==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-07 2P9A . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.YE . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 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 . 61 23.3 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 0.8 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 2 0 0 0 0 0 1 1 0 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 . 4 3 4 3 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 . 0 2 0 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 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 A 0 0 97 0, 0.0 2,-0.4 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 52.4 4.2 -0.6 -10.8 2 3 A I - 0 0 43 176,-0.0 2,-0.4 178,-0.0 196,-0.0 -0.961 360.0-141.4-120.0 132.5 6.7 1.4 -8.7 3 4 A S - 0 0 64 176,-0.5 2,-0.6 -2,-0.4 196,-0.5 -0.757 6.2-150.3 -94.6 133.2 6.6 5.2 -8.1 4 5 A I - 0 0 98 -2,-0.4 194,-0.2 194,-0.1 193,-0.1 -0.903 19.3-135.6-104.3 114.7 9.8 7.3 -8.0 5 6 A K - 0 0 17 192,-2.3 168,-0.0 -2,-0.6 193,-0.0 -0.404 15.0-125.7 -71.2 142.9 9.4 10.4 -5.8 6 7 A T > - 0 0 57 -2,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.311 30.2-102.1 -79.4 167.3 10.7 13.7 -7.0 7 8 A P H > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.900 125.2 49.8 -57.8 -39.5 13.2 15.8 -4.9 8 9 A E H > S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.892 112.1 47.1 -65.5 -41.9 10.3 18.0 -3.8 9 10 A D H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 108.3 54.9 -68.7 -38.9 8.1 15.1 -2.9 10 11 A I H X S+ 0 0 23 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.891 106.5 52.3 -61.6 -38.3 11.0 13.4 -0.9 11 12 A E H X S+ 0 0 91 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.895 108.1 50.6 -64.5 -38.6 11.3 16.6 1.1 12 13 A K H X S+ 0 0 63 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.837 109.1 51.9 -67.4 -31.2 7.6 16.5 1.9 13 14 A M H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.819 104.7 56.7 -73.1 -30.4 8.1 12.8 3.0 14 15 A R H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.918 109.8 45.0 -65.4 -42.9 10.9 14.0 5.2 15 16 A V H X S+ 0 0 46 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.955 115.6 45.9 -64.9 -50.2 8.6 16.4 7.0 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 90,-0.3 0.898 114.7 48.3 -60.1 -42.5 5.8 13.8 7.2 17 18 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.875 109.1 53.1 -66.6 -38.4 8.2 11.1 8.5 18 19 A R H X S+ 0 0 111 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.926 109.0 49.9 -62.6 -44.3 9.7 13.5 11.0 19 20 A L H X S+ 0 0 18 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.914 109.0 51.2 -61.7 -43.4 6.2 14.2 12.4 20 21 A A H >X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.937 112.1 47.3 -59.6 -45.5 5.3 10.6 12.7 21 22 A A H 3X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.882 107.8 56.0 -62.5 -39.9 8.6 9.9 14.6 22 23 A E H 3X S+ 0 0 66 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.752 99.1 60.7 -67.9 -22.3 8.0 12.8 16.9 23 24 A V H X S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-0.8 0.730 86.4 91.7 -73.7 -21.5 4.2 9.8 23.8 28 29 A E G >< S+ 0 0 98 -4,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.834 82.5 52.4 -41.0 -53.2 7.1 7.9 25.4 29 30 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.800 107.0 55.1 -57.8 -29.9 6.8 9.5 28.9 30 31 A Y G <4 S+ 0 0 105 -3,-1.6 2,-2.0 -4,-0.3 -2,-0.2 0.634 80.8 95.1 -79.8 -15.1 3.1 8.6 29.1 31 32 A V << + 0 0 16 -3,-1.4 -1,-0.1 -4,-0.8 62,-0.1 -0.522 60.8 122.6 -80.8 79.5 3.7 4.9 28.4 32 33 A K S > S- 0 0 112 -2,-2.0 3,-1.7 82,-0.1 55,-0.3 -0.877 70.4 -68.9-134.6 165.6 3.7 3.8 32.1 33 34 A P T 3 S+ 0 0 67 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.266 115.3 26.9 -56.0 136.2 1.8 1.3 34.3 34 35 A G T 3 S+ 0 0 51 53,-2.8 2,-0.2 1,-0.3 54,-0.1 0.161 88.3 118.6 99.9 -19.4 -1.8 2.4 34.9 35 36 A V < - 0 0 16 -3,-1.7 52,-2.8 -5,-0.1 -1,-0.3 -0.561 59.8-126.8 -83.7 147.4 -2.5 4.4 31.8 36 37 A S B > -A 86 0A 11 50,-0.2 4,-1.7 -2,-0.2 50,-0.2 -0.619 11.1-130.0 -91.0 151.4 -5.2 3.3 29.4 37 38 A T H > S+ 0 0 3 48,-2.2 4,-2.1 45,-0.7 46,-0.2 0.816 109.0 62.5 -68.2 -26.5 -4.5 2.8 25.7 38 39 A G H > S+ 0 0 0 44,-2.0 4,-1.7 47,-0.3 45,-0.2 0.916 103.9 45.0 -64.1 -43.9 -7.6 5.0 25.1 39 40 A E H > S+ 0 0 104 43,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.890 109.6 56.0 -68.0 -37.6 -6.0 8.0 26.7 40 41 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.912 107.1 50.2 -59.7 -41.8 -2.7 7.4 24.9 41 42 A D H X S+ 0 0 6 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.891 110.5 49.0 -63.5 -40.5 -4.6 7.5 21.6 42 43 A R H X S+ 0 0 119 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.901 110.3 51.1 -66.9 -39.9 -6.3 10.8 22.6 43 44 A I H X S+ 0 0 30 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.915 112.2 47.0 -63.0 -43.3 -2.9 12.3 23.6 44 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.913 113.2 48.4 -65.0 -43.0 -1.4 11.3 20.2 45 46 A N H X S+ 0 0 43 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.908 109.8 50.6 -65.7 -42.6 -4.4 12.7 18.3 46 47 A D H X>S+ 0 0 86 -4,-2.6 4,-2.2 1,-0.2 5,-0.6 0.888 112.6 48.7 -61.9 -37.9 -4.4 16.0 20.1 47 48 A Y H X>S+ 0 0 63 -4,-1.8 5,-2.4 -5,-0.2 4,-1.6 0.940 112.6 46.7 -66.6 -47.7 -0.7 16.3 19.4 48 49 A I H <5S+ 0 0 1 -4,-2.5 6,-2.9 3,-0.2 5,-0.2 0.927 122.3 34.5 -60.6 -48.0 -1.0 15.5 15.7 49 50 A V H <5S+ 0 0 60 -4,-2.7 4,-0.2 4,-0.2 -2,-0.2 0.961 129.2 29.4 -74.0 -54.1 -4.0 17.8 15.1 50 51 A N H <5S+ 0 0 91 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.770 132.0 27.6 -82.2 -29.3 -3.2 20.8 17.4 51 52 A E T < S+ 0 0 10 40,-0.7 3,-1.5 9,-0.5 2,-0.7 0.829 72.8 96.0 -82.0 -34.8 -5.4 5.7 10.2 59 60 A L T 3 S+ 0 0 98 1,-0.3 3,-0.1 8,-0.2 8,-0.1 -0.442 105.9 2.4 -63.1 106.2 -8.8 7.2 11.3 60 61 A G T > S+ 0 0 51 4,-3.1 3,-2.4 -2,-0.7 2,-0.4 0.154 88.6 142.1 103.7 -18.5 -11.2 5.9 8.7 61 62 A Y G X S- 0 0 79 -3,-1.5 3,-2.2 1,-0.3 -1,-0.3 -0.434 94.6 -20.1 -61.3 113.5 -8.8 3.8 6.7 62 63 A H G 3 S- 0 0 151 -2,-0.4 -1,-0.3 1,-0.3 -3,-0.0 0.735 131.7 -55.0 55.9 20.3 -10.8 0.8 5.8 63 64 A G G < S+ 0 0 50 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.546 84.0 169.4 92.8 8.9 -12.9 1.9 8.7 64 65 A Y < - 0 0 9 -3,-2.2 -4,-3.1 -6,-0.3 -1,-0.2 -0.364 23.9-151.9 -58.5 125.8 -10.3 2.0 11.4 65 66 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.624 64.0 53.1 -75.5 -19.2 -11.9 3.7 14.5 66 67 A K S S- 0 0 43 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.592 76.4-118.3-117.6 178.9 -8.9 5.3 16.2 67 68 A S S S+ 0 0 6 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.823 94.5 13.5 -83.8 -35.5 -6.0 7.6 15.5 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.877 76.5-115.9-134.7 166.3 -3.1 5.2 16.3 69 70 A C E -C 96 0B 10 27,-2.1 27,-2.4 -2,-0.3 2,-0.5 -0.912 24.4-170.2-107.1 133.6 -2.8 1.5 16.8 70 71 A I E -C 95 0B 6 9,-2.3 2,-0.5 -2,-0.5 25,-0.2 -0.946 5.3-174.6-128.5 110.5 -1.8 0.2 20.2 71 72 A S E -C 94 0B 3 23,-2.2 23,-2.8 -2,-0.5 2,-0.4 -0.919 6.6-158.6-112.7 122.1 -0.9 -3.5 20.5 72 73 A I E > -C 93 0B 8 -2,-0.5 3,-2.7 21,-0.2 21,-0.2 -0.819 48.5 -55.5-105.2 134.2 -0.1 -5.2 23.8 73 74 A N T 3 S+ 0 0 19 19,-2.7 157,-2.1 -2,-0.4 155,-0.1 -0.129 131.5 19.0 44.2-102.9 1.8 -8.4 24.3 74 75 A E T 3 S+ 0 0 47 155,-0.2 150,-1.9 -2,-0.2 2,-0.5 0.580 100.9 103.9 -74.7 -8.4 0.0 -11.2 22.3 75 76 A V E < -F 223 0C 15 -3,-2.7 148,-0.3 148,-0.2 155,-0.2 -0.647 55.4-166.0 -75.4 121.2 -1.7 -8.6 20.1 76 77 A V E - 0 0 3 146,-2.1 2,-0.3 -2,-0.5 -1,-0.2 0.888 57.4 -33.9 -77.4 -41.6 0.1 -8.6 16.8 77 78 A C E S+F 222 0C 2 145,-0.9 145,-1.8 143,-0.1 -1,-0.3 -0.977 109.8 47.9-170.1 170.6 -1.3 -5.4 15.3 78 79 A H + 0 0 49 -2,-0.3 2,-0.1 1,-0.2 -2,-0.1 0.712 61.9 177.1 59.1 26.1 -4.3 -3.1 15.0 79 80 A G - 0 0 3 142,-0.1 -9,-2.3 15,-0.1 -1,-0.2 -0.418 28.4-128.1 -60.5 129.1 -4.9 -3.1 18.7 80 81 A I - 0 0 45 -11,-0.2 -42,-0.1 -2,-0.1 -11,-0.1 -0.712 18.5-119.4 -87.8 117.9 -7.8 -0.7 19.3 81 82 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.271 39.9 178.5 -53.6 133.8 -7.2 2.0 21.9 82 83 A D > - 0 0 81 3,-0.2 -44,-2.0 1,-0.1 3,-1.4 -0.999 37.6-136.8-143.0 140.1 -9.7 1.6 24.7 83 84 A D T 3 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.659 106.6 56.3 -69.8 -14.2 -10.2 3.5 28.0 84 85 A A T 3 S+ 0 0 82 1,-0.1 2,-0.8 -48,-0.1 -1,-0.3 0.448 87.2 88.1 -96.4 -1.4 -10.8 0.2 29.8 85 86 A K < - 0 0 95 -3,-1.4 -48,-2.2 0, 0.0 2,-0.3 -0.846 61.3-170.4-103.4 105.3 -7.4 -1.3 28.7 86 87 A L B -A 36 0A 97 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.733 21.1-123.2 -98.5 141.5 -4.7 -0.4 31.2 87 88 A L - 0 0 4 -52,-2.8 -53,-2.8 -2,-0.3 2,-0.3 -0.513 32.5-163.9 -76.7 147.5 -1.0 -1.0 30.7 88 89 A K > - 0 0 114 -55,-0.2 3,-2.2 -2,-0.2 26,-0.2 -0.917 31.5 -71.7-134.0 161.2 0.7 -3.1 33.4 89 90 A D T 3 S+ 0 0 99 -2,-0.3 26,-0.2 1,-0.3 -57,-0.0 -0.204 117.7 20.1 -50.4 127.8 4.2 -3.8 34.7 90 91 A G T 3 S+ 0 0 13 24,-3.4 28,-0.4 1,-0.3 -1,-0.3 0.204 88.9 137.4 96.9 -16.7 6.1 -6.1 32.2 91 92 A D < - 0 0 4 -3,-2.2 23,-3.1 23,-0.1 2,-0.5 -0.256 44.3-147.5 -63.6 148.8 3.9 -5.4 29.2 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.7 138,-0.1 2,-0.4 -0.970 23.2-171.4-114.6 133.6 5.5 -4.8 25.8 93 94 A V E -CD 72 112B 0 19,-2.8 19,-2.3 -2,-0.5 2,-0.4 -0.989 16.8-155.1-135.9 132.3 3.5 -2.4 23.7 94 95 A N E -CD 71 111B 4 -23,-2.8 -23,-2.2 -2,-0.4 2,-0.5 -0.851 5.2-167.5-102.8 136.1 3.6 -1.3 20.1 95 96 A I E -CD 70 110B 0 15,-1.6 15,-1.2 -2,-0.4 2,-0.5 -0.991 8.7-164.6-121.9 117.2 2.3 2.1 19.1 96 97 A D E -CD 69 109B 20 -27,-2.4 -27,-2.1 -2,-0.5 2,-0.4 -0.930 9.0-171.9-107.9 123.4 2.0 2.4 15.3 97 98 A V E + D 0 108B 0 11,-3.2 11,-2.7 -2,-0.5 2,-0.4 -0.900 14.5 177.3-119.2 142.7 1.5 5.9 13.9 98 99 A T E - D 0 107B 2 -31,-0.4 -41,-2.6 -2,-0.4 -40,-0.7 -0.939 10.2-178.7-144.5 119.3 0.8 7.3 10.5 99 100 A V E -BD 56 106B 0 7,-2.0 7,-2.1 -2,-0.4 2,-0.5 -0.857 18.0-145.6-117.9 154.0 0.3 11.0 9.8 100 101 A I E +BD 55 105B 47 -45,-2.5 -45,-1.5 -2,-0.3 2,-0.4 -0.984 22.7 171.8-119.1 128.3 -0.5 12.9 6.6 101 102 A K E > S- D 0 104B 68 3,-2.4 3,-2.0 -2,-0.5 -85,-0.2 -0.983 70.2 -11.3-140.0 124.5 1.0 16.3 6.2 102 103 A D T 3 S- 0 0 102 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.848 131.1 -52.7 55.5 36.0 0.9 18.4 3.0 103 104 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.310 116.3 105.1 86.8 -8.5 -0.5 15.3 1.2 104 105 A F E < -D 101 0B 2 -3,-2.0 -3,-2.4 -92,-0.1 2,-0.3 -0.834 61.6-126.8-114.0 149.2 2.2 12.8 2.2 105 106 A H E -D 100 0B 13 68,-2.1 2,-0.5 -2,-0.3 -5,-0.2 -0.677 12.0-167.5 -95.2 142.1 2.4 10.0 4.6 106 107 A G E -D 99 0B 0 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.998 16.3-173.7-124.1 121.3 4.8 9.3 7.4 107 108 A D E +D 98 0B 2 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.968 16.9 136.5-126.7 123.2 4.5 5.7 8.9 108 109 A T E -D 97 0B 0 -11,-2.7 -11,-3.2 -2,-0.4 2,-0.3 -0.995 19.4-178.6-162.8 154.2 6.4 4.3 11.9 109 110 A S E -DE 96 234B 1 125,-1.3 125,-2.2 -2,-0.3 2,-0.3 -0.977 3.0-175.6-150.7 161.2 6.1 2.3 15.1 110 111 A K E -D 95 0B 12 -15,-1.2 -15,-1.6 -2,-0.3 2,-0.3 -0.967 28.0-106.9-153.0 165.3 8.2 1.1 18.0 111 112 A M E -D 94 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.763 25.3-164.8 -97.9 144.9 7.9 -1.1 21.0 112 113 A F E -D 93 0B 13 -19,-2.3 -19,-2.8 -2,-0.3 2,-0.5 -0.986 11.7-144.4-125.1 135.5 7.7 0.3 24.6 113 114 A I E -D 92 0B 58 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.915 18.3-137.9-104.4 128.5 8.4 -1.9 27.6 114 115 A V - 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