==== 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 2GTX . 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) . 21956.0 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 . 0 0.0 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 . 32 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 23.4 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 2 0 0 2 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 . 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 2 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 S 0 0 110 0, 0.0 2,-0.6 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0 139.3 11.0 3.2 2.5 2 5 A I - 0 0 92 194,-0.1 2,-0.2 0, 0.0 194,-0.2 -0.934 360.0-139.9-110.7 118.8 12.0 5.7 5.2 3 6 A K - 0 0 15 192,-2.1 168,-0.0 -2,-0.6 193,-0.0 -0.523 14.2-130.0 -78.7 142.9 9.9 8.9 5.5 4 7 A T > - 0 0 57 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.399 31.6-101.9 -84.1 165.7 11.6 12.2 6.2 5 8 A P H > S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.855 127.2 54.8 -57.5 -29.6 10.3 14.5 8.9 6 9 A E H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.942 108.5 45.6 -66.7 -48.2 8.7 16.5 6.1 7 10 A D H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 112.0 53.3 -60.7 -42.7 6.9 13.4 4.8 8 11 A I H X S+ 0 0 24 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.877 105.3 52.8 -62.4 -39.2 5.8 12.5 8.3 9 12 A E H X S+ 0 0 101 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.917 109.1 50.1 -63.7 -41.4 4.3 15.9 9.0 10 13 A K H X S+ 0 0 72 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.827 109.0 52.6 -66.3 -30.3 2.2 15.6 5.8 11 14 A M H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.805 102.0 58.9 -76.4 -26.4 1.1 12.2 7.0 12 15 A R H X S+ 0 0 80 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.937 108.6 46.0 -64.6 -44.0 -0.0 13.6 10.4 13 16 A V H X S+ 0 0 44 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.937 115.4 44.6 -62.0 -50.8 -2.3 15.9 8.5 14 17 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 85,-0.2 90,-0.3 0.918 114.8 48.8 -61.4 -45.9 -3.7 13.3 6.2 15 18 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 88,-0.2 -1,-0.2 0.921 110.3 51.8 -60.8 -43.3 -4.1 10.8 9.0 16 19 A R H X S+ 0 0 112 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.909 109.2 49.8 -60.8 -42.3 -5.9 13.4 11.1 17 20 A L H X S+ 0 0 14 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.928 109.1 51.7 -62.8 -44.7 -8.3 14.2 8.3 18 21 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.889 112.1 47.5 -58.4 -39.5 -9.1 10.5 7.9 19 22 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.883 107.2 55.4 -69.6 -39.0 -9.8 10.2 11.6 20 23 A E H X S+ 0 0 66 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.786 101.1 59.8 -66.3 -25.5 -12.0 13.4 11.6 21 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.941 107.5 44.9 -66.1 -46.1 -14.1 11.8 8.9 22 25 A L H X S+ 0 0 0 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.868 112.9 50.8 -64.6 -37.9 -14.9 8.9 11.3 23 26 A E H < S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 113.3 46.8 -68.6 -31.5 -15.5 11.3 14.2 24 27 A M H < S+ 0 0 34 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.900 111.2 49.3 -76.1 -41.8 -17.9 13.3 11.9 25 28 A I H >X S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-0.6 0.723 86.7 90.5 -72.9 -21.3 -19.9 10.3 10.6 26 29 A E G >< S+ 0 0 87 -4,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.845 81.6 51.5 -45.3 -54.3 -20.6 8.7 13.9 27 30 A P G 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.719 107.3 57.5 -60.9 -16.7 -23.9 10.3 14.9 28 31 A Y G <4 S+ 0 0 113 -3,-1.8 2,-2.0 -4,-0.2 -2,-0.2 0.615 75.4 96.7 -88.8 -13.9 -25.3 9.3 11.4 29 32 A V << + 0 0 13 -3,-1.5 -1,-0.1 -4,-0.6 62,-0.1 -0.560 61.0 136.2 -78.5 83.0 -24.7 5.6 11.8 30 33 A K > - 0 0 132 -2,-2.0 3,-1.9 82,-0.1 55,-0.4 -0.880 64.7 -80.5-129.5 159.4 -28.3 4.9 12.9 31 34 A P T 3 S+ 0 0 55 0, 0.0 55,-0.3 0, 0.0 3,-0.1 -0.304 116.6 27.7 -57.3 141.5 -31.0 2.3 12.2 32 35 A G T 3 S+ 0 0 49 53,-3.4 2,-0.1 1,-0.3 54,-0.1 0.024 90.3 116.4 96.2 -29.8 -32.7 3.3 8.9 33 36 A V < - 0 0 31 -3,-1.9 52,-2.4 -5,-0.1 -1,-0.3 -0.481 61.9-128.6 -75.3 145.4 -29.8 5.1 7.3 34 37 A S B > -A 84 0A 12 50,-0.2 4,-1.6 -2,-0.1 50,-0.2 -0.616 10.7-127.9 -92.4 155.6 -28.5 3.7 4.1 35 38 A T H > S+ 0 0 4 48,-1.9 4,-1.9 45,-0.8 46,-0.2 0.775 110.9 60.5 -70.7 -25.9 -24.8 3.0 3.5 36 39 A G H > S+ 0 0 0 44,-1.6 4,-1.5 47,-0.3 45,-0.2 0.864 105.2 47.4 -67.8 -34.9 -25.0 4.9 0.3 37 40 A E H > S+ 0 0 75 43,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.868 109.2 53.2 -73.0 -38.8 -26.1 8.0 2.3 38 41 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.891 108.2 52.3 -63.2 -36.9 -23.2 7.5 4.8 39 42 A D H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.888 108.3 49.6 -66.8 -39.3 -20.9 7.4 1.8 40 43 A R H X S+ 0 0 86 -4,-1.5 4,-2.9 2,-0.2 5,-0.3 0.904 109.8 50.9 -67.3 -41.1 -22.2 10.7 0.4 41 44 A I H X S+ 0 0 38 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.940 113.0 46.0 -61.5 -46.2 -21.9 12.5 3.7 42 45 A C H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.933 115.5 46.1 -61.7 -47.0 -18.3 11.3 4.1 43 46 A N H X S+ 0 0 41 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.896 111.5 49.9 -64.4 -43.1 -17.3 12.2 0.5 44 47 A D H X>S+ 0 0 82 -4,-2.9 4,-2.2 1,-0.2 5,-0.6 0.872 113.4 48.7 -63.5 -35.0 -19.0 15.7 0.7 45 48 A Y H X>S+ 0 0 50 -4,-1.9 5,-2.3 -5,-0.3 4,-1.4 0.918 112.5 47.1 -69.4 -45.2 -17.1 16.2 3.9 46 49 A I H <5S+ 0 0 0 -4,-2.5 6,-2.9 3,-0.2 -2,-0.2 0.906 123.3 32.4 -63.5 -45.3 -13.8 15.1 2.5 47 50 A V H <5S+ 0 0 60 -4,-2.7 -2,-0.2 4,-0.2 4,-0.2 0.944 126.5 36.2 -79.4 -52.6 -14.1 17.1 -0.7 48 51 A N H <5S+ 0 0 106 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.830 131.8 20.1 -75.0 -35.8 -16.0 20.2 0.4 49 52 A E T < S+ 0 0 5 40,-0.6 3,-1.6 9,-0.5 6,-0.2 0.912 77.7 92.4 -71.9 -44.3 -10.6 4.6 -2.5 57 60 A L T 3 S+ 0 0 93 8,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.319 105.3 0.8 -57.4 120.3 -12.6 6.1 -5.4 58 61 A G T > S+ 0 0 52 4,-3.3 3,-2.4 1,-0.3 2,-0.4 0.186 88.6 143.0 87.7 -18.5 -11.2 4.7 -8.7 59 62 A Y G X S- 0 0 76 -3,-1.6 3,-2.6 1,-0.3 -1,-0.3 -0.417 93.9 -23.0 -60.1 112.8 -8.6 2.5 -7.0 60 63 A H G 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.800 129.9 -54.0 51.0 28.1 -8.7 -0.6 -9.2 61 64 A G G < S+ 0 0 54 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.421 83.4 168.3 90.6 -0.9 -12.1 0.6 -10.1 62 65 A Y < - 0 0 5 -3,-2.6 -4,-3.3 -6,-0.2 -1,-0.3 -0.263 25.4-150.7 -50.4 122.5 -13.6 0.9 -6.6 63 66 A P + 0 0 69 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.622 64.5 50.9 -73.2 -20.4 -17.0 2.8 -7.2 64 67 A K S S- 0 0 59 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.463 77.0-117.4-114.4-174.0 -17.4 4.7 -3.9 65 68 A S S S+ 0 0 5 1,-0.2 -9,-0.5 -2,-0.1 31,-0.4 0.745 92.7 21.0 -95.9 -27.3 -15.5 7.0 -1.5 66 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.942 77.0-116.8-137.8 157.4 -15.4 4.9 1.6 67 70 A C E -C 94 0B 8 27,-2.1 27,-3.1 -2,-0.3 2,-0.5 -0.851 27.7-172.5 -98.0 131.6 -15.7 1.2 2.3 68 71 A I E -C 93 0B 6 9,-2.1 2,-0.4 -2,-0.5 25,-0.2 -0.971 3.4-175.4-128.5 115.2 -18.7 0.2 4.5 69 72 A S E -C 92 0B 4 23,-2.2 23,-2.8 -2,-0.5 2,-0.4 -0.933 6.8-158.3-116.6 131.6 -18.9 -3.4 5.7 70 73 A I E > -C 91 0B 21 -2,-0.4 3,-2.4 21,-0.2 21,-0.2 -0.911 48.3 -53.6-116.3 133.6 -21.8 -4.9 7.6 71 74 A N T 3 S+ 0 0 23 19,-2.5 157,-1.8 -2,-0.4 155,-0.1 -0.203 130.7 18.7 48.7-111.6 -21.8 -8.0 9.8 72 75 A E T 3 S+ 0 0 61 155,-0.2 150,-1.9 153,-0.2 2,-0.4 0.630 101.6 104.3 -65.5 -13.2 -20.5 -11.0 7.9 73 76 A V E < -F 221 0C 20 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.589 56.2-165.5 -71.4 125.0 -18.9 -8.7 5.4 74 77 A V E - 0 0 3 146,-2.9 2,-0.3 -2,-0.4 147,-0.2 0.907 56.6 -35.7 -78.4 -47.0 -15.2 -8.8 6.2 75 78 A C E S+F 220 0C 2 145,-1.0 145,-1.7 143,-0.1 -1,-0.3 -0.983 108.3 46.6-167.4 171.9 -14.0 -5.7 4.2 76 79 A H + 0 0 44 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.766 62.7 173.4 56.1 31.7 -14.4 -3.6 1.1 77 80 A G - 0 0 4 142,-0.1 -9,-2.1 15,-0.1 -1,-0.2 -0.465 29.8-125.4 -67.7 142.7 -18.2 -3.5 1.4 78 81 A I - 0 0 46 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.820 19.8-116.9 -99.0 121.2 -19.6 -1.1 -1.2 79 82 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -43,-0.2 -0.173 38.3-178.6 -51.3 140.9 -22.0 1.7 -0.1 80 83 A D > - 0 0 71 3,-0.2 -44,-1.6 1,-0.1 3,-1.2 -0.979 35.1-138.4-151.6 132.5 -25.5 1.4 -1.5 81 84 A D T 3 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 -44,-0.1 0.696 105.4 53.4 -62.5 -19.3 -28.6 3.5 -1.2 82 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.608 86.8 88.9 -92.8 -13.4 -30.8 0.4 -0.8 83 86 A K < - 0 0 103 -3,-1.2 -48,-1.9 0, 0.0 -47,-0.3 -0.768 62.7-169.1 -89.9 107.6 -28.9 -1.2 2.0 84 87 A L B -A 34 0A 98 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.711 18.7-122.4 -98.8 147.5 -30.3 0.1 5.3 85 88 A L - 0 0 5 -52,-2.4 -53,-3.4 -55,-0.4 2,-0.3 -0.552 31.5-174.6 -84.3 151.6 -28.8 -0.3 8.8 86 89 A K > - 0 0 121 -55,-0.3 3,-1.8 -2,-0.2 26,-0.2 -0.921 36.8 -65.6-140.9 166.0 -30.9 -2.0 11.5 87 90 A D T 3 S+ 0 0 98 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.192 117.7 23.0 -53.4 139.8 -30.6 -2.8 15.2 88 91 A G T 3 S+ 0 0 14 24,-2.4 28,-0.4 1,-0.3 -1,-0.2 0.051 86.6 135.2 93.1 -27.3 -27.8 -5.2 16.1 89 92 A D < - 0 0 4 -3,-1.8 23,-2.9 22,-0.1 2,-0.5 -0.230 44.1-151.1 -56.3 141.2 -25.7 -4.5 13.0 90 93 A I E - D 0 111B 1 21,-0.2 -19,-2.5 -3,-0.1 2,-0.4 -0.964 20.9-167.9-112.3 132.7 -22.0 -4.1 13.5 91 94 A V E -CD 70 110B 0 19,-3.4 19,-2.1 -2,-0.5 2,-0.4 -0.982 16.3-157.9-131.5 133.6 -20.6 -1.8 10.8 92 95 A N E -CD 69 109B 4 -23,-2.8 -23,-2.2 -2,-0.4 2,-0.5 -0.889 6.2-166.4-107.2 136.9 -17.1 -0.9 9.8 93 96 A I E -CD 68 108B 0 15,-1.8 15,-1.2 -2,-0.4 2,-0.6 -0.987 6.2-163.2-123.4 118.2 -16.4 2.3 7.9 94 97 A D E -CD 67 107B 11 -27,-3.1 -27,-2.1 -2,-0.5 2,-0.4 -0.911 7.4-172.2-107.8 120.5 -13.0 2.5 6.3 95 98 A V E + D 0 106B 0 11,-2.9 11,-2.5 -2,-0.6 2,-0.4 -0.913 10.9 179.9-115.6 136.5 -11.7 5.9 5.2 96 99 A T E - 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