==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-06 2GU6 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.Z.YE . 522 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 8 6 9 5 0 0 0 0 0 2 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 4 0 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 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 S 0 0 100 0, 0.0 2,-0.6 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0 173.6 10.9 2.9 2.6 2 5 A I - 0 0 91 194,-0.1 2,-0.2 0, 0.0 194,-0.2 -0.925 360.0-138.0-108.4 121.2 11.9 5.3 5.3 3 6 A K - 0 0 15 192,-2.7 168,-0.0 -2,-0.6 193,-0.0 -0.542 13.2-131.2 -80.2 142.9 9.9 8.5 5.6 4 7 A T > - 0 0 60 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.397 31.9-101.1 -84.7 166.0 11.6 11.8 6.3 5 8 A P H > S+ 0 0 95 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.875 126.8 54.1 -55.8 -34.9 10.3 14.2 9.0 6 9 A E H > S+ 0 0 127 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.933 109.2 46.3 -63.5 -47.1 8.7 16.2 6.2 7 10 A D H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 111.0 53.1 -61.0 -46.1 6.9 13.1 4.9 8 11 A I H X S+ 0 0 24 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.860 105.2 53.4 -59.9 -38.9 5.8 12.1 8.4 9 12 A E H X S+ 0 0 98 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.901 108.7 50.3 -64.9 -38.5 4.3 15.5 9.1 10 13 A K H X S+ 0 0 69 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.847 109.8 51.0 -67.2 -32.9 2.2 15.3 5.9 11 14 A M H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.786 103.3 58.6 -75.2 -25.7 1.1 11.8 7.1 12 15 A R H X S+ 0 0 86 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.913 109.2 45.7 -66.1 -40.2 0.1 13.3 10.4 13 16 A V H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.923 115.1 44.9 -67.3 -47.1 -2.3 15.6 8.5 14 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 85,-0.2 90,-0.3 0.902 114.8 48.9 -64.9 -42.5 -3.7 12.9 6.3 15 18 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 88,-0.2 -2,-0.2 0.915 109.8 51.7 -63.6 -42.8 -4.1 10.5 9.2 16 19 A R H X S+ 0 0 117 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.908 109.5 50.4 -60.8 -42.5 -5.8 13.1 11.3 17 20 A L H X S+ 0 0 10 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.914 109.2 50.4 -63.4 -43.2 -8.3 13.8 8.4 18 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.915 111.8 48.5 -60.9 -42.4 -9.1 10.2 8.0 19 22 A A H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.885 107.1 55.5 -65.1 -38.8 -9.8 9.8 11.7 20 23 A E H X S+ 0 0 71 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.782 100.9 59.2 -67.3 -24.9 -12.0 13.0 11.7 21 24 A V H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.927 107.7 45.9 -67.9 -42.6 -14.2 11.4 9.0 22 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.873 112.8 49.6 -67.0 -36.8 -14.9 8.5 11.4 23 26 A E H < S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.3 48.0 -69.1 -33.5 -15.5 10.9 14.3 24 27 A M H < S+ 0 0 34 -4,-2.1 4,-0.2 -5,-0.2 -2,-0.2 0.905 110.6 48.8 -72.6 -42.1 -17.9 12.9 12.0 25 28 A I H >X S+ 0 0 0 -4,-2.5 3,-2.2 1,-0.2 4,-0.7 0.757 85.6 92.9 -71.9 -25.8 -19.9 9.9 10.7 26 29 A E G >< S+ 0 0 80 -4,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.811 82.9 49.2 -34.5 -59.8 -20.5 8.4 14.1 27 30 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 106.9 57.9 -60.8 -20.2 -23.9 10.0 14.8 28 31 A Y G <4 S+ 0 0 115 -3,-2.2 2,-2.1 -4,-0.2 -2,-0.2 0.612 77.0 95.7 -85.4 -14.2 -25.3 9.0 11.4 29 32 A V << + 0 0 11 -3,-1.5 -1,-0.1 -4,-0.7 62,-0.1 -0.535 61.6 134.5 -79.7 79.4 -24.7 5.3 11.8 30 33 A K > - 0 0 131 -2,-2.1 3,-1.9 82,-0.1 55,-0.3 -0.841 66.0 -79.5-127.1 161.3 -28.3 4.6 12.9 31 34 A P T 3 S+ 0 0 58 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.359 117.0 27.1 -59.4 136.7 -31.0 2.1 12.2 32 35 A G T 3 S+ 0 0 52 53,-3.0 2,-0.1 1,-0.3 54,-0.1 0.087 90.2 117.6 100.2 -25.1 -32.7 3.0 8.9 33 36 A V < - 0 0 28 -3,-1.9 52,-2.6 -5,-0.1 -1,-0.3 -0.482 61.1-127.7 -77.3 148.8 -29.8 4.9 7.3 34 37 A S B > -A 84 0A 14 50,-0.2 4,-1.9 -2,-0.1 50,-0.2 -0.659 10.0-129.8 -95.2 154.0 -28.4 3.4 4.1 35 38 A T H > S+ 0 0 4 48,-2.1 4,-2.3 45,-0.8 46,-0.2 0.819 110.8 60.6 -70.3 -27.6 -24.7 2.7 3.5 36 39 A G H > S+ 0 0 0 44,-1.6 4,-1.7 47,-0.3 -1,-0.2 0.892 105.3 46.7 -64.4 -39.1 -25.0 4.6 0.3 37 40 A E H > S+ 0 0 75 43,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.913 109.9 53.2 -68.8 -42.8 -26.0 7.7 2.3 38 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.905 108.1 51.7 -58.1 -41.1 -23.2 7.2 4.8 39 42 A D H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.898 109.9 48.7 -63.2 -40.8 -20.8 7.0 1.8 40 43 A R H X S+ 0 0 87 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.924 110.1 51.0 -66.2 -43.3 -22.1 10.3 0.4 41 44 A I H X S+ 0 0 25 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.934 113.3 45.8 -59.8 -45.4 -21.8 12.1 3.8 42 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.938 115.0 46.2 -63.0 -47.7 -18.2 10.9 4.2 43 46 A N H X S+ 0 0 38 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.909 111.4 50.7 -63.4 -43.5 -17.2 11.9 0.6 44 47 A D H X>S+ 0 0 83 -4,-3.0 4,-2.3 1,-0.2 5,-0.7 0.894 112.3 49.1 -61.3 -37.7 -18.9 15.3 0.8 45 48 A Y H X>S+ 0 0 48 -4,-1.9 5,-2.5 -5,-0.3 4,-1.2 0.927 112.4 47.0 -66.6 -46.0 -17.0 15.9 4.1 46 49 A I H <5S+ 0 0 0 -4,-2.5 6,-2.8 3,-0.2 5,-0.2 0.921 123.3 32.7 -61.8 -47.3 -13.7 14.8 2.6 47 50 A V H <5S+ 0 0 57 -4,-2.8 4,-0.3 4,-0.2 -2,-0.2 0.960 126.9 34.4 -76.8 -55.7 -14.0 16.9 -0.5 48 51 A N H <5S+ 0 0 101 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.877 132.9 20.7 -72.4 -40.8 -16.0 20.0 0.6 49 52 A E T < S+ 0 0 8 40,-0.6 3,-1.8 9,-0.5 6,-0.2 0.886 73.6 95.8 -76.3 -42.7 -10.7 4.5 -2.7 57 60 A L T 3 S- 0 0 99 1,-0.3 3,-0.1 8,-0.2 8,-0.1 -0.318 106.0 -2.7 -56.6 119.2 -12.5 6.1 -5.6 58 61 A G T > S+ 0 0 51 4,-3.1 3,-2.1 1,-0.3 2,-0.6 0.260 89.5 144.9 83.7 -13.5 -11.2 4.5 -8.8 59 62 A Y G X S- 0 0 74 -3,-1.8 3,-2.2 1,-0.3 -1,-0.3 -0.455 92.8 -22.8 -63.3 109.8 -8.6 2.4 -7.0 60 63 A H G 3 S- 0 0 148 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.789 129.9 -54.2 55.9 25.9 -8.5 -0.7 -9.1 61 64 A G G < S+ 0 0 54 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.468 85.2 167.6 89.9 2.1 -12.0 0.3 -10.2 62 65 A Y < - 0 0 4 -3,-2.2 -4,-3.1 -6,-0.2 -1,-0.3 -0.289 24.7-152.7 -52.7 127.4 -13.5 0.7 -6.7 63 66 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.590 63.7 51.8 -81.5 -14.4 -16.8 2.6 -7.3 64 67 A K S S- 0 0 56 -8,-0.1 -6,-0.1 2,-0.1 3,-0.1 -0.484 76.9-117.3-116.6-172.9 -17.4 4.4 -3.9 65 68 A S S S+ 0 0 7 1,-0.2 -9,-0.5 -2,-0.2 31,-0.4 0.744 92.1 16.1 -97.2 -28.9 -15.5 6.7 -1.5 66 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.896 76.5-115.0-137.4 165.6 -15.3 4.5 1.6 67 70 A C E -C 94 0B 11 27,-2.1 27,-3.1 -2,-0.3 2,-0.5 -0.911 26.4-171.2-105.8 132.3 -15.7 0.8 2.4 68 71 A I E -C 93 0B 7 9,-2.1 2,-0.5 -2,-0.5 25,-0.2 -0.967 3.8-173.1-127.5 113.9 -18.7 -0.1 4.6 69 72 A S E -C 92 0B 4 23,-2.2 23,-3.0 -2,-0.5 2,-0.4 -0.928 5.1-159.7-113.1 128.9 -18.8 -3.7 5.8 70 73 A I E > -C 91 0B 15 -2,-0.5 3,-2.4 21,-0.2 21,-0.2 -0.901 47.5 -53.9-114.3 134.0 -21.7 -5.2 7.7 71 74 A N T 3 S+ 0 0 23 19,-2.6 157,-1.7 -2,-0.4 155,-0.1 -0.191 130.9 18.5 46.9-109.4 -21.9 -8.3 9.9 72 75 A E T 3 S+ 0 0 60 155,-0.2 150,-2.0 153,-0.1 2,-0.5 0.590 102.3 103.3 -68.3 -9.9 -20.6 -11.3 7.9 73 76 A V E < -F 221 0C 21 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.655 56.1-166.2 -76.5 123.3 -18.9 -9.0 5.5 74 77 A V E - 0 0 3 146,-2.6 2,-0.3 -2,-0.5 147,-0.2 0.898 55.9 -31.2 -77.1 -46.4 -15.2 -9.1 6.3 75 78 A C E S+F 220 0C 1 145,-1.0 145,-1.8 143,-0.1 -1,-0.3 -0.987 108.7 40.5-167.5 168.3 -14.0 -6.1 4.3 76 79 A H + 0 0 37 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.750 63.3 173.5 55.2 32.8 -14.3 -3.8 1.3 77 80 A G - 0 0 4 142,-0.1 -9,-2.1 15,-0.1 -1,-0.2 -0.452 30.0-124.3 -67.8 142.8 -18.1 -3.8 1.4 78 81 A I - 0 0 45 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.802 20.5-115.4 -98.1 122.8 -19.5 -1.4 -1.2 79 82 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.209 38.2-176.6 -52.1 140.8 -21.9 1.4 -0.0 80 83 A D > - 0 0 78 3,-0.2 -44,-1.6 1,-0.1 3,-1.4 -0.986 33.0-139.1-148.1 131.3 -25.4 1.0 -1.5 81 84 A D T 3 S+ 0 0 84 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.729 105.5 53.5 -61.5 -22.4 -28.5 3.1 -1.3 82 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.585 86.6 91.9 -90.2 -10.0 -30.7 0.1 -0.8 83 86 A K < - 0 0 84 -3,-1.4 -48,-2.1 0, 0.0 2,-0.3 -0.754 60.5-170.3 -91.3 105.0 -28.7 -1.4 2.1 84 87 A L B -A 34 0A 94 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.726 19.2-124.3 -98.1 142.5 -30.3 -0.1 5.3 85 88 A L - 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D 0 105B 2 -31,-0.4 -41,-2.5 -2,-0.4 -40,-0.6 -0.948 10.6-177.6-138.2 116.1 -8.6 6.4 3.3 97 100 A V E -BD 54 104B 0 7,-2.1 7,-2.0 -2,-0.4 2,-0.5 -0.835 17.4-147.5-114.0 152.2 -7.9 10.0 2.4 98 101 A I E +BD 53 103B 45 -45,-2.6 -45,-1.5 -2,-0.3 2,-0.4 -0.981 24.0 169.0-117.0 127.4 -5.2 11.6 0.4 99 102 A K E > - D 0 102B 65 3,-2.5 3,-1.8 -2,-0.5 -85,-0.2 -0.974 68.9 -7.6-142.9 125.2 -4.0 15.1 1.4 100 103 A D T 3 S- 0 0 99 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.891 130.9 -55.0 57.3 39.2 -0.9 16.9 0.2 101 104 A G T 3 S+ 0 0 27 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.357 116.8 104.4 79.2 -5.3 0.1 13.7 -1.6 102 105 A F E < -D 99 0B 4 -3,-1.8 -3,-2.5 -92,-0.2 2,-0.2 -0.855 62.0-126.0-116.0 150.0 0.0 11.4 1.4 103 106 A H E -D 98 0B 12 68,-2.1 2,-0.4 -2,-0.3 -88,-0.2 -0.595 12.0-167.6 -94.0 150.5 -2.5 8.8 2.6 104 107 A G E -D 97 0B 0 -7,-2.0 -7,-2.1 -90,-0.3 2,-0.5 -0.988 14.9-174.0-133.1 119.0 -4.3 8.3 5.9 105 108 A D E +D 96 0B 4 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.968 17.5 139.4-124.2 121.8 -5.9 4.9 6.3 106 109 A T E -D 95 0B 0 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.3 -0.997 19.4-178.4-158.9 154.8 -8.2 3.9 9.2 107 110 A S E -DE 94 232B 0 125,-1.5 125,-2.2 -2,-0.3 2,-0.3 -0.982 2.1-175.4-151.7 159.6 -11.4 2.1 10.2 108 111 A K E -D 93 0B 14 -15,-1.2 -15,-1.8 -2,-0.3 2,-0.3 -0.964 27.0-107.0-151.5 164.4 -13.5 1.3 13.2 109 112 A M E -D 92 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.697 24.6-169.3 -97.4 149.5 -16.6 -0.7 14.2 110 113 A F E -D 91 0B 6 -19,-2.3 -19,-3.3 -2,-0.3 2,-0.5 -0.993 12.7-146.1-133.4 137.8 -20.0 0.8 15.0 111 114 A I E -D 90 0B 51 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.942 18.7-134.7-109.6 127.6 -22.8 -1.2 16.5 112 115 A V - 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