==== 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 2GU7 . 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) . 21936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 66.1 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 . 122 23.4 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 . 1 0.2 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 . 24 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.6 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 . 5 1.0 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 8 6 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 0 106 0, 0.0 2,-0.9 0, 0.0 196,-0.5 0.000 360.0 360.0 360.0 100.0 -9.4 -5.7 4.7 2 5 A I - 0 0 86 194,-0.1 194,-0.2 6,-0.0 193,-0.1 -0.827 360.0-141.0 -99.5 101.5 -10.2 -7.8 7.8 3 6 A K - 0 0 18 192,-2.0 168,-0.0 -2,-0.9 233,-0.0 -0.276 17.2-122.3 -60.2 143.3 -7.8 -10.8 7.8 4 7 A T > - 0 0 64 1,-0.1 4,-3.6 4,-0.0 5,-0.3 -0.395 31.6 -96.7 -83.1 164.1 -9.3 -14.0 9.0 5 8 A P H > S+ 0 0 116 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.807 129.9 44.8 -50.2 -29.4 -7.9 -16.0 11.9 6 9 A E H > S+ 0 0 131 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.870 113.0 47.4 -83.1 -40.8 -6.0 -18.1 9.3 7 10 A D H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.872 110.7 53.9 -67.4 -36.0 -4.8 -15.1 7.2 8 11 A I H X S+ 0 0 25 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.898 105.5 53.3 -64.1 -39.5 -3.7 -13.4 10.4 9 12 A E H X S+ 0 0 95 -4,-1.0 4,-1.6 -5,-0.3 -1,-0.2 0.873 108.2 50.2 -63.5 -36.1 -1.7 -16.5 11.3 10 13 A K H X S+ 0 0 41 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.890 107.3 53.8 -67.8 -39.5 -0.0 -16.3 7.9 11 14 A M H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.859 105.7 54.7 -61.8 -35.5 0.7 -12.6 8.6 12 15 A R H X S+ 0 0 80 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.890 109.9 46.1 -64.4 -41.0 2.4 -13.8 11.8 13 16 A V H X S+ 0 0 43 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 115.5 44.9 -67.1 -47.0 4.6 -16.2 9.8 14 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 90,-0.3 0.885 115.3 48.0 -64.5 -40.8 5.5 -13.6 7.2 15 18 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.886 110.5 51.4 -67.5 -40.1 6.1 -10.9 9.8 16 19 A R H X S+ 0 0 106 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.917 109.3 50.1 -63.4 -44.1 8.3 -13.2 11.9 17 20 A L H X S+ 0 0 10 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.927 110.3 50.3 -60.5 -44.9 10.4 -14.1 8.9 18 21 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 3,-0.5 0.941 113.2 45.8 -58.2 -48.9 10.9 -10.4 8.1 19 22 A A H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.877 109.3 55.6 -62.5 -39.0 11.9 -9.7 11.7 20 23 A E H X S+ 0 0 58 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.765 98.9 60.8 -67.8 -25.0 14.2 -12.7 11.8 21 24 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.5 -1,-0.2 0.913 107.0 47.0 -66.2 -39.9 16.1 -11.4 8.7 22 25 A L H X S+ 0 0 0 -4,-1.2 4,-1.1 -3,-0.3 -2,-0.2 0.870 112.6 48.0 -68.0 -37.9 17.0 -8.4 10.8 23 26 A E H < S+ 0 0 71 -4,-1.7 3,-0.3 2,-0.2 -2,-0.2 0.924 112.9 50.1 -67.7 -42.6 18.0 -10.5 13.8 24 27 A M H < S+ 0 0 35 -4,-2.7 4,-0.2 1,-0.2 -2,-0.2 0.899 110.8 47.4 -61.3 -45.3 20.1 -12.7 11.6 25 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-1.0 0.710 85.9 91.1 -73.9 -20.3 22.0 -9.8 9.9 26 29 A E G >< S+ 0 0 80 -4,-1.1 3,-1.4 -3,-0.3 -1,-0.2 0.867 82.7 53.5 -43.1 -54.0 22.8 -7.9 13.0 27 30 A P G 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.709 107.2 53.4 -57.9 -20.9 26.3 -9.6 13.6 28 31 A Y G <4 S+ 0 0 119 -3,-2.0 2,-1.9 -4,-0.2 -2,-0.2 0.686 81.4 96.3 -87.1 -19.3 27.3 -8.7 10.0 29 32 A V << + 0 0 7 -3,-1.4 -1,-0.1 -4,-1.0 62,-0.1 -0.524 59.3 124.8 -75.8 85.9 26.6 -5.0 10.4 30 33 A K > - 0 0 102 -2,-1.9 3,-1.8 82,-0.1 55,-0.3 -0.916 68.8 -71.9-139.1 163.1 30.1 -3.8 11.3 31 34 A P T 3 S+ 0 0 56 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.240 115.8 26.7 -56.0 141.7 32.6 -1.3 10.0 32 35 A G T 3 S+ 0 0 53 53,-3.1 2,-0.2 1,-0.3 54,-0.1 0.243 89.1 120.5 91.1 -15.8 34.2 -2.3 6.7 33 36 A V < - 0 0 18 -3,-1.8 52,-2.7 -5,-0.1 -1,-0.3 -0.601 60.8-127.8 -83.0 145.1 31.3 -4.4 5.5 34 37 A S B > -A 84 0A 13 50,-0.2 4,-1.7 -2,-0.2 3,-0.4 -0.689 10.4-129.3 -92.3 148.0 29.7 -3.3 2.2 35 38 A T H > S+ 0 0 4 48,-2.3 4,-1.8 45,-0.5 46,-0.2 0.810 108.6 62.3 -63.1 -29.2 26.0 -2.8 1.9 36 39 A G H > S+ 0 0 0 44,-2.1 4,-1.9 47,-0.3 -1,-0.2 0.906 103.2 46.5 -63.8 -42.6 26.1 -5.1 -1.2 37 40 A E H > S+ 0 0 93 -3,-0.4 4,-2.3 43,-0.3 -1,-0.2 0.888 108.6 55.8 -68.0 -37.5 27.3 -8.0 0.8 38 41 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.893 107.3 51.4 -59.7 -38.6 24.7 -7.4 3.5 39 42 A D H X S+ 0 0 7 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.915 108.9 48.5 -64.7 -45.5 22.1 -7.6 0.8 40 43 A R H X S+ 0 0 104 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.862 110.4 52.6 -65.0 -34.4 23.4 -11.0 -0.6 41 44 A I H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.948 111.5 46.1 -65.0 -47.2 23.4 -12.4 3.0 42 45 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.891 114.1 48.3 -62.5 -41.1 19.8 -11.3 3.5 43 46 A N H X S+ 0 0 41 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.931 110.3 48.7 -68.3 -45.7 18.7 -12.7 0.1 44 47 A D H X S+ 0 0 85 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.912 115.0 48.3 -58.7 -41.0 20.4 -16.1 0.5 45 48 A Y H X>S+ 0 0 49 -4,-2.0 5,-2.4 -5,-0.2 4,-1.7 0.922 111.2 48.1 -65.0 -47.6 18.9 -16.4 3.9 46 49 A I H <5S+ 0 0 0 -4,-2.5 6,-2.5 3,-0.2 5,-0.3 0.931 124.6 31.6 -59.2 -46.8 15.4 -15.4 2.8 47 50 A V H <5S+ 0 0 58 -4,-2.6 4,-0.2 4,-0.2 -2,-0.2 0.955 126.4 36.8 -78.1 -53.3 15.5 -17.9 -0.1 48 51 A N H <5S+ 0 0 103 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.711 132.4 19.3 -77.9 -22.8 17.6 -20.7 1.1 49 52 A E T <5S+ 0 0 130 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.783 130.3 37.2-114.7 -45.8 16.6 -20.9 4.8 50 53 A Q S S+ 0 0 10 40,-0.7 3,-1.6 9,-0.5 6,-0.3 0.882 76.0 96.5 -66.4 -45.7 11.4 -5.6 -2.9 57 60 A L T 3 S- 0 0 93 1,-0.3 3,-0.1 8,-0.3 8,-0.1 -0.281 104.1 -2.0 -54.8 120.9 13.2 -7.2 -5.8 58 61 A G T > S+ 0 0 52 4,-3.3 3,-2.3 1,-0.3 2,-0.5 0.191 90.3 140.4 84.6 -19.0 11.6 -6.2 -9.1 59 62 A Y G X S- 0 0 91 -3,-1.6 3,-2.3 1,-0.3 -1,-0.3 -0.457 93.9 -20.4 -62.0 113.2 8.9 -4.1 -7.3 60 63 A H G 3 S- 0 0 147 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.782 129.6 -56.3 53.3 27.0 8.7 -1.0 -9.6 61 64 A G G < S+ 0 0 52 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.582 83.7 168.5 84.8 10.2 12.1 -2.0 -10.8 62 65 A Y < - 0 0 8 -3,-2.3 -4,-3.3 -6,-0.3 -1,-0.3 -0.415 25.5-150.6 -59.5 126.4 13.8 -2.0 -7.3 63 66 A P + 0 0 62 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.652 63.1 52.5 -74.6 -20.6 17.2 -3.7 -8.1 64 67 A K S S- 0 0 60 -8,-0.1 -6,-0.1 1,-0.1 3,-0.1 -0.555 76.3-117.6-116.7-179.5 17.9 -5.4 -4.7 65 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 1,-0.2 31,-0.4 0.773 96.3 13.3 -85.0 -31.4 16.5 -7.7 -2.0 66 69 A V S S- 0 0 0 29,-0.1 2,-0.4 -10,-0.1 29,-0.2 -0.930 76.1-117.0-140.2 161.8 16.5 -5.2 0.9 67 70 A C E -C 94 0B 10 27,-1.9 27,-3.3 -2,-0.3 2,-0.4 -0.874 25.4-170.7-102.7 137.2 16.9 -1.4 1.2 68 71 A I E -C 93 0B 7 9,-1.9 2,-0.4 -2,-0.4 25,-0.2 -0.986 3.6-174.1-131.3 118.4 19.8 -0.1 3.2 69 72 A S E -C 92 0B 4 23,-2.1 23,-3.0 -2,-0.4 2,-0.4 -0.956 6.7-157.0-118.6 131.9 20.0 3.6 4.0 70 73 A I E > -C 91 0B 11 -2,-0.4 3,-2.8 21,-0.2 21,-0.2 -0.898 47.0 -54.4-115.5 135.5 22.9 5.3 5.7 71 74 A N T 3 S+ 0 0 21 19,-2.4 157,-1.8 -2,-0.4 155,-0.1 -0.141 130.6 17.4 45.1-110.5 23.1 8.6 7.7 72 75 A E T 3 S+ 0 0 60 155,-0.2 150,-1.6 153,-0.2 2,-0.5 0.652 102.1 104.2 -66.7 -14.2 21.6 11.4 5.6 73 76 A V E < -F 221 0C 19 -3,-2.8 148,-0.3 148,-0.2 155,-0.2 -0.574 56.0-165.9 -70.9 120.5 19.9 8.9 3.3 74 77 A V E - 0 0 4 146,-2.5 2,-0.3 -2,-0.5 147,-0.2 0.925 56.3 -35.1 -74.3 -48.9 16.2 8.9 4.3 75 78 A C E S+F 220 0C 2 145,-1.0 145,-1.9 143,-0.1 -1,-0.3 -0.974 107.9 48.8-165.8 171.7 15.0 5.7 2.6 76 79 A H + 0 0 55 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.702 61.3 171.4 60.2 26.8 15.4 3.4 -0.5 77 80 A G - 0 0 5 142,-0.1 -9,-1.9 143,-0.1 -1,-0.2 -0.429 29.9-129.1 -65.2 139.4 19.1 3.3 -0.3 78 81 A I - 0 0 47 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.812 18.8-115.1 -98.9 124.0 20.4 0.7 -2.8 79 82 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.262 41.0-178.9 -53.2 138.4 22.9 -2.0 -1.6 80 83 A D > - 0 0 81 3,-0.2 -44,-2.1 1,-0.1 3,-0.7 -0.999 36.3-137.4-145.8 140.4 26.2 -1.6 -3.3 81 84 A D T 3 S+ 0 0 88 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.1 0.753 106.6 52.2 -67.9 -23.9 29.5 -3.5 -3.1 82 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.606 88.1 90.3 -87.4 -14.4 31.5 -0.3 -3.1 83 86 A K < - 0 0 84 -3,-0.7 -48,-2.3 0, 0.0 -47,-0.3 -0.756 60.8-171.0 -89.1 109.0 29.6 1.3 -0.2 84 87 A L B -A 34 0A 93 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.762 19.9-125.9 -99.8 144.3 31.4 0.4 3.0 85 88 A L - 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