==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-08 3D27 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.Z.YE,S.CHAI,H.Z.HE . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 67.4 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 . 62 23.8 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.4 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+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 . 5 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 4 A S 0 0 105 0, 0.0 2,-0.7 0, 0.0 196,-0.6 0.000 360.0 360.0 360.0 -72.1 6.9 18.8 -7.4 2 5 A I B -A 196 0A 94 194,-0.1 2,-0.2 0, 0.0 194,-0.2 -0.826 360.0-145.7 -95.9 114.0 9.9 21.1 -7.9 3 6 A K - 0 0 17 192,-2.4 168,-0.0 -2,-0.7 193,-0.0 -0.529 10.6-127.7 -78.0 140.6 9.6 24.3 -5.7 4 7 A T > - 0 0 61 -2,-0.2 4,-2.8 1,-0.1 3,-0.5 -0.466 32.5-103.0 -76.5 156.9 11.0 27.6 -6.9 5 8 A P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.835 125.4 50.3 -47.7 -38.3 13.4 29.5 -4.6 6 9 A E H > S+ 0 0 123 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.822 110.2 48.3 -72.8 -36.4 10.5 31.8 -3.6 7 10 A D H > S+ 0 0 40 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.877 110.5 52.5 -67.9 -39.3 8.2 28.9 -2.9 8 11 A I H X S+ 0 0 21 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.870 106.4 53.4 -63.3 -38.9 11.0 27.4 -0.8 9 12 A E H X S+ 0 0 95 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.898 108.4 49.0 -63.3 -41.6 11.3 30.6 1.2 10 13 A K H X S+ 0 0 78 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.838 109.9 52.9 -63.0 -35.2 7.5 30.5 1.9 11 14 A M H X S+ 0 0 1 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.868 105.5 54.1 -65.7 -40.4 8.1 26.9 3.0 12 15 A R H X S+ 0 0 87 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 111.2 45.5 -59.5 -44.4 10.9 28.1 5.4 13 16 A V H X S+ 0 0 56 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.944 116.5 43.9 -63.8 -50.7 8.5 30.5 7.0 14 17 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 90,-0.3 0.882 114.4 51.2 -63.9 -39.9 5.7 28.0 7.2 15 18 A G H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.867 108.9 50.6 -63.1 -41.2 8.1 25.3 8.5 16 19 A R H X S+ 0 0 52 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.921 108.4 51.9 -63.5 -45.7 9.5 27.7 11.2 17 20 A L H X S+ 0 0 22 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.899 110.2 48.4 -59.5 -43.5 6.0 28.5 12.5 18 21 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 3,-0.3 0.928 112.8 48.4 -60.5 -47.0 5.1 24.8 12.8 19 22 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.893 109.1 54.1 -58.6 -42.7 8.4 24.2 14.6 20 23 A E H X S+ 0 0 71 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.758 100.8 58.9 -68.3 -27.8 7.7 27.2 16.9 21 24 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.919 108.4 46.7 -61.5 -43.8 4.3 25.8 17.9 22 25 A L H X S+ 0 0 0 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.846 114.0 46.7 -68.6 -36.6 6.2 22.7 19.2 23 26 A E H >< S+ 0 0 69 -4,-1.8 3,-0.6 2,-0.2 -2,-0.2 0.919 113.4 50.4 -65.6 -45.8 8.8 24.8 21.0 24 27 A M H 3< S+ 0 0 35 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.875 109.5 49.0 -58.1 -44.6 6.0 27.0 22.5 25 28 A I H >X S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.9 0.636 85.7 92.8 -77.1 -15.1 3.9 24.1 23.8 26 29 A E G X< S+ 0 0 103 -4,-0.6 3,-1.2 -3,-0.6 -1,-0.2 0.860 81.9 50.1 -49.5 -52.7 6.8 22.4 25.6 27 30 A P G 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.752 107.6 56.4 -62.0 -24.8 6.4 23.9 29.1 28 31 A Y G <4 S+ 0 0 111 -3,-1.1 2,-1.9 -4,-0.3 -2,-0.2 0.711 80.7 95.1 -76.8 -22.6 2.6 23.1 29.1 29 32 A V << + 0 0 18 -3,-1.2 -1,-0.1 -4,-0.9 82,-0.1 -0.498 61.4 119.9 -75.2 83.6 3.3 19.4 28.5 30 33 A K S > S- 0 0 127 -2,-1.9 3,-1.5 82,-0.1 55,-0.3 -0.900 72.8 -69.7-140.8 164.2 3.2 18.3 32.2 31 34 A P T 3 S+ 0 0 62 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.359 116.3 27.9 -58.9 135.8 1.2 15.9 34.4 32 35 A G T 3 S+ 0 0 50 53,-2.5 2,-0.2 1,-0.4 54,-0.1 0.062 87.7 118.6 103.7 -24.5 -2.4 17.1 34.9 33 36 A V < - 0 0 18 -3,-1.5 52,-2.7 -5,-0.2 -1,-0.4 -0.486 60.6-126.5 -75.0 145.6 -2.9 19.1 31.7 34 37 A S B > -B 84 0B 12 50,-0.2 4,-1.9 -2,-0.2 50,-0.2 -0.662 9.5-130.8 -89.6 149.4 -5.6 18.0 29.3 35 38 A T H > S+ 0 0 3 48,-2.2 4,-1.7 45,-0.7 46,-0.2 0.805 110.6 59.3 -66.2 -30.1 -5.0 17.2 25.6 36 39 A G H > S+ 0 0 1 44,-1.6 4,-1.8 47,-0.3 -1,-0.2 0.885 105.8 47.5 -62.2 -41.5 -7.9 19.5 24.8 37 40 A E H > S+ 0 0 86 43,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.910 108.3 53.7 -68.0 -43.6 -6.2 22.4 26.6 38 41 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.862 109.1 51.3 -55.8 -39.2 -2.9 21.8 24.7 39 42 A D H X S+ 0 0 13 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.890 109.7 48.3 -65.1 -43.9 -4.9 21.9 21.5 40 43 A R H X S+ 0 0 97 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.928 111.6 49.7 -62.2 -47.1 -6.5 25.3 22.4 41 44 A I H X S+ 0 0 27 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.928 113.0 47.0 -56.9 -49.4 -3.1 26.8 23.4 42 45 A C H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.2 -2,-0.2 0.942 115.6 45.0 -57.5 -50.8 -1.6 25.6 20.1 43 46 A N H X S+ 0 0 43 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.916 110.6 51.9 -62.8 -46.7 -4.5 26.9 18.1 44 47 A D H X S+ 0 0 84 -4,-3.2 4,-2.5 1,-0.2 5,-0.5 0.869 113.7 47.3 -54.9 -38.5 -4.7 30.3 19.9 45 48 A Y H X>S+ 0 0 46 -4,-1.9 5,-2.5 -5,-0.3 4,-1.6 0.925 112.9 46.5 -69.6 -49.1 -1.0 30.6 19.2 46 49 A I H <5S+ 0 0 0 -4,-2.7 6,-3.2 3,-0.2 -2,-0.2 0.920 123.7 34.3 -57.5 -48.0 -1.3 29.7 15.5 47 50 A V H <5S+ 0 0 61 -4,-3.0 4,-0.2 4,-0.2 -2,-0.2 0.950 128.1 31.0 -76.0 -52.3 -4.3 32.0 14.9 48 51 A N H <5S+ 0 0 106 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.785 132.8 22.8 -85.2 -29.6 -3.6 35.0 17.2 49 52 A E T <5S+ 0 0 135 -4,-1.6 -3,-0.2 -5,-0.5 -4,-0.1 0.810 129.5 37.6-107.8 -43.0 0.2 35.2 17.3 50 53 A Q S S+ 0 0 11 40,-0.6 3,-1.2 9,-0.5 2,-0.4 0.815 74.6 94.8 -75.8 -34.0 -5.6 19.7 10.3 57 60 A L T 3 S+ 0 0 100 8,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.466 105.2 0.1 -66.7 117.5 -9.0 21.3 11.3 58 61 A G T > S+ 0 0 49 4,-3.3 3,-1.8 -2,-0.4 2,-0.5 0.250 91.6 140.4 89.1 -12.4 -11.7 20.1 8.9 59 62 A Y G X S- 0 0 85 -3,-1.2 3,-1.6 1,-0.3 -1,-0.3 -0.545 92.9 -15.2 -68.9 116.0 -9.2 18.0 6.9 60 63 A H G 3 S- 0 0 150 -2,-0.5 -1,-0.3 1,-0.3 -3,-0.0 0.688 131.5 -59.2 53.3 22.6 -11.2 14.8 6.1 61 64 A G G < S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.588 84.4 170.5 86.4 14.6 -13.5 16.1 8.9 62 65 A Y < - 0 0 8 -3,-1.6 -4,-3.3 -6,-0.3 -1,-0.2 -0.393 25.3-150.4 -64.0 126.9 -10.9 16.2 11.6 63 66 A P + 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.647 65.9 58.0 -78.8 -16.0 -12.4 18.0 14.6 64 67 A K S S- 0 0 67 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.602 73.7-125.1-119.0 174.4 -9.3 19.5 16.2 65 68 A S S S+ 0 0 3 -2,-0.2 -9,-0.5 1,-0.1 31,-0.4 0.779 92.8 19.3 -89.6 -32.9 -6.4 21.8 15.4 66 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.912 77.3-116.1-132.6 161.1 -3.5 19.5 16.3 67 70 A C E -D 94 0C 11 27,-2.1 27,-2.8 -2,-0.3 2,-0.5 -0.879 26.0-171.6 -98.3 130.9 -3.1 15.7 16.7 68 71 A I E -D 93 0C 6 9,-1.9 2,-0.5 -2,-0.5 25,-0.2 -0.927 5.8-178.5-128.5 108.1 -2.2 14.5 20.2 69 72 A S E -D 92 0C 3 23,-2.1 23,-3.0 -2,-0.5 2,-0.5 -0.910 7.3-161.2-115.4 124.9 -1.3 10.8 20.6 70 73 A I E > -D 91 0C 18 -2,-0.5 3,-2.2 21,-0.2 2,-0.3 -0.903 49.0 -51.4-113.5 129.6 -0.5 9.2 23.9 71 74 A N T 3 S+ 0 0 32 19,-2.8 157,-2.3 -2,-0.5 155,-0.0 -0.270 130.7 15.8 59.9-107.9 1.4 5.8 24.4 72 75 A E T 3 S+ 0 0 53 -2,-0.3 150,-2.2 155,-0.3 2,-0.5 0.540 101.7 105.5 -79.1 -8.4 -0.3 3.0 22.4 73 76 A V E < -G 221 0D 17 -3,-2.2 148,-0.3 148,-0.2 155,-0.2 -0.657 55.1-167.5 -70.6 120.5 -2.1 5.6 20.3 74 77 A V E - 0 0 3 146,-2.8 2,-0.3 -2,-0.5 147,-0.2 0.941 55.6 -32.2 -77.4 -53.0 -0.2 5.6 17.0 75 78 A C E S+G 220 0D 3 145,-0.8 145,-1.8 143,-0.1 -1,-0.3 -0.958 109.4 46.0-159.4 170.7 -1.6 8.8 15.3 76 79 A H + 0 0 50 -2,-0.3 -1,-0.0 1,-0.2 -7,-0.0 0.670 62.5 174.3 61.1 23.2 -4.6 11.1 14.9 77 80 A G - 0 0 4 142,-0.1 -9,-1.9 143,-0.1 -1,-0.2 -0.367 30.1-126.1 -56.4 134.6 -5.4 11.2 18.7 78 81 A I - 0 0 43 -11,-0.2 -42,-0.1 -15,-0.0 -11,-0.1 -0.810 18.5-118.6 -93.5 118.0 -8.2 13.6 19.3 79 82 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.318 39.0-174.1 -48.6 128.3 -7.5 16.4 21.9 80 83 A D > - 0 0 81 3,-0.2 -44,-1.6 1,-0.1 3,-1.4 -0.999 32.7-139.3-139.4 129.6 -10.0 15.9 24.7 81 84 A D T 3 S+ 0 0 95 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.691 107.5 50.3 -60.2 -21.5 -10.7 18.1 27.8 82 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.572 86.7 95.7 -94.2 -12.0 -11.1 15.0 29.9 83 86 A K < - 0 0 110 -3,-1.4 -48,-2.2 0, 0.0 2,-0.4 -0.724 59.8-168.9 -86.5 106.7 -7.8 13.3 28.8 84 87 A L B -B 34 0B 90 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.772 21.4-118.0-102.8 137.7 -5.2 14.2 31.3 85 88 A L - 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