==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-NOV-04 1Y1N . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE 1B; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.ADDLAGATTA,M.L.QUILLIN,O.OMOTOSO,J.O.LIU,B.W.MATTHEWS . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.2 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 . 56 19.9 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.6 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 1 0 1 0 0 0 0 0 1 0 0 1 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 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 4 A R 0 0 131 0, 0.0 3,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 112.0 19.8 24.1 21.2 2 5 A T - 0 0 119 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.256 360.0 -87.3 -66.4 154.3 19.8 22.0 18.1 3 6 A A - 0 0 51 1,-0.1 -1,-0.1 103,-0.0 2,-0.0 -0.239 52.4-105.1 -57.1 145.2 22.9 21.6 15.9 4 7 A L - 0 0 25 -3,-0.1 -1,-0.1 101,-0.1 255,-0.0 -0.334 34.2-164.3 -72.8 159.0 23.2 24.4 13.3 5 8 A S - 0 0 80 -2,-0.0 112,-0.1 0, 0.0 -1,-0.0 -0.951 40.7 -71.8-138.3 157.1 22.4 23.7 9.6 6 9 A P - 0 0 90 0, 0.0 2,-0.0 0, 0.0 109,-0.0 -0.247 50.3-159.8 -55.1 129.6 23.4 25.8 6.5 7 10 A G - 0 0 30 106,-0.2 2,-0.4 1,-0.1 106,-0.0 0.035 30.7 -82.5 -88.3-155.3 21.3 29.0 6.4 8 11 A V - 0 0 103 -2,-0.0 108,-0.7 0, 0.0 2,-0.3 -0.955 39.8-121.9-119.8 137.6 20.8 31.0 3.2 9 12 A L - 0 0 86 -2,-0.4 106,-0.1 106,-0.2 3,-0.1 -0.547 14.9-136.1 -83.0 133.2 23.3 33.5 1.8 10 13 A S - 0 0 30 104,-0.3 3,-0.1 -2,-0.3 -1,-0.1 -0.324 44.5 -83.0 -71.6 160.6 22.4 37.2 1.3 11 14 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.374 61.1 -73.1 -70.3 157.0 23.7 38.6 -2.1 12 15 A T - 0 0 113 1,-0.1 87,-0.1 -3,-0.1 80,-0.0 -0.061 52.2-126.1 -42.8 136.3 27.3 39.9 -2.4 13 16 A R - 0 0 41 85,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.802 24.8-118.0 -92.3 134.7 27.7 43.3 -0.6 14 17 A P - 0 0 113 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 -0.343 21.2-156.8 -72.1 148.5 29.2 46.2 -2.7 15 18 A V - 0 0 13 -2,-0.1 73,-0.1 4,-0.1 65,-0.0 -0.998 34.9 -95.0-127.9 134.7 32.4 47.9 -1.9 16 19 A P > - 0 0 40 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.096 33.9-126.9 -45.1 133.6 33.2 51.5 -3.1 17 20 A N T 3 S+ 0 0 151 1,-0.3 4,-0.1 3,-0.0 -2,-0.0 0.754 104.0 62.9 -63.3 -22.0 35.1 51.3 -6.2 18 21 A W T 3 S+ 0 0 190 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.515 80.5 94.3 -80.8 -3.6 37.9 53.5 -5.0 19 22 A I S < S- 0 0 4 -3,-1.8 2,-0.2 68,-0.1 68,-0.1 -0.758 85.3-117.2 -88.3 124.2 38.9 51.0 -2.2 20 23 A A - 0 0 70 -2,-0.5 68,-0.2 66,-0.2 115,-0.1 -0.470 22.1-139.9 -71.5 136.4 41.7 48.9 -3.5 21 24 A R - 0 0 80 -2,-0.2 -1,-0.1 -4,-0.1 69,-0.0 -0.621 24.0-108.5 -87.0 141.5 41.0 45.2 -3.8 22 25 A P > - 0 0 5 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.416 40.0-105.0 -62.6 159.6 43.7 42.7 -2.9 23 26 A E T 3 S+ 0 0 72 1,-0.3 4,-0.1 8,-0.1 -2,-0.0 0.770 115.1 61.8 -61.5 -26.6 45.0 41.0 -6.0 24 27 A Y T > + 0 0 5 2,-0.1 3,-1.9 7,-0.1 71,-0.3 0.534 69.7 127.5 -79.5 -6.9 43.1 37.8 -5.4 25 28 A V T < S+ 0 0 42 -3,-1.8 68,-0.1 1,-0.3 69,-0.1 -0.299 84.3 1.9 -58.2 124.9 39.7 39.2 -5.5 26 29 A G T 3 S+ 0 0 72 67,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.207 108.1 110.0 86.2 -16.0 37.5 37.2 -7.9 27 30 A K S < S- 0 0 86 -3,-1.9 69,-0.4 66,-0.3 68,-0.3 -0.500 76.2-121.1 -92.5 159.6 40.3 34.7 -8.7 28 31 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.847 92.6 21.0 -67.4 -32.3 40.3 31.1 -7.7 29 32 A A S S- 0 0 63 66,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.803 75.2-120.7-131.4 169.8 43.6 31.4 -5.8 30 33 A A - 0 0 19 -2,-0.3 2,-1.4 2,-0.1 177,-0.0 -0.876 21.4-123.4-110.2 148.4 45.8 34.0 -4.1 31 34 A Q S S+ 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -8,-0.1 -0.690 72.0 108.6 -87.2 87.8 49.3 34.9 -4.9 32 35 A E + 0 0 42 -2,-1.4 178,-0.2 175,-0.1 -2,-0.1 -0.963 22.2 84.3-155.9 167.3 50.7 34.3 -1.4 33 36 A G S S+ 0 0 34 -2,-0.3 177,-0.1 179,-0.0 -1,-0.1 0.201 86.4 62.5 118.2 -12.7 52.9 31.9 0.6 34 37 A S + 0 0 114 2,-0.1 177,-0.1 177,-0.0 176,-0.1 -0.020 67.7 123.8-132.9 35.6 56.5 33.2 -0.2 35 38 A E S S- 0 0 40 175,-1.0 177,-0.1 1,-0.1 -3,-0.0 -0.623 73.2 -83.2 -96.1 152.5 56.6 36.7 1.2 36 39 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.285 28.2-147.2 -52.4 135.5 59.2 37.8 3.8 37 40 A W S S+ 0 0 94 193,-0.1 194,-1.0 2,-0.1 2,-0.6 0.810 87.3 64.8 -73.8 -28.7 58.2 36.9 7.4 38 41 A V B S-A 230 0A 54 192,-0.2 192,-0.3 167,-0.0 2,-0.2 -0.840 84.3-143.2 -96.2 124.0 59.9 40.0 8.7 39 42 A Q - 0 0 14 190,-2.9 -2,-0.1 -2,-0.6 166,-0.0 -0.489 14.4-110.3 -87.9 154.6 58.2 43.2 7.5 40 43 A T > - 0 0 73 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.425 35.0-107.6 -72.2 157.8 59.8 46.5 6.5 41 44 A P H > S+ 0 0 111 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.880 121.6 56.2 -53.7 -38.8 59.2 49.5 8.9 42 45 A E H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.945 108.9 44.8 -57.6 -53.1 56.9 51.0 6.2 43 46 A V H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 108.7 56.4 -61.9 -41.7 54.7 47.9 6.2 44 47 A I H X S+ 0 0 20 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.934 109.2 47.6 -55.1 -42.5 54.7 47.6 10.1 45 48 A E H X S+ 0 0 99 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.940 111.2 49.4 -67.5 -41.2 53.3 51.2 10.2 46 49 A K H X S+ 0 0 62 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.871 107.2 57.2 -63.3 -32.0 50.7 50.4 7.6 47 50 A M H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.793 98.6 59.5 -73.0 -23.5 49.8 47.3 9.6 48 51 A R H X S+ 0 0 69 -4,-1.4 4,-2.1 -3,-0.4 -1,-0.2 0.932 107.8 46.0 -64.6 -42.2 49.1 49.4 12.6 49 52 A V H X S+ 0 0 45 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.945 115.0 46.3 -63.8 -44.9 46.4 51.3 10.6 50 53 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 88,-0.3 0.889 112.5 50.3 -64.7 -42.6 45.0 48.1 9.2 51 54 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.866 108.4 51.8 -65.1 -33.2 44.9 46.4 12.5 52 55 A R H X S+ 0 0 115 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.901 110.6 48.4 -69.6 -38.4 43.2 49.3 14.3 53 56 A I H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.929 110.9 49.9 -67.5 -42.3 40.5 49.3 11.7 54 57 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.920 109.8 52.0 -62.2 -39.3 39.9 45.6 11.9 55 58 A A H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.890 109.8 49.4 -62.9 -39.9 39.7 45.9 15.7 56 59 A G H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 110.6 49.4 -68.7 -33.2 37.1 48.6 15.3 57 60 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.892 110.5 50.5 -71.0 -41.4 35.0 46.6 13.0 58 61 A L H X S+ 0 0 15 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.928 110.2 49.9 -59.7 -45.3 35.2 43.6 15.2 59 62 A A H X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.912 110.8 50.2 -61.5 -42.2 34.1 45.7 18.2 60 63 A E H X S+ 0 0 73 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.923 112.9 44.1 -64.1 -43.5 31.1 47.1 16.2 61 64 A A H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.897 109.1 58.6 -68.9 -36.4 29.9 43.8 15.1 62 65 A G H >< S+ 0 0 10 -4,-2.8 3,-1.3 1,-0.3 -1,-0.2 0.856 98.3 59.7 -61.9 -35.1 30.3 42.4 18.6 63 66 A K H 3< S+ 0 0 155 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.803 100.7 56.7 -62.6 -26.0 28.0 45.0 20.0 64 67 A A T << S+ 0 0 28 -3,-1.1 2,-0.6 -4,-0.7 -1,-0.2 0.530 75.7 115.5 -84.3 -3.8 25.2 43.6 17.7 65 68 A V < + 0 0 18 -3,-1.3 82,-0.2 -4,-0.4 6,-0.0 -0.528 40.8 128.8 -71.1 117.3 25.5 40.1 19.1 66 69 A A > - 0 0 40 -2,-0.6 3,-2.0 80,-0.1 53,-0.2 -0.973 68.7 -84.2-164.1 149.3 22.1 39.5 20.7 67 70 A P T 3 S+ 0 0 58 0, 0.0 53,-0.2 0, 0.0 3,-0.1 -0.440 116.3 41.2 -63.2 135.9 19.5 36.9 20.6 68 71 A G T 3 S+ 0 0 57 51,-2.8 52,-0.1 1,-0.4 -3,-0.1 -0.178 91.7 110.5 120.2 -31.9 17.3 37.7 17.6 69 72 A V < - 0 0 31 -3,-2.0 50,-3.4 -5,-0.2 -1,-0.4 -0.200 59.9-131.4 -77.7 155.4 20.1 38.7 15.2 70 73 A T B > -B 118 0B 41 48,-0.2 4,-1.2 1,-0.1 3,-0.3 -0.783 17.5-127.6 -99.7 157.8 21.4 36.9 12.1 71 74 A T H > S+ 0 0 3 46,-1.5 4,-2.0 -2,-0.3 3,-0.3 0.875 112.4 62.9 -69.4 -34.5 25.0 36.3 11.4 72 75 A D H > S+ 0 0 23 43,-2.5 4,-1.9 45,-0.3 -1,-0.2 0.844 101.4 52.1 -54.6 -42.6 24.4 37.9 8.1 73 76 A E H > S+ 0 0 63 42,-0.3 4,-2.1 -3,-0.3 -1,-0.3 0.800 103.6 54.3 -61.2 -38.4 23.5 41.1 10.0 74 77 A L H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.3 -1,-0.2 0.926 109.6 50.2 -60.0 -42.2 26.7 41.0 11.9 75 78 A D H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.869 105.9 55.8 -62.5 -41.7 28.5 40.8 8.5 76 79 A R H X S+ 0 0 73 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.925 110.4 46.1 -58.1 -40.0 26.5 43.8 7.3 77 80 A I H X S+ 0 0 28 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.881 113.7 43.6 -72.6 -45.5 27.8 45.8 10.3 78 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.920 113.4 54.7 -65.5 -42.3 31.5 44.9 10.1 79 82 A H H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.923 109.7 46.5 -56.1 -50.3 31.4 45.4 6.2 80 83 A E H X S+ 0 0 99 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.860 110.4 51.5 -64.8 -34.3 30.0 48.8 6.6 81 84 A Y H X S+ 0 0 67 -4,-1.7 4,-1.0 -5,-0.2 -1,-0.2 0.932 112.5 47.7 -70.0 -36.4 32.5 49.8 9.3 82 85 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 3,-1.2 0.971 114.0 45.5 -62.7 -55.1 35.5 48.6 7.0 83 86 A V H ><5S+ 0 0 23 -4,-2.5 3,-1.5 1,-0.3 -1,-0.2 0.831 109.5 56.8 -59.4 -35.1 34.2 50.4 3.9 84 87 A D H 3<5S+ 0 0 124 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.766 108.2 47.2 -68.4 -24.9 33.6 53.5 6.0 85 88 A N T <<5S- 0 0 69 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.211 122.0-104.3-101.4 11.6 37.1 53.5 7.0 86 89 A G T < 5S+ 0 0 14 -3,-1.5 2,-0.3 1,-0.3 -66,-0.2 0.654 78.5 130.3 78.9 16.8 38.5 53.0 3.5 87 90 A A < - 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