==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-99 1C27 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK,B.W.MATTHEWS . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 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 . 61 23.3 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 . 24 9.2 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 4 3 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,-0.8 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0 9.6 17.4 -15.0 -11.6 2 3 A I - 0 0 53 176,-0.1 2,-0.2 1,-0.0 196,-0.0 -0.797 360.0-135.5 -87.6 114.8 14.6 -15.6 -9.2 3 4 A S - 0 0 46 -2,-0.8 2,-0.5 176,-0.3 196,-0.4 -0.461 10.7-150.9 -71.1 133.8 14.6 -19.3 -8.6 4 5 A I - 0 0 74 -2,-0.2 2,-0.4 194,-0.1 194,-0.2 -0.903 19.2-129.5-107.9 130.3 11.3 -21.2 -8.6 5 6 A K - 0 0 12 192,-2.9 168,-0.0 -2,-0.5 193,-0.0 -0.664 9.8-136.1 -88.0 139.6 11.1 -24.3 -6.4 6 7 A T > - 0 0 48 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.334 33.9-103.6 -78.4 167.3 9.9 -27.6 -7.6 7 8 A P H > S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.823 124.8 52.0 -61.7 -32.6 7.6 -29.5 -5.3 8 9 A E H > S+ 0 0 129 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.932 107.4 52.5 -69.7 -42.8 10.5 -31.8 -4.3 9 10 A D H > S+ 0 0 44 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.927 108.9 51.7 -55.2 -45.1 12.6 -28.7 -3.5 10 11 A I H X S+ 0 0 19 -4,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.797 102.7 57.4 -63.4 -31.7 9.7 -27.6 -1.4 11 12 A E H X S+ 0 0 92 -4,-1.4 4,-0.9 -3,-0.3 -1,-0.2 0.885 108.3 47.8 -69.1 -33.3 9.5 -30.8 0.5 12 13 A K H X S+ 0 0 49 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.862 108.9 52.2 -74.1 -35.3 13.1 -30.4 1.5 13 14 A M H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.775 103.0 60.2 -70.5 -26.0 12.7 -26.8 2.6 14 15 A R H X S+ 0 0 81 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.844 107.8 45.1 -68.3 -34.7 9.8 -27.9 4.8 15 16 A V H X S+ 0 0 61 -4,-0.9 4,-2.2 -3,-0.2 -2,-0.2 0.953 115.3 45.1 -74.6 -47.2 12.2 -30.1 6.6 16 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 83,-0.3 0.811 113.1 52.9 -62.7 -35.2 15.0 -27.5 7.0 17 18 A G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.886 109.9 46.7 -69.2 -40.5 12.4 -25.0 8.0 18 19 A R H X S+ 0 0 89 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.885 109.9 54.0 -69.7 -39.2 11.1 -27.2 10.7 19 20 A L H X S+ 0 0 27 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.921 110.3 47.0 -61.3 -44.9 14.6 -28.0 12.0 20 21 A A H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 3,-0.3 0.902 110.3 51.6 -65.2 -40.0 15.3 -24.3 12.3 21 22 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.891 105.7 59.0 -62.3 -37.9 12.0 -23.6 14.1 22 23 A E H X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.822 97.0 56.8 -61.4 -36.9 12.9 -26.4 16.5 23 24 A V H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.910 108.5 50.3 -62.0 -40.2 16.2 -24.9 17.7 24 25 A L H X S+ 0 0 0 -4,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.850 111.2 46.5 -66.7 -36.0 14.1 -21.9 18.7 25 26 A E H < S+ 0 0 47 -4,-1.6 3,-0.4 1,-0.2 -1,-0.2 0.910 113.1 50.8 -72.4 -39.3 11.6 -23.9 20.5 26 27 A M H < S+ 0 0 38 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.854 105.6 54.1 -62.7 -42.6 14.3 -25.9 22.2 27 28 A I H >X S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 4,-0.6 0.716 80.5 93.2 -72.4 -21.6 16.4 -23.0 23.5 28 29 A E G >< S+ 0 0 109 -4,-0.7 3,-1.8 -3,-0.4 -1,-0.2 0.824 78.9 54.4 -41.8 -53.1 13.7 -21.2 25.3 29 30 A P G 34 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.710 104.9 57.1 -60.7 -18.2 14.2 -22.7 28.8 30 31 A Y G <4 S+ 0 0 108 -3,-2.3 2,-1.4 -4,-0.2 -2,-0.2 0.566 77.9 100.4 -89.5 -7.0 17.8 -21.6 28.7 31 32 A V << + 0 0 18 -3,-1.8 84,-0.4 -4,-0.6 -1,-0.1 -0.648 55.3 124.9 -81.7 91.4 17.1 -18.0 28.2 32 33 A K > - 0 0 77 -2,-1.4 3,-2.1 82,-0.1 55,-0.3 -0.955 67.8 -74.0-145.2 162.4 17.4 -16.5 31.6 33 34 A P T 3 S+ 0 0 65 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.305 116.5 28.6 -57.4 135.6 19.3 -13.8 33.6 34 35 A G T 3 S+ 0 0 52 53,-3.5 2,-0.2 1,-0.4 54,-0.1 0.148 87.9 119.7 100.5 -19.8 22.9 -14.8 34.1 35 36 A V < - 0 0 18 -3,-2.1 52,-2.3 52,-0.1 -1,-0.4 -0.508 58.8-134.0 -78.7 142.6 23.3 -17.0 31.0 36 37 A S B > -A 86 0A 3 50,-0.2 4,-1.2 -2,-0.2 50,-0.2 -0.640 13.2-125.3 -90.3 164.3 26.0 -15.8 28.6 37 38 A T H > S+ 0 0 2 48,-2.2 4,-2.3 45,-0.9 46,-0.2 0.834 110.3 63.0 -74.5 -27.7 25.3 -15.5 24.8 38 39 A G H > S+ 0 0 0 44,-1.9 4,-1.6 47,-0.3 45,-0.2 0.858 103.6 48.1 -62.4 -36.3 28.4 -17.7 24.2 39 40 A E H > S+ 0 0 82 43,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.866 108.5 52.5 -73.2 -37.9 26.6 -20.6 26.1 40 41 A L H X S+ 0 0 0 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.919 108.7 53.5 -61.9 -40.0 23.3 -20.2 24.2 41 42 A D H X S+ 0 0 8 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.898 109.1 47.1 -60.7 -44.4 25.4 -20.4 21.0 42 43 A R H X S+ 0 0 103 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.890 110.0 51.9 -68.0 -39.9 27.0 -23.7 22.1 43 44 A I H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.956 111.9 47.7 -60.7 -43.5 23.8 -25.3 23.1 44 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.968 112.0 48.9 -59.5 -52.3 22.3 -24.4 19.7 45 46 A N H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 5,-0.4 0.883 109.8 51.2 -55.4 -42.4 25.3 -25.8 17.9 46 47 A D H X>S+ 0 0 80 -4,-2.5 4,-3.5 -5,-0.2 5,-0.8 0.958 111.1 47.8 -62.7 -45.9 25.3 -29.0 19.7 47 48 A Y H X>S+ 0 0 57 -4,-2.3 5,-3.1 -5,-0.2 4,-1.5 0.932 112.3 49.3 -55.9 -53.1 21.6 -29.6 19.1 48 49 A I H <5S+ 0 0 0 -4,-2.7 6,-2.5 -5,-0.2 5,-0.4 0.946 122.7 31.5 -53.2 -53.5 22.0 -28.8 15.4 49 50 A V H <5S+ 0 0 55 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.928 128.2 32.3 -75.7 -50.2 24.9 -31.1 14.9 50 51 A N H <5S+ 0 0 97 -4,-3.5 -3,-0.2 -5,-0.4 -2,-0.2 0.809 131.1 25.1 -84.9 -31.6 24.5 -33.9 17.4 51 52 A E T < S+ 0 0 9 40,-0.6 3,-1.7 9,-0.5 2,-0.5 0.853 74.8 98.1 -74.4 -39.1 26.2 -19.3 9.7 59 60 A L T 3 S- 0 0 93 1,-0.3 8,-0.1 8,-0.3 3,-0.1 -0.362 106.4 -2.7 -58.6 103.7 29.4 -21.0 10.8 60 61 A G T > S+ 0 0 48 4,-3.9 3,-2.4 -2,-0.5 2,-0.4 0.252 88.5 147.1 98.0 -14.8 32.1 -19.8 8.4 61 62 A Y G X S- 0 0 75 -3,-1.7 3,-2.7 1,-0.3 -1,-0.3 -0.385 90.3 -20.9 -58.0 113.1 29.8 -17.7 6.2 62 63 A H G 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.798 133.1 -49.4 55.3 23.2 32.0 -14.8 5.0 63 64 A G G < S+ 0 0 59 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.432 88.4 165.3 97.1 -4.5 34.1 -15.6 8.0 64 65 A Y < - 0 0 6 -3,-2.7 -4,-3.9 -6,-0.2 -1,-0.3 -0.234 24.0-157.2 -52.2 122.5 31.3 -15.7 10.6 65 66 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.478 61.2 56.2 -85.4 -5.1 32.8 -17.4 13.6 66 67 A K S S- 0 0 61 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.688 74.8-120.9-124.0-179.3 29.7 -18.7 15.4 67 68 A S S S+ 0 0 3 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.723 89.6 16.6 -91.7 -28.7 26.7 -20.9 14.8 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.904 73.7-114.8-138.8 166.3 23.8 -18.5 15.5 69 70 A C E -C 96 0B 11 27,-2.1 27,-2.9 -2,-0.3 2,-0.5 -0.935 26.3-172.1-108.3 129.7 23.3 -14.7 15.8 70 71 A I E -C 95 0B 6 9,-2.0 2,-0.6 -2,-0.5 25,-0.2 -0.966 1.9-172.9-125.1 112.3 22.3 -13.3 19.1 71 72 A S E -C 94 0B 4 23,-2.3 23,-2.5 -2,-0.5 2,-0.4 -0.914 6.1-159.4-115.9 115.4 21.3 -9.6 19.2 72 73 A I E > -C 93 0B 22 -2,-0.6 3,-2.3 21,-0.2 21,-0.2 -0.752 49.2 -53.8 -96.6 132.9 20.6 -7.9 22.6 73 74 A N T 3 S+ 0 0 30 19,-2.6 157,-2.1 -2,-0.4 155,-0.1 -0.250 131.6 17.1 50.8-107.9 18.6 -4.7 23.1 74 75 A E T 3 S+ 0 0 57 155,-0.3 150,-1.5 -2,-0.2 2,-0.5 0.521 99.4 107.5 -72.3 -8.2 20.1 -2.0 20.8 75 76 A V E < -F 223 0C 20 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.653 55.3-163.5 -75.4 125.8 21.9 -4.5 18.7 76 77 A V E - 0 0 3 146,-3.6 2,-0.3 -2,-0.5 147,-0.2 0.932 56.1 -34.3 -73.0 -54.1 20.0 -4.6 15.4 77 78 A C E S+F 222 0C 1 145,-0.9 145,-1.9 143,-0.1 -1,-0.3 -0.978 110.0 41.6-163.4 169.2 21.3 -7.8 14.0 78 79 A H + 0 0 49 -2,-0.3 -7,-0.1 1,-0.2 2,-0.1 0.670 63.1 176.0 59.0 27.8 24.1 -10.2 13.6 79 80 A G - 0 0 3 15,-0.1 -9,-2.0 141,-0.1 -1,-0.2 -0.353 29.3-124.4 -61.9 137.8 25.2 -9.9 17.1 80 81 A I - 0 0 50 -11,-0.2 -11,-0.1 1,-0.1 -42,-0.1 -0.754 20.9-118.9 -90.0 124.4 28.1 -12.2 17.8 81 82 A P + 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.191 38.9 179.1 -57.1 149.6 27.7 -14.7 20.7 82 83 A D > - 0 0 79 3,-0.2 -44,-1.9 1,-0.1 3,-0.9 -0.967 39.8-133.0-160.6 139.7 30.3 -14.4 23.5 83 84 A D T 3 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.2 -44,-0.1 0.708 108.3 52.8 -61.1 -25.4 31.1 -16.0 26.8 84 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.9 -3,-0.1 -1,-0.2 0.623 85.9 90.2 -86.2 -22.7 31.4 -12.5 28.4 85 86 A K < - 0 0 61 -3,-0.9 -48,-2.2 2,-0.0 2,-0.3 -0.721 61.0-172.4 -84.0 105.6 28.0 -11.1 27.4 86 87 A L B -A 36 0A 64 -2,-0.9 2,-0.3 -50,-0.2 -50,-0.2 -0.786 20.3-122.8-103.5 145.4 25.5 -12.0 30.1 87 88 A L - 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