.0 -0.221 34.5-122.0 -49.6 138.3 8.0 15.8 -3.9 17 20 A N T 3 S+ 0 0 149 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.670 104.0 68.4 -66.5 -15.5 10.2 15.5 -6.9 18 21 A W T 3 S+ 0 0 190 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.762 76.9 94.2 -66.0 -32.3 12.9 18.0 -5.6 19 22 A I S < S- 0 0 4 -3,-1.7 2,-0.1 68,-0.1 68,-0.1 -0.543 85.4-117.5 -66.4 121.2 14.0 15.6 -2.8 20 23 A A - 0 0 74 -2,-0.4 68,-0.3 66,-0.2 115,-0.1 -0.385 26.6-141.9 -59.9 132.2 17.0 13.5 -4.0 21 24 A R - 0 0 76 -4,-0.1 2,-0.1 -2,-0.1 -1,-0.0 -0.724 21.1-107.0 -92.3 142.8 16.3 9.8 -4.1 22 25 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.366 40.7-105.7 -55.8 153.0 18.9 7.1 -3.1 23 26 A E T 3 S+ 0 0 78 1,-0.3 4,-0.1 8,-0.1 -2,-0.0 0.770 114.5 61.6 -57.4 -25.6 20.3 5.3 -6.3 24 27 A Y T > + 0 0 5 2,-0.1 3,-2.4 7,-0.1 71,-0.3 0.569 68.6 125.2 -85.4 -4.8 18.3 2.1 -5.6 25 28 A V T < S+ 0 0 45 -3,-1.6 68,-0.1 1,-0.3 69,-0.1 -0.351 87.4 3.3 -61.7 124.3 14.8 3.6 -5.8 26 29 A G T 3 S+ 0 0 76 67,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.370 109.3 108.8 82.2 -6.0 12.9 1.6 -8.3 27 30 A K S < S- 0 0 76 -3,-2.4 69,-0.3 66,-0.3 68,-0.3 -0.607 75.9-122.3 -97.9 163.2 15.7 -0.9 -9.0 28 31 A P S S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.875 91.0 21.3 -75.6 -30.1 15.6 -4.5 -7.8 29 32 A A S S- 0 0 59 66,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.852 79.1-112.9-129.7 162.4 18.8 -4.3 -5.7 30 33 A A - 0 0 21 -2,-0.3 2,-1.3 64,-0.1 177,-0.0 -0.778 19.8-125.7 -94.3 138.7 21.0 -1.6 -4.0 31 34 A Q S S+ 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -8,-0.1 -0.736 75.8 102.0 -72.1 89.3 24.6 -0.5 -4.9 32 35 A E + 0 0 40 -2,-1.3 178,-0.2 175,-0.1 179,-0.1 -0.942 25.7 83.2-162.6 172.2 26.0 -1.1 -1.4 33 36 A G S S+ 0 0 36 -2,-0.3 177,-0.1 170,-0.1 -2,-0.0 0.173 87.8 64.5 106.2 -12.8 28.0 -3.6 0.6 34 37 A S + 0 0 117 177,-0.1 177,-0.1 2,-0.1 176,-0.1 -0.045 69.7 124.4-131.2 31.1 31.6 -2.5 -0.3 35 38 A E S S- 0 0 39 175,-1.2 177,-0.1 1,-0.1 168,-0.1 -0.601 70.3 -89.6 -90.4 154.4 31.8 1.0 1.1 36 39 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 176,-0.1 -0.280 25.8-144.9 -61.1 146.8 34.5 2.2 3.5 37 40 A W S S+ 0 0 92 193,-0.1 194,-1.2 2,-0.1 2,-0.5 0.704 85.5 69.3 -88.4 -26.4 33.6 1.7 7.2 38 41 A V B S-A 230 0A 56 192,-0.2 192,-0.3 167,-0.0 2,-0.2 -0.854 81.0-145.1 -96.7 118.0 35.3 4.9 8.3 39 42 A Q - 0 0 15 190,-3.4 -2,-0.1 -2,-0.5 166,-0.0 -0.591 16.3-109.8 -88.6 153.6 33.5 8.0 7.1 40 43 A T >> - 0 0 74 -2,-0.2 4,-1.9 1,-0.1 3,-0.7 -0.441 36.7-105.7 -66.9 156.2 35.1 11.3 6.0 41 44 A P H 3> S+ 0 0 114 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.801 122.5 51.7 -48.9 -40.0 34.5 14.3 8.4 42 45 A E H 3> S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.817 106.6 50.6 -64.6 -43.2 32.1 15.7 5.9 43 46 A V H <> S+ 0 0 11 -3,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.908 110.2 52.8 -66.0 -35.0 30.0 12.5 5.7 44 47 A I H X S+ 0 0 19 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.832 109.3 48.2 -70.5 -38.1 29.8 12.4 9.6 45 48 A E H X S+ 0 0 105 -4,-1.5 4,-0.8 -5,-0.2 3,-0.4 0.926 111.9 48.1 -65.3 -47.8 28.5 16.0 9.7 46 49 A K H X S+ 0 0 68 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.779 108.1 57.4 -63.4 -27.9 25.9 15.3 7.1 47 50 A M H X S+ 0 0 1 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.751 96.8 61.4 -78.7 -26.3 24.9 12.0 9.1 48 51 A R H X S+ 0 0 67 -4,-1.2 4,-1.9 -3,-0.4 -1,-0.2 0.850 108.6 45.1 -62.5 -30.5 24.2 14.1 12.2 49 52 A V H X S+ 0 0 50 -4,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.840 114.0 45.6 -84.0 -40.1 21.5 15.8 10.1 50 53 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 88,-0.3 0.865 115.3 51.4 -63.5 -36.0 20.1 12.7 8.6 51 54 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.880 109.0 46.5 -71.7 -46.7 20.2 11.2 12.1 52 55 A R H X S+ 0 0 105 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.877 113.8 50.4 -62.6 -40.0 18.4 14.1 13.9 53 56 A I H X S+ 0 0 12 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.881 110.8 46.4 -69.0 -42.5 15.7 14.1 11.1 54 57 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.836 112.5 52.9 -67.5 -34.2 15.1 10.3 11.4 55 58 A A H X S+ 0 0 9 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.821 109.5 50.4 -67.9 -25.2 15.0 10.8 15.2 56 59 A G H X S+ 0 0 1 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.942 109.2 48.1 -73.9 -43.6 12.4 13.4 14.6 57 60 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.815 110.9 53.0 -67.2 -35.2 10.2 11.3 12.4 58 61 A L H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.893 109.6 45.4 -67.0 -45.5 10.4 8.4 14.9 59 62 A A H X S+ 0 0 38 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.883 114.7 50.9 -62.9 -40.3 9.2 10.5 18.0 60 63 A E H < S+ 0 0 70 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.918 115.2 39.3 -64.2 -52.5 6.4 12.0 15.9 61 64 A A H >< S+ 0 0 0 -4,-2.1 3,-0.8 1,-0.2 4,-0.4 0.846 113.9 57.7 -65.2 -34.3 5.1 8.7 14.6 62 65 A G H >< S+ 0 0 7 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.803 99.0 58.4 -64.1 -33.3 5.7 7.2 18.0 63 66 A K T 3< S+ 0 0 148 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.655 100.7 57.6 -67.9 -20.3 3.4 9.9 19.6 64 67 A A T < S+ 0 0 27 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.2 0.594 76.4 117.5 -85.9 -8.8 0.6 8.6 17.4 65 68 A V < + 0 0 21 -3,-0.9 82,-0.2 -4,-0.4 -3,-0.0 -0.401 40.4 129.2 -65.3 119.6 0.9 5.1 18.8 66 69 A A > - 0 0 36 -2,-0.3 3,-1.8 80,-0.2 53,-0.2 -0.981 70.0 -82.3-167.8 146.1 -2.5 4.4 20.5 67 70 A P T 3 S+ 0 0 61 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.455 119.0 36.5 -61.3 131.3 -5.2 1.8 20.6 68 71 A G T 3 S+ 0 0 52 51,-2.9 52,-0.1 1,-0.3 2,-0.1 -0.121 89.1 110.4 126.1 -40.4 -7.2 2.7 17.5 69 72 A V < - 0 0 34 -3,-1.8 50,-2.4 -5,-0.2 -1,-0.3 -0.313 61.0-127.9 -80.9 141.9 -4.5 3.9 15.0 70 73 A T B > -B 118 0B 39 48,-0.2 4,-1.0 1,-0.1 48,-0.2 -0.594 15.0-128.6 -82.7 160.3 -3.5 2.1 11.9 71 74 A T H >> S+ 0 0 2 46,-1.7 4,-2.1 44,-0.4 3,-0.7 0.889 113.8 61.3 -67.5 -36.3 0.1 1.3 11.1 72 75 A D H 3> S+ 0 0 25 43,-3.1 4,-2.2 45,-0.3 -1,-0.2 0.847 100.2 55.5 -52.4 -35.1 -0.6 2.9 7.7 73 76 A E H 3> S+ 0 0 68 42,-0.4 4,-1.8 2,-0.2 -1,-0.3 0.829 104.7 50.9 -70.6 -31.6 -1.3 6.0 9.8 74 77 A L H <>S+ 0 0 0 -4,-2.3 5,-3.3 1,-0.2 3,-0.9 0.945 115.2 48.1 -66.0 -48.4 10.8 13.2 6.6 83 86 A V H ><5S+ 0 0 22 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.847 107.3 54.3 -61.8 -35.9 9.4 15.0 3.5 84 87 A D T 3<5S+ 0 0 121 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.626 110.2 49.7 -77.0 -13.1 8.7 18.3 5.3 85 88 A N T < 5S- 0 0 70 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.456 122.9-104.1-103.5 3.0 12.3 18.2 6.3 86 89 A G T < 5S+ 0 0 10 -3,-1.1 2,-0.4 -4,-0.3 -3,-0.2 0.654 76.8 134.9 82.8 23.6 13.7 17.6 2.9 87 90 A A < - 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