==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-07 2Q92 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.-Z.YE . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 66.8 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 . 60 22.9 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 0.8 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 . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.3 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 1 0 0 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 5 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 . 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 0 116 0, 0.0 2,-0.4 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 132.6 2.2 1.5 -9.9 2 3 A I - 0 0 54 176,-0.1 2,-0.2 1,-0.0 196,-0.1 -0.449 360.0-165.9 -63.0 115.6 5.5 1.9 -8.0 3 4 A S - 0 0 59 -2,-0.4 2,-0.6 176,-0.3 196,-0.4 -0.693 22.1-122.6-108.6 159.5 6.6 5.5 -8.6 4 5 A I - 0 0 100 -2,-0.2 194,-0.2 194,-0.1 2,-0.1 -0.878 32.3-129.2 -98.2 120.5 9.9 7.4 -8.1 5 6 A K - 0 0 15 192,-2.5 168,-0.0 -2,-0.6 193,-0.0 -0.444 19.0-125.2 -72.0 142.6 9.4 10.4 -5.7 6 7 A T > - 0 0 58 -2,-0.1 4,-3.3 1,-0.1 5,-0.3 -0.367 30.0-101.9 -80.0 164.1 10.7 13.8 -6.9 7 8 A P H > S+ 0 0 95 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.859 126.6 50.0 -54.4 -36.0 13.2 15.9 -4.8 8 9 A E H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.942 112.0 45.2 -67.8 -50.0 10.2 18.0 -3.8 9 10 A D H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 110.6 54.9 -61.5 -41.8 8.0 15.0 -2.8 10 11 A I H X S+ 0 0 24 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.906 106.7 51.3 -58.9 -41.5 10.9 13.4 -1.0 11 12 A E H X S+ 0 0 92 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.877 108.5 50.5 -64.0 -37.5 11.3 16.6 1.1 12 13 A K H X S+ 0 0 65 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.865 108.9 53.2 -68.2 -31.9 7.6 16.5 1.9 13 14 A M H X S+ 0 0 1 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.878 104.1 55.5 -68.1 -37.8 8.1 12.8 3.0 14 15 A R H X S+ 0 0 71 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 109.9 46.9 -60.7 -40.7 11.0 13.9 5.3 15 16 A V H X S+ 0 0 46 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.938 115.2 44.1 -67.3 -47.8 8.6 16.3 7.0 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 90,-0.3 0.917 114.5 50.1 -63.7 -43.0 5.8 13.8 7.3 17 18 A G H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.893 109.5 51.6 -62.7 -39.3 8.2 11.1 8.5 18 19 A R H X S+ 0 0 116 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.921 109.0 50.1 -63.8 -45.0 9.7 13.4 11.1 19 20 A L H X S+ 0 0 21 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.906 109.9 50.4 -60.5 -43.0 6.2 14.2 12.5 20 21 A A H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.8 0.934 111.5 48.4 -61.4 -45.4 5.3 10.6 12.8 21 22 A A H 3X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.867 107.7 56.2 -62.4 -36.2 8.5 9.8 14.6 22 23 A E H 3X S+ 0 0 64 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.695 98.6 59.9 -71.9 -19.1 7.9 12.8 16.9 23 24 A V H X S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.8 0.714 85.1 92.2 -76.9 -19.6 4.2 9.7 23.9 28 29 A E G >< S+ 0 0 102 -4,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.829 83.8 50.8 -42.0 -50.8 7.1 7.8 25.5 29 30 A P G 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.766 106.9 56.2 -63.6 -25.5 6.8 9.4 29.0 30 31 A Y G <4 S+ 0 0 105 -3,-1.7 2,-2.1 -4,-0.3 -2,-0.2 0.654 80.3 94.7 -80.9 -16.9 3.1 8.6 29.1 31 32 A V << + 0 0 15 -3,-1.1 84,-0.3 -4,-0.8 -1,-0.1 -0.512 60.6 125.9 -79.3 78.6 3.7 4.9 28.5 32 33 A K > - 0 0 109 -2,-2.1 3,-1.8 82,-0.1 55,-0.3 -0.888 69.9 -73.1-132.5 161.7 3.7 3.8 32.2 33 34 A P T 3 S+ 0 0 68 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.283 115.7 28.5 -55.6 132.4 1.8 1.3 34.4 34 35 A G T 3 S+ 0 0 53 53,-2.4 2,-0.2 1,-0.4 54,-0.1 0.201 87.6 118.8 103.6 -17.4 -1.8 2.3 34.9 35 36 A V < - 0 0 15 -3,-1.8 52,-2.8 -5,-0.1 -1,-0.4 -0.555 59.6-126.7 -84.1 149.4 -2.5 4.3 31.8 36 37 A S B > -A 86 0A 13 50,-0.2 4,-1.9 -2,-0.2 50,-0.2 -0.714 11.4-130.1 -95.2 147.0 -5.2 3.3 29.3 37 38 A T H > S+ 0 0 4 48,-2.1 4,-1.8 45,-0.5 46,-0.2 0.804 108.7 63.4 -62.6 -26.0 -4.5 2.7 25.6 38 39 A G H > S+ 0 0 0 44,-1.8 4,-2.1 47,-0.3 -1,-0.2 0.956 103.9 41.8 -63.6 -52.7 -7.5 4.9 25.1 39 40 A E H > S+ 0 0 109 43,-0.2 4,-2.9 1,-0.2 5,-0.2 0.880 110.5 58.5 -63.9 -35.8 -6.1 8.0 26.7 40 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.907 107.3 48.4 -58.9 -40.0 -2.7 7.4 25.0 41 42 A D H X S+ 0 0 7 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.929 110.5 49.4 -64.6 -47.3 -4.6 7.5 21.7 42 43 A R H X S+ 0 0 113 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.902 110.5 52.0 -59.9 -39.6 -6.4 10.8 22.6 43 44 A I H X S+ 0 0 27 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.905 110.4 48.4 -63.5 -41.9 -3.0 12.2 23.6 44 45 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.925 113.0 46.5 -65.9 -44.3 -1.5 11.2 20.2 45 46 A N H X S+ 0 0 37 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.906 109.3 53.5 -67.1 -40.0 -4.4 12.7 18.2 46 47 A D H X>S+ 0 0 91 -4,-2.5 4,-2.4 -5,-0.2 5,-0.6 0.927 112.9 45.9 -58.3 -43.3 -4.5 16.0 20.2 47 48 A Y H X>S+ 0 0 65 -4,-1.8 5,-2.4 -5,-0.2 4,-1.5 0.922 112.8 48.6 -64.7 -47.4 -0.7 16.3 19.4 48 49 A I H <5S+ 0 0 0 -4,-2.5 6,-2.7 3,-0.2 -2,-0.2 0.927 122.0 33.4 -60.3 -48.3 -1.1 15.4 15.8 49 50 A V H <5S+ 0 0 57 -4,-2.7 4,-0.3 4,-0.2 -2,-0.2 0.967 128.2 32.3 -73.7 -56.3 -4.0 17.8 15.1 50 51 A N H <5S+ 0 0 92 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.828 132.3 24.3 -75.3 -36.2 -3.2 20.8 17.5 51 52 A E T < S+ 0 0 11 40,-0.6 3,-2.7 9,-0.5 2,-0.4 0.884 75.1 98.4 -77.7 -42.2 -5.5 5.6 10.4 59 60 A L T 3 S+ 0 0 87 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.311 107.1 0.5 -52.5 104.3 -8.6 7.2 11.8 60 61 A G T > S+ 0 0 50 4,-3.2 3,-2.0 -2,-0.4 2,-0.4 0.245 90.7 144.8 98.7 -12.6 -11.3 6.0 9.4 61 62 A Y G X S- 0 0 81 -3,-2.7 3,-2.1 1,-0.3 -1,-0.3 -0.470 90.3 -18.0 -64.4 115.8 -9.0 3.9 7.2 62 63 A H G 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 -3,-0.1 0.735 132.7 -54.5 57.3 20.1 -11.0 0.9 6.1 63 64 A G G < S+ 0 0 54 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.514 86.1 165.8 93.7 6.0 -13.2 1.9 9.0 64 65 A Y < - 0 0 9 -3,-2.1 -4,-3.2 -6,-0.3 -1,-0.3 -0.371 27.7-149.9 -58.9 127.5 -10.6 1.9 11.8 65 66 A P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.663 65.9 55.4 -74.6 -20.6 -12.1 3.8 14.8 66 67 A K S S- 0 0 40 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.547 75.7-121.2-114.4 178.5 -9.0 5.3 16.3 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 1,-0.2 31,-0.4 0.765 94.3 19.8 -87.5 -29.8 -6.1 7.6 15.5 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.944 76.5-118.5-137.4 158.8 -3.3 5.2 16.3 69 70 A C E -C 96 0B 12 27,-2.0 27,-2.6 -2,-0.3 2,-0.5 -0.857 26.5-171.3 -99.8 132.3 -3.0 1.4 16.7 70 71 A I E -C 95 0B 7 9,-2.2 2,-0.5 -2,-0.5 25,-0.2 -0.965 4.0-177.2-129.1 115.6 -1.9 0.1 20.1 71 72 A S E -C 94 0B 5 23,-2.1 23,-2.9 -2,-0.5 2,-0.4 -0.953 7.4-159.3-119.3 127.8 -1.1 -3.6 20.6 72 73 A I E > -C 93 0B 13 -2,-0.5 3,-2.5 21,-0.2 2,-0.2 -0.881 49.1 -54.3-111.5 134.5 -0.1 -5.3 23.8 73 74 A N T 3 S+ 0 0 19 19,-2.8 157,-1.9 -2,-0.4 155,-0.1 -0.175 130.6 18.0 46.3-102.5 1.8 -8.5 24.4 74 75 A E T 3 S+ 0 0 53 155,-0.2 150,-1.9 -2,-0.2 2,-0.5 0.605 101.9 101.8 -75.8 -11.1 -0.0 -11.3 22.4 75 76 A V E < -F 223 0C 18 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.640 56.8-165.6 -74.3 124.5 -1.9 -8.8 20.3 76 77 A V E - 0 0 4 146,-2.5 2,-0.3 -2,-0.5 147,-0.2 0.908 55.6 -33.0 -79.5 -46.3 -0.0 -8.8 16.9 77 78 A C E S+F 222 0C 3 145,-0.8 145,-1.8 143,-0.1 -1,-0.3 -0.977 108.6 47.8-166.4 170.9 -1.4 -5.6 15.3 78 79 A H + 0 0 59 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.742 61.9 174.5 60.1 26.9 -4.4 -3.3 14.9 79 80 A G - 0 0 4 142,-0.1 -9,-2.2 15,-0.1 -1,-0.2 -0.465 28.5-130.5 -63.5 133.3 -5.1 -3.2 18.7 80 81 A I - 0 0 42 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.784 19.8-113.5 -93.0 121.3 -7.9 -0.7 19.2 81 82 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.243 40.5-172.0 -50.6 130.4 -7.3 2.0 21.9 82 83 A D > - 0 0 84 3,-0.2 -44,-1.8 1,-0.1 3,-1.7 -0.995 31.3-141.2-134.0 134.4 -9.7 1.3 24.7 83 84 A D T 3 S+ 0 0 95 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.742 105.5 51.7 -63.0 -23.3 -10.5 3.5 27.8 84 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.209 87.3 93.9-100.5 14.9 -10.8 0.3 29.9 85 86 A K < - 0 0 97 -3,-1.7 -48,-2.1 0, 0.0 2,-0.4 -0.903 57.3-169.0-111.6 108.2 -7.4 -1.3 28.9 86 87 A L B -A 36 0A 87 -2,-0.7 -50,-0.2 -50,-0.2 2,-0.1 -0.774 21.0-123.5-100.9 138.4 -4.6 -0.5 31.3 87 88 A L - 0 0 4 -52,-2.8 -53,-2.4 -2,-0.4 2,-0.3 -0.451 32.8-161.8 -71.5 148.5 -0.9 -1.1 30.7 88 89 A K > - 0 0 123 -55,-0.2 3,-2.1 -2,-0.1 26,-0.2 -0.916 30.2 -74.4-133.2 159.9 0.7 -3.2 33.4 89 90 A D T 3 S+ 0 0 98 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.194 117.7 21.3 -51.3 135.5 4.2 -4.0 34.7 90 91 A G T 3 S+ 0 0 15 24,-2.9 28,-0.3 1,-0.3 -1,-0.3 0.224 91.0 137.8 89.5 -15.4 6.1 -6.3 32.3 91 92 A D < - 0 0 6 -3,-2.1 23,-3.3 23,-0.2 2,-0.5 -0.274 44.1-148.6 -65.3 146.3 3.9 -5.5 29.3 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.8 -3,-0.1 2,-0.4 -0.973 21.9-172.0-115.2 131.9 5.4 -4.9 25.8 93 94 A V E -CD 72 112B 0 19,-2.8 19,-2.3 -2,-0.5 2,-0.4 -0.987 17.1-154.9-134.4 133.8 3.4 -2.4 23.7 94 95 A N E -CD 71 111B 5 -23,-2.9 -23,-2.1 -2,-0.4 2,-0.5 -0.863 6.3-168.1-103.9 135.6 3.5 -1.3 20.2 95 96 A I E -CD 70 110B 0 15,-1.8 15,-1.3 -2,-0.4 2,-0.5 -0.995 8.8-164.3-122.7 120.6 2.2 2.1 19.2 96 97 A D E -CD 69 109B 21 -27,-2.6 -27,-2.0 -2,-0.5 2,-0.4 -0.944 8.0-174.3-112.8 122.7 1.9 2.5 15.4 97 98 A V E + D 0 108B 0 11,-2.7 11,-2.5 -2,-0.5 2,-0.3 -0.899 13.8 176.7-119.5 143.4 1.5 6.0 14.0 98 99 A T E - D 0 107B 2 -31,-0.4 -41,-2.7 -2,-0.4 -40,-0.6 -0.938 12.4-177.4-144.1 118.6 0.8 7.2 10.5 99 100 A V E -BD 56 106B 0 7,-2.0 7,-2.1 -2,-0.3 2,-0.5 -0.821 17.8-143.2-116.5 157.7 0.3 10.9 9.9 100 101 A I E +BD 55 105B 52 -45,-2.5 -45,-1.6 -2,-0.3 2,-0.4 -0.988 22.4 173.2-120.8 128.5 -0.5 12.9 6.7 101 102 A K E > - D 0 104B 62 3,-2.7 3,-2.1 -2,-0.5 -85,-0.2 -0.986 69.6 -13.3-139.6 123.9 1.1 16.3 6.2 102 103 A D T 3 S- 0 0 106 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.885 130.8 -50.8 53.4 41.7 0.9 18.4 3.1 103 104 A G T 3 S+ 0 0 31 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.253 117.8 102.2 84.6 -13.5 -0.5 15.4 1.2 104 105 A F E < -D 101 0B 2 -3,-2.1 -3,-2.7 -92,-0.1 2,-0.3 -0.802 61.7-128.4-112.4 151.7 2.2 12.9 2.2 105 106 A H E -D 100 0B 13 68,-2.1 2,-0.4 -2,-0.3 -5,-0.2 -0.693 10.2-165.6 -98.7 146.4 2.4 10.0 4.7 106 107 A G E -D 99 0B 0 -7,-2.1 -7,-2.0 -90,-0.3 2,-0.4 -1.000 16.6-172.4-125.8 124.1 4.9 9.2 7.5 107 108 A D E +D 98 0B 3 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.971 18.3 134.7-129.3 121.2 4.5 5.7 8.9 108 109 A T E -D 97 0B 0 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.3 -0.994 20.1-176.9-162.2 153.3 6.4 4.2 11.9 109 110 A S E -DE 96 234B 1 125,-1.2 125,-2.0 -2,-0.3 2,-0.3 -0.959 3.6-173.4-148.0 164.6 6.0 2.2 15.1 110 111 A K E -D 95 0B 18 -15,-1.3 -15,-1.8 -2,-0.3 2,-0.3 -0.978 26.1-109.2-155.2 163.7 8.0 1.0 18.0 111 112 A M E -D 94 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.771 24.7-164.3 -98.4 144.3 7.9 -1.2 21.1 112 113 A F E -D 93 0B 10 -19,-2.3 -19,-2.8 -2,-0.3 2,-0.5 -0.985 13.2-141.5-125.8 135.2 7.7 0.2 24.6 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.891 19.3-139.5-100.4 127.5 8.4 -2.0 27.6 114 115 A V - 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