==== 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 23-MAR-06 2GG3 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,R.L.WALTER,M.MEKEL . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 66.5 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 22.8 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.2 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 0 114 0, 0.0 2,-0.6 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0 38.2 4.1 1.8 -10.7 2 3 A I - 0 0 42 176,-0.1 2,-0.1 196,-0.0 196,-0.0 -0.795 360.0-129.6 -88.5 124.2 6.2 3.0 -7.8 3 4 A S - 0 0 55 -2,-0.6 2,-0.6 176,-0.3 196,-0.4 -0.451 9.1-142.5 -70.9 143.2 6.3 6.8 -7.5 4 5 A I - 0 0 89 -2,-0.1 194,-0.2 194,-0.1 2,-0.2 -0.961 23.7-133.2-102.8 115.9 9.6 8.5 -7.3 5 6 A K - 0 0 14 192,-2.4 168,-0.0 -2,-0.6 193,-0.0 -0.455 12.5-127.2 -69.6 140.2 9.2 11.4 -4.9 6 7 A T > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.342 32.4-102.2 -71.9 161.0 10.6 14.9 -5.8 7 8 A P H > S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.891 127.7 52.0 -50.5 -40.2 13.0 16.7 -3.4 8 9 A E H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.909 109.5 47.3 -61.4 -46.8 9.9 18.8 -2.5 9 10 A D H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.871 110.4 54.1 -61.3 -42.0 7.8 15.6 -1.8 10 11 A I H X S+ 0 0 23 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.919 105.8 51.6 -65.8 -39.6 10.6 14.1 0.3 11 12 A E H X S+ 0 0 90 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.916 108.7 51.5 -62.0 -38.9 10.8 17.2 2.5 12 13 A K H X S+ 0 0 63 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.893 109.9 50.0 -65.2 -37.8 7.0 16.9 3.0 13 14 A M H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.835 106.4 55.0 -69.4 -31.3 7.6 13.3 4.0 14 15 A R H X S+ 0 0 65 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 109.7 47.9 -60.4 -44.3 10.3 14.4 6.4 15 16 A V H X S+ 0 0 50 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.951 115.5 43.1 -60.8 -49.4 7.8 16.7 8.0 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 90,-0.3 0.872 113.7 51.1 -67.4 -38.9 5.1 14.0 8.3 17 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.885 108.2 51.9 -66.7 -39.9 7.5 11.3 9.4 18 19 A R H X S+ 0 0 118 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.908 108.9 51.8 -60.4 -43.8 8.9 13.6 12.2 19 20 A L H X S+ 0 0 22 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.937 109.4 48.8 -58.3 -45.1 5.3 14.2 13.4 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.932 112.7 47.3 -63.5 -44.5 4.5 10.5 13.5 21 22 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.875 108.4 57.2 -61.2 -38.0 7.7 9.8 15.5 22 23 A E H X S+ 0 0 68 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.805 98.9 58.2 -68.2 -26.8 6.9 12.7 17.8 23 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.3 -1,-0.2 0.936 107.5 48.1 -64.3 -42.6 3.6 11.2 18.7 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.869 112.9 47.7 -65.7 -37.1 5.5 8.1 19.9 25 26 A E H < S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.7 49.8 -68.8 -38.8 7.9 10.3 21.9 26 27 A M H < S+ 0 0 35 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.902 110.0 49.6 -63.8 -40.8 5.1 12.3 23.4 27 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.7 0.751 85.7 90.1 -77.5 -21.9 3.1 9.3 24.5 28 29 A E G >< S+ 0 0 87 -4,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.818 82.7 51.6 -45.2 -52.5 5.9 7.4 26.3 29 30 A P G 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.676 108.2 54.9 -65.2 -13.7 5.5 8.9 29.8 30 31 A Y G <4 S+ 0 0 119 -3,-2.1 2,-1.4 -4,-0.2 -2,-0.2 0.598 81.8 94.8 -88.7 -13.8 1.8 8.0 29.7 31 32 A V << + 0 0 8 -3,-1.6 84,-0.3 -4,-0.7 -1,-0.1 -0.647 60.7 126.7 -85.5 92.3 2.5 4.3 28.9 32 33 A K > - 0 0 105 -2,-1.4 3,-1.9 82,-0.1 55,-0.3 -0.938 69.1 -71.1-145.4 156.8 2.4 3.0 32.5 33 34 A P T 3 S+ 0 0 69 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.322 117.3 24.6 -53.1 135.0 0.7 0.3 34.5 34 35 A G T 3 S+ 0 0 49 53,-2.9 2,-0.1 1,-0.3 54,-0.1 0.093 87.8 122.7 97.0 -18.6 -3.0 1.1 35.0 35 36 A V < - 0 0 28 -3,-1.9 52,-2.8 -5,-0.1 -1,-0.3 -0.474 59.2-126.3 -73.6 146.6 -3.5 3.4 32.0 36 37 A S B > -A 86 0A 14 50,-0.2 4,-1.9 -2,-0.1 50,-0.2 -0.656 9.1-130.8 -88.4 152.3 -6.2 2.5 29.5 37 38 A T H > S+ 0 0 3 48,-2.3 4,-2.3 45,-0.7 46,-0.2 0.831 110.0 61.1 -68.3 -28.6 -5.5 2.1 25.8 38 39 A G H > S+ 0 0 0 44,-1.9 4,-2.0 47,-0.3 -1,-0.2 0.913 104.6 47.1 -60.7 -43.1 -8.6 4.3 25.2 39 40 A E H > S+ 0 0 82 43,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.923 109.1 53.9 -64.9 -44.5 -6.9 7.1 27.1 40 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.899 109.1 49.7 -56.9 -43.1 -3.7 6.6 25.2 41 42 A D H X S+ 0 0 8 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.899 109.4 50.3 -64.1 -40.4 -5.6 7.0 21.9 42 43 A R H X S+ 0 0 88 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.921 110.4 50.4 -63.8 -41.9 -7.4 10.1 23.1 43 44 A I H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.923 112.9 46.7 -59.8 -45.4 -4.0 11.7 24.1 44 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.933 113.0 48.1 -63.2 -46.9 -2.5 10.8 20.7 45 46 A N H X S+ 0 0 38 -4,-2.9 4,-2.7 1,-0.2 5,-0.4 0.935 111.2 49.9 -62.1 -43.3 -5.5 12.1 18.7 46 47 A D H X>S+ 0 0 89 -4,-2.6 4,-2.5 -5,-0.2 5,-0.6 0.904 112.7 48.3 -62.3 -37.1 -5.6 15.4 20.7 47 48 A Y H X>S+ 0 0 47 -4,-1.9 5,-2.6 -5,-0.2 4,-1.7 0.948 112.6 47.7 -66.8 -48.1 -1.9 15.9 20.1 48 49 A I H <5S+ 0 0 0 -4,-2.7 6,-2.6 3,-0.2 5,-0.2 0.934 123.3 32.2 -58.5 -48.5 -2.1 15.1 16.4 49 50 A V H <5S+ 0 0 61 -4,-2.7 4,-0.3 4,-0.2 -2,-0.2 0.943 128.4 32.9 -77.1 -51.5 -5.1 17.4 15.8 50 51 A N H <5S+ 0 0 103 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.783 132.3 22.6 -86.1 -27.4 -4.6 20.2 18.3 51 52 A E T < S+ 0 0 9 40,-0.6 3,-2.0 9,-0.5 2,-0.3 0.823 78.4 101.0 -82.5 -33.7 -6.3 5.3 10.5 59 60 A L T 3 S- 0 0 92 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.362 103.9 -3.1 -62.4 118.1 -9.4 7.1 11.7 60 61 A G T > S+ 0 0 52 4,-3.0 3,-2.0 1,-0.3 2,-0.5 0.279 93.0 141.7 86.2 -12.3 -12.2 6.1 9.3 61 62 A Y G X S- 0 0 90 -3,-2.0 3,-2.1 1,-0.3 -1,-0.3 -0.524 91.1 -15.9 -71.3 115.5 -9.9 4.0 7.2 62 63 A H G 3 S- 0 0 147 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.742 130.0 -60.7 55.3 22.8 -12.0 0.9 6.2 63 64 A G G < S+ 0 0 54 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.547 85.1 167.5 85.0 9.8 -14.1 2.1 9.1 64 65 A Y < - 0 0 7 -3,-2.1 -4,-3.0 -6,-0.3 -1,-0.2 -0.330 26.5-149.6 -61.2 129.9 -11.4 1.8 11.7 65 66 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.535 63.8 54.7 -87.2 -5.9 -12.9 3.7 14.7 66 67 A K S S- 0 0 58 -8,-0.1 -6,-0.2 2,-0.1 3,-0.1 -0.622 75.2-120.1-124.5 177.3 -9.8 5.1 16.5 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.716 91.9 21.4 -96.4 -25.1 -6.8 7.2 15.7 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.905 76.3-118.7-132.4 163.0 -3.9 4.9 16.5 69 70 A C E -C 96 0B 10 27,-1.9 27,-2.5 -2,-0.3 2,-0.5 -0.923 25.1-170.2-103.8 134.2 -3.6 1.1 16.8 70 71 A I E -C 95 0B 7 9,-2.1 2,-0.5 -2,-0.5 25,-0.2 -0.979 3.8-175.2-128.4 115.9 -2.6 -0.3 20.1 71 72 A S E -C 94 0B 4 23,-2.3 23,-2.7 -2,-0.5 2,-0.4 -0.939 5.7-162.0-122.9 111.7 -1.7 -4.0 20.2 72 73 A I E > -C 93 0B 20 -2,-0.5 3,-2.4 21,-0.2 21,-0.2 -0.783 49.0 -49.3-100.0 133.6 -0.9 -5.8 23.5 73 74 A N T 3 S+ 0 0 20 19,-2.9 157,-1.9 -2,-0.4 155,-0.1 -0.232 131.1 14.4 57.8-116.2 0.9 -9.1 24.0 74 75 A E T 3 S+ 0 0 50 155,-0.2 150,-2.0 153,-0.1 2,-0.6 0.546 101.8 105.3 -74.4 -7.6 -0.6 -11.8 21.8 75 76 A V E < -F 223 0C 17 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.678 54.3-168.3 -70.7 119.1 -2.4 -9.2 19.7 76 77 A V E - 0 0 3 146,-2.2 2,-0.3 -2,-0.6 147,-0.2 0.875 56.2 -28.7 -78.1 -43.4 -0.4 -9.0 16.5 77 78 A C E S+F 222 0C 2 145,-1.0 145,-2.0 -7,-0.1 -1,-0.3 -0.981 109.2 44.0-167.4 165.1 -1.9 -5.9 15.0 78 79 A H + 0 0 65 -2,-0.3 -7,-0.1 1,-0.2 2,-0.1 0.652 62.3 175.0 65.4 21.4 -4.9 -3.6 14.7 79 80 A G - 0 0 4 143,-0.1 -9,-2.1 142,-0.1 -1,-0.2 -0.356 27.7-129.4 -58.0 135.5 -5.7 -3.6 18.4 80 81 A I - 0 0 40 -11,-0.2 -42,-0.1 -2,-0.1 -11,-0.1 -0.784 17.7-118.1 -96.6 117.8 -8.5 -1.2 19.1 81 82 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.266 39.6-178.8 -49.7 139.9 -8.0 1.3 21.9 82 83 A D > - 0 0 72 3,-0.2 -44,-1.9 1,-0.1 3,-1.1 -0.994 36.3-135.8-151.1 134.5 -10.7 0.7 24.6 83 84 A D T 3 S+ 0 0 88 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.746 107.5 53.1 -65.0 -22.4 -11.4 2.5 27.9 84 85 A A T 3 S+ 0 0 76 -48,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.591 86.6 90.3 -89.0 -12.8 -11.7 -0.9 29.7 85 86 A K < - 0 0 105 -3,-1.1 -48,-2.3 0, 0.0 2,-0.4 -0.762 61.6-169.3 -93.6 109.2 -8.4 -2.3 28.5 86 87 A L B -A 36 0A 96 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.800 18.9-125.4-102.3 136.8 -5.7 -1.5 31.1 87 88 A L - 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