==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-05 2EVO . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.-J.HUANG . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 68.7 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 23.3 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 . 37 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 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 94 0, 0.0 2,-0.5 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0-175.2 -22.1 6.4 32.6 2 5 A I - 0 0 91 194,-0.1 194,-0.2 0, 0.0 2,-0.2 -0.954 360.0-142.3-114.5 122.0 -23.2 8.6 29.7 3 6 A K - 0 0 18 192,-2.7 168,-0.0 -2,-0.5 193,-0.0 -0.554 12.0-129.1 -84.2 147.5 -21.3 11.8 29.1 4 7 A T > - 0 0 58 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.457 31.4-103.7 -86.5 164.4 -22.9 15.0 28.0 5 8 A P H > S+ 0 0 86 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.880 125.2 54.9 -57.3 -34.6 -21.7 16.9 24.9 6 9 A E H > S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.919 109.3 46.4 -62.9 -44.1 -20.1 19.4 27.4 7 10 A D H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 111.8 50.8 -63.9 -46.0 -18.2 16.5 29.1 8 11 A I H X S+ 0 0 22 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.881 104.6 57.6 -60.6 -38.7 -17.1 15.1 25.8 9 12 A E H X S+ 0 0 103 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.923 109.4 45.7 -57.8 -42.6 -15.8 18.5 24.7 10 13 A K H X S+ 0 0 60 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.833 109.8 54.1 -69.9 -32.2 -13.6 18.5 27.8 11 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.807 103.0 56.6 -72.8 -26.4 -12.5 14.9 27.1 12 15 A R H X S+ 0 0 74 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 110.1 46.5 -67.4 -39.2 -11.5 15.9 23.6 13 16 A V H X S+ 0 0 42 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.960 116.4 42.1 -65.4 -52.4 -9.2 18.5 25.3 14 17 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 85,-0.2 90,-0.3 0.897 115.6 50.9 -61.9 -42.1 -7.8 16.0 27.9 15 18 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 88,-0.2 -1,-0.2 0.915 109.3 50.2 -62.6 -43.4 -7.5 13.3 25.2 16 19 A R H X S+ 0 0 125 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.914 110.1 50.6 -61.8 -43.2 -5.6 15.6 22.9 17 20 A L H X S+ 0 0 19 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.939 110.4 48.6 -60.8 -47.4 -3.2 16.6 25.6 18 21 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 3,-0.3 0.916 112.8 48.8 -59.3 -42.7 -2.5 13.0 26.6 19 22 A A H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.887 108.0 54.3 -64.1 -39.4 -1.9 12.2 22.9 20 23 A E H X S+ 0 0 65 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.762 101.0 59.8 -68.2 -23.6 0.4 15.2 22.5 21 24 A V H X S+ 0 0 0 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.924 108.5 44.5 -68.7 -41.0 2.5 13.9 25.4 22 25 A L H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 -2,-0.2 0.846 113.8 49.4 -70.0 -34.9 3.1 10.8 23.4 23 26 A E H < S+ 0 0 48 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.931 113.7 47.2 -67.8 -44.8 3.8 12.7 20.2 24 27 A M H < S+ 0 0 35 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.878 113.2 47.1 -63.6 -41.4 6.2 15.0 22.1 25 28 A I H >X S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 4,-0.7 0.763 88.1 85.2 -77.0 -24.8 8.1 12.2 23.9 26 29 A E G >< S+ 0 0 88 -4,-1.4 3,-1.8 1,-0.3 -1,-0.2 0.876 87.0 52.6 -44.1 -54.3 8.7 9.9 20.9 27 30 A P G 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.741 106.2 57.1 -56.6 -23.7 11.9 11.7 19.6 28 31 A Y G <4 S+ 0 0 103 -3,-1.8 2,-1.9 -4,-0.3 -2,-0.2 0.632 80.5 94.8 -81.6 -18.0 13.3 11.3 23.2 29 32 A V << + 0 0 13 -3,-1.8 84,-0.3 -4,-0.7 -1,-0.1 -0.541 60.1 120.7 -80.0 80.3 12.9 7.5 23.2 30 33 A K S > S- 0 0 118 -2,-1.9 3,-2.0 82,-0.1 55,-0.3 -0.907 70.7 -62.5-137.8 166.1 16.4 6.5 22.0 31 34 A P T 3 S+ 0 0 69 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.170 117.8 23.7 -48.1 132.3 19.4 4.4 23.2 32 35 A G T 3 S+ 0 0 50 53,-3.0 2,-0.2 1,-0.3 54,-0.1 0.114 88.3 119.9 99.4 -23.2 20.9 5.8 26.4 33 36 A V < - 0 0 25 -3,-2.0 52,-2.9 -5,-0.1 -1,-0.3 -0.502 59.0-130.3 -76.6 147.3 17.9 7.7 27.8 34 37 A S B > -A 84 0A 14 50,-0.2 4,-2.0 -2,-0.2 50,-0.2 -0.689 11.4-128.4 -96.1 152.4 16.7 6.7 31.2 35 38 A T H > S+ 0 0 4 48,-2.2 4,-2.1 45,-0.6 46,-0.2 0.811 111.2 59.6 -66.9 -27.1 13.0 6.0 31.9 36 39 A G H > S+ 0 0 0 44,-1.8 4,-1.9 47,-0.3 45,-0.2 0.893 105.7 46.1 -67.2 -40.6 13.3 8.4 34.8 37 40 A E H > S+ 0 0 81 43,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.889 109.9 54.1 -69.3 -38.9 14.3 11.2 32.5 38 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 108.6 49.9 -60.1 -42.6 11.5 10.4 30.1 39 42 A D H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.913 111.3 48.8 -60.5 -44.3 9.1 10.6 33.0 40 43 A R H X S+ 0 0 90 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.904 110.1 51.3 -63.5 -42.2 10.5 14.0 34.0 41 44 A I H X S+ 0 0 23 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.924 112.1 46.7 -62.1 -45.0 10.3 15.2 30.4 42 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.942 114.3 46.8 -62.6 -48.2 6.6 14.2 30.2 43 46 A N H X S+ 0 0 34 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.915 110.5 51.2 -62.5 -44.4 5.7 15.7 33.5 44 47 A D H X>S+ 0 0 79 -4,-2.9 4,-2.5 1,-0.2 5,-0.6 0.910 113.6 47.0 -59.3 -40.3 7.5 19.0 32.8 45 48 A Y H X>S+ 0 0 52 -4,-2.0 5,-2.3 -5,-0.2 4,-1.5 0.935 113.5 46.8 -66.7 -47.2 5.6 19.2 29.5 46 49 A I H <5S+ 0 0 0 -4,-2.8 6,-2.8 3,-0.2 -2,-0.2 0.949 123.5 32.4 -60.1 -50.5 2.3 18.4 31.0 47 50 A V H <5S+ 0 0 57 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.923 127.6 34.0 -76.3 -47.1 2.6 20.8 34.0 48 51 A N H <5S+ 0 0 99 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.1 0.803 132.4 21.8 -83.6 -30.1 4.6 23.6 32.5 49 52 A E T < S+ 0 0 8 40,-0.8 3,-1.4 9,-0.5 2,-0.5 0.859 76.1 99.6 -77.8 -39.9 -1.0 9.0 37.4 57 60 A L T 3 S- 0 0 85 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.336 108.6 -8.0 -56.4 104.4 1.2 11.0 39.8 58 61 A G T > S+ 0 0 19 4,-2.4 3,-2.4 -2,-0.5 461,-0.4 0.165 92.3 149.4 93.8 -17.3 -0.0 9.9 43.2 59 62 A Y G X S- 0 0 50 -3,-1.4 3,-2.4 1,-0.3 -1,-0.3 -0.301 84.1 -18.6 -55.7 117.7 -2.9 7.9 41.9 60 63 A H G 3 S- 0 0 55 459,-0.4 -1,-0.3 1,-0.3 458,-0.1 0.826 132.6 -50.7 51.1 33.2 -3.5 5.0 44.3 61 64 A G G < S+ 0 0 1 -3,-2.4 -1,-0.3 456,-0.3 -2,-0.2 0.411 91.6 156.6 89.1 -2.4 -0.0 5.6 45.6 62 65 A Y < - 0 0 6 -3,-2.4 -4,-2.4 -6,-0.2 -1,-0.3 -0.378 31.3-154.3 -60.4 131.2 1.7 5.6 42.3 63 66 A P + 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.560 63.9 55.2 -85.1 -11.8 5.0 7.6 42.6 64 67 A K S S- 0 0 52 -8,-0.2 -6,-0.3 1,-0.1 3,-0.1 -0.587 76.0-119.5-118.9-179.1 5.6 8.7 39.0 65 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.767 92.1 16.3 -90.9 -30.1 3.9 10.7 36.2 66 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.898 74.0-117.7-137.6 165.8 3.8 8.0 33.5 67 70 A C E -C 94 0B 11 27,-1.8 27,-2.8 -2,-0.3 2,-0.5 -0.933 25.5-169.8-107.8 130.0 4.2 4.2 33.3 68 71 A I E -C 93 0B 6 9,-2.8 2,-0.6 -2,-0.5 25,-0.2 -0.949 2.4-172.7-126.2 110.3 7.1 3.0 31.2 69 72 A S E -C 92 0B 4 23,-2.3 23,-2.4 -2,-0.5 2,-0.4 -0.903 5.9-160.7-111.6 112.8 7.1 -0.8 30.6 70 73 A I E > -C 91 0B 14 -2,-0.6 3,-2.7 21,-0.2 21,-0.2 -0.749 49.4 -53.4 -96.2 133.5 10.2 -2.2 28.8 71 74 A N T 3 S+ 0 0 21 19,-2.8 157,-1.8 -2,-0.4 155,-0.1 -0.138 132.1 16.6 44.3-109.1 10.2 -5.6 27.0 72 75 A E T 3 S+ 0 0 48 155,-0.2 150,-1.8 153,-0.1 2,-0.7 0.593 100.4 105.0 -71.3 -8.7 8.9 -8.3 29.4 73 76 A V E < -F 221 0C 17 -3,-2.7 148,-0.3 148,-0.2 155,-0.2 -0.648 56.3-165.6 -74.5 115.9 7.4 -5.7 31.7 74 77 A V E - 0 0 3 146,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.891 56.8 -32.1 -70.2 -44.4 3.7 -6.0 30.9 75 78 A C E S+F 220 0C 1 145,-0.9 145,-2.1 143,-0.1 -1,-0.2 -0.985 109.3 44.7-168.5 171.0 2.5 -2.8 32.5 76 79 A H + 0 0 47 -2,-0.3 2,-0.2 1,-0.2 -7,-0.1 0.735 61.3 176.1 55.2 31.5 3.0 -0.2 35.3 77 80 A G - 0 0 4 15,-0.1 -9,-2.8 142,-0.1 -1,-0.2 -0.477 28.8-127.8 -65.7 129.3 6.7 -0.1 34.9 78 81 A I - 0 0 41 -2,-0.2 -11,-0.1 -11,-0.2 -42,-0.1 -0.695 22.0-112.7 -86.1 122.9 8.0 2.6 37.2 79 82 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.230 38.4-168.9 -51.5 138.7 10.3 5.3 35.7 80 83 A D > - 0 0 77 3,-0.2 -44,-1.8 1,-0.1 3,-1.5 -0.991 27.7-145.1-139.5 124.5 13.8 4.9 37.0 81 84 A D T 3 S+ 0 0 85 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.710 105.0 49.6 -61.1 -19.5 16.7 7.3 36.6 82 85 A A T 3 S+ 0 0 81 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.511 86.8 94.4 -97.6 -6.7 19.1 4.3 36.5 83 86 A K < - 0 0 102 -3,-1.5 -48,-2.2 0, 0.0 2,-0.4 -0.772 60.0-167.2 -91.4 105.9 17.1 2.3 33.9 84 87 A L B -A 34 0A 100 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.749 16.5-127.0 -97.0 137.3 18.6 3.1 30.5 85 88 A L - 0 0 3 -52,-2.9 -53,-3.0 -2,-0.4 2,-0.3 -0.501 31.0-171.2 -79.4 149.7 17.0 2.1 27.2 86 89 A K > - 0 0 112 -55,-0.2 3,-2.1 -2,-0.2 26,-0.3 -0.888 34.1 -59.1-138.7 168.7 19.0 0.1 24.7 87 90 A D T 3 S+ 0 0 99 -2,-0.3 26,-0.2 1,-0.3 -1,-0.1 -0.137 118.7 15.2 -47.2 130.4 18.9 -1.1 21.1 88 91 A G T 3 S+ 0 0 12 24,-3.0 28,-0.4 1,-0.3 -1,-0.3 0.192 86.8 140.4 89.4 -17.6 16.0 -3.4 20.4 89 92 A D < - 0 0 4 -3,-2.1 23,-3.0 23,-0.1 2,-0.5 -0.281 42.2-148.9 -59.6 142.0 13.9 -2.5 23.5 90 93 A I E - D 0 111B 0 21,-0.2 -19,-2.8 138,-0.1 2,-0.4 -0.968 22.2-170.1-111.6 130.3 10.2 -2.3 23.0 91 94 A V E -CD 70 110B 0 19,-3.5 19,-2.6 -2,-0.5 2,-0.5 -0.980 17.5-158.3-131.6 129.8 8.8 0.3 25.4 92 95 A N E -CD 69 109B 4 -23,-2.4 -23,-2.3 -2,-0.4 2,-0.5 -0.868 5.8-168.6-102.0 134.2 5.3 1.3 26.3 93 96 A I E -CD 68 108B 0 15,-1.6 15,-1.0 -2,-0.5 2,-0.6 -0.991 8.9-160.3-121.2 117.2 4.7 4.7 27.8 94 97 A D E -CD 67 107B 16 -27,-2.8 -27,-1.8 -2,-0.5 2,-0.4 -0.903 11.1-169.1-102.8 123.4 1.2 5.0 29.2 95 98 A V E + D 0 106B 0 11,-3.6 11,-2.9 -2,-0.6 2,-0.4 -0.894 14.9 176.1-116.7 142.2 0.0 8.5 29.7 96 99 A T E - 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