==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUN-04 1WKM . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR A.J.COPIK,B.P.NOCEK,S.B.JANG,S.I.SWIERCZEK,S.RUEBUSH,L.MENG, . 592 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 427 72.1 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 . 135 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 51 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 159 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 1 3 4 0 2 0 0 0 0 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 12 4 4 0 0 0 1 1 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 2 2 4 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 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 1 A M 0 0 152 0, 0.0 2,-0.2 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 46.0 47.8 82.6 0.4 2 2 A D > - 0 0 64 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.411 360.0-160.3 -86.1 135.1 44.3 82.1 0.6 3 3 A T H > S+ 0 0 69 -2,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.623 101.3 59.1 -73.2 -23.1 42.3 80.3 3.1 4 4 A E H > S+ 0 0 143 2,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.904 106.1 45.4 -72.1 -46.0 39.6 80.3 0.3 5 5 A K H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 115.0 47.8 -63.5 -45.4 41.9 78.4 -2.1 6 6 A L H X S+ 0 0 11 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.899 117.0 43.2 -62.2 -43.5 42.9 76.0 0.7 7 7 A M H X S+ 0 0 69 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.870 112.2 53.3 -70.4 -41.2 39.3 75.5 1.6 8 8 A K H X S+ 0 0 91 -4,-3.3 4,-2.3 2,-0.2 -2,-0.2 0.933 111.3 45.6 -59.5 -48.7 38.2 75.3 -2.0 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.871 111.4 55.9 -60.0 -39.1 40.7 72.5 -2.6 10 10 A G H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.916 109.4 42.8 -59.5 -51.7 39.5 71.0 0.6 11 11 A E H X S+ 0 0 80 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.873 114.6 51.2 -66.6 -39.3 35.9 70.7 -0.4 12 12 A I H X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.936 109.7 50.3 -62.7 -47.0 36.8 69.5 -3.9 13 13 A A H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.919 110.6 50.1 -55.6 -48.1 39.0 66.8 -2.4 14 14 A K H X S+ 0 0 85 -4,-2.2 4,-2.6 279,-0.2 5,-0.2 0.915 109.1 51.6 -57.6 -48.3 36.2 65.7 -0.1 15 15 A K H X S+ 0 0 106 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.922 112.7 43.2 -56.1 -52.1 33.7 65.5 -3.0 16 16 A V H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.739 114.4 53.1 -69.4 -24.4 35.9 63.3 -5.2 17 17 A R H X S+ 0 0 10 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.919 107.4 48.2 -76.3 -46.7 36.8 61.2 -2.2 18 18 A E H X S+ 0 0 77 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.846 115.0 46.9 -62.0 -37.0 33.3 60.4 -1.1 19 19 A K H X S+ 0 0 104 -4,-1.6 4,-1.5 -5,-0.2 3,-0.3 0.845 105.2 59.4 -73.1 -37.1 32.4 59.5 -4.7 20 20 A A H X S+ 0 0 0 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.822 101.6 56.2 -59.8 -33.7 35.5 57.3 -5.0 21 21 A I H < S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 105.8 49.6 -67.7 -36.9 34.2 55.3 -2.1 22 22 A K H < S+ 0 0 151 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.779 112.9 46.6 -74.0 -29.6 30.9 54.6 -3.9 23 23 A L H < S+ 0 0 50 -4,-1.5 2,-3.2 1,-0.2 -1,-0.2 0.671 85.3 95.0 -86.3 -21.2 32.8 53.5 -7.1 24 24 A A < + 0 0 3 -4,-1.2 77,-0.5 -5,-0.2 -1,-0.2 -0.386 59.8 142.6 -72.2 65.3 35.2 51.3 -5.1 25 25 A R > - 0 0 134 -2,-3.2 3,-2.2 75,-0.1 48,-0.2 -0.754 62.4 -82.9-107.4 152.8 33.0 48.3 -5.7 26 26 A P T 3 S+ 0 0 57 0, 0.0 48,-0.3 0, 0.0 3,-0.1 -0.361 118.1 31.7 -58.4 134.4 34.1 44.7 -6.4 27 27 A G T 3 S+ 0 0 60 46,-3.7 2,-0.3 1,-0.3 47,-0.1 0.137 85.5 137.6 103.0 -11.8 35.0 44.2 -10.1 28 28 A M < - 0 0 29 -3,-2.2 45,-3.3 44,-0.1 2,-0.4 -0.533 55.1-127.5 -72.8 125.8 36.2 47.8 -10.4 29 29 A L B > -A 72 0A 64 -2,-0.3 4,-2.4 43,-0.2 3,-0.3 -0.601 10.0-139.2 -74.2 124.8 39.4 48.2 -12.4 30 30 A L H > S+ 0 0 2 41,-2.2 4,-2.4 -2,-0.4 5,-0.2 0.871 103.0 55.6 -52.4 -42.7 41.9 50.3 -10.5 31 31 A L H > S+ 0 0 24 40,-0.5 4,-2.1 38,-0.4 -1,-0.2 0.914 110.1 44.6 -56.8 -48.4 42.9 52.1 -13.7 32 32 A E H > S+ 0 0 108 -3,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.879 111.6 53.2 -64.7 -42.5 39.3 53.2 -14.3 33 33 A L H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.896 110.5 48.2 -59.6 -43.9 38.8 54.2 -10.7 34 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.926 111.3 46.6 -63.9 -52.0 41.9 56.4 -10.8 35 35 A E H X S+ 0 0 86 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.648 110.8 55.3 -70.6 -16.1 41.1 58.3 -14.0 36 36 A S H X S+ 0 0 46 -4,-1.1 4,-1.7 -5,-0.2 -1,-0.2 0.904 110.1 44.4 -79.0 -45.2 37.5 58.8 -12.8 37 37 A I H X S+ 0 0 3 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.909 116.4 45.2 -64.1 -49.0 38.7 60.5 -9.6 38 38 A E H X S+ 0 0 19 -4,-2.5 4,-0.9 1,-0.2 3,-0.3 0.862 112.3 52.8 -65.4 -37.6 41.3 62.6 -11.3 39 39 A K H X S+ 0 0 137 -4,-1.0 4,-1.4 -5,-0.2 3,-0.3 0.849 106.4 54.0 -65.1 -36.2 38.8 63.5 -14.1 40 40 A M H X S+ 0 0 40 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.711 100.2 61.8 -71.6 -23.9 36.4 64.6 -11.4 41 41 A I H <>S+ 0 0 2 -4,-0.9 5,-2.9 -3,-0.3 -1,-0.2 0.822 107.1 42.8 -73.1 -33.4 39.0 67.0 -9.9 42 42 A M H ><5S+ 0 0 113 -4,-0.9 3,-0.9 -3,-0.3 -2,-0.2 0.819 107.8 58.4 -81.8 -35.6 39.2 69.1 -13.0 43 43 A E H 3<5S+ 0 0 140 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.754 107.2 50.2 -64.0 -25.3 35.5 69.2 -13.6 44 44 A L T 3<5S- 0 0 65 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.535 127.6-104.7 -89.3 -12.6 35.3 70.7 -10.2 45 45 A G T < 5S+ 0 0 58 -3,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.730 82.7 114.1 92.8 30.4 37.9 73.3 -11.2 46 46 A G < - 0 0 5 -5,-2.9 -1,-0.3 -6,-0.1 41,-0.1 -0.643 55.2-132.6-120.5 177.4 40.8 71.7 -9.3 47 47 A K E -B 86 0B 110 39,-1.1 39,-2.3 -2,-0.2 2,-0.2 -0.983 31.9 -98.7-133.9 142.8 44.2 70.0 -10.1 48 48 A P E -B 85 0B 23 0, 0.0 37,-0.3 0, 0.0 185,-0.0 -0.475 20.0-157.8 -63.2 126.1 45.7 66.8 -8.7 49 49 A A S S- 0 0 0 35,-1.7 36,-0.2 1,-0.3 111,-0.1 0.702 84.4 -19.0 -71.7 -21.7 48.2 67.7 -6.0 50 50 A F S S- 0 0 1 34,-0.7 34,-0.4 183,-0.1 -1,-0.3 -0.927 96.7 -66.0-172.3 161.9 49.5 64.3 -6.9 51 51 A P - 0 0 0 0, 0.0 31,-0.1 0, 0.0 12,-0.1 -0.447 66.5 -97.8 -62.1 133.2 48.2 61.2 -8.7 52 52 A V - 0 0 2 -18,-0.2 2,-0.4 -2,-0.1 31,-0.2 -0.312 41.1-133.5 -54.6 126.8 45.4 59.7 -6.7 53 53 A N E -C 82 0B 0 29,-2.4 29,-2.0 11,-0.1 2,-0.4 -0.703 21.6-173.2 -88.2 134.9 46.9 56.8 -4.7 54 54 A L E +C 81 0B 1 9,-3.7 2,-0.4 -2,-0.4 27,-0.2 -0.874 11.3 176.0-132.3 95.8 45.1 53.5 -4.6 55 55 A S E -C 80 0B 2 25,-2.1 25,-3.9 -2,-0.4 2,-0.4 -0.884 13.1-156.5-110.1 135.0 46.6 51.1 -2.1 56 56 A I E > -C 79 0B 19 -2,-0.4 3,-2.1 23,-0.2 23,-0.2 -0.937 48.1 -53.1-116.7 131.5 45.3 47.7 -1.3 57 57 A N T 3 S+ 0 0 26 21,-2.0 219,-0.2 -2,-0.4 217,-0.1 -0.053 128.3 14.8 45.3-131.6 45.9 45.7 1.9 58 58 A E T 3 S+ 0 0 68 215,-0.3 212,-2.5 217,-0.2 2,-0.9 0.724 108.8 93.1 -42.5 -29.2 49.6 45.2 2.8 59 59 A I E < -F 269 0C 33 -3,-2.1 210,-0.3 210,-0.2 21,-0.2 -0.635 60.0-173.9 -73.5 106.9 50.4 47.9 0.2 60 60 A A E - 0 0 0 208,-1.4 2,-0.3 -2,-0.9 -5,-0.2 0.917 49.7 -45.8 -70.7 -50.8 50.4 51.0 2.5 61 61 A A E S+F 268 0C 3 207,-1.2 207,-2.6 1,-0.1 -1,-0.2 -0.980 94.2 76.1-171.1 177.5 50.7 53.8 -0.0 62 62 A H + 0 0 23 -2,-0.3 2,-0.5 1,-0.2 142,-0.4 0.803 65.3 130.0 71.3 38.2 52.3 55.3 -3.1 63 63 A Y + 0 0 22 204,-0.1 -9,-3.7 -4,-0.1 -1,-0.2 -0.990 24.4 165.2-123.4 126.9 50.5 53.1 -5.6 64 64 A T - 0 0 0 -2,-0.5 173,-0.1 -11,-0.2 -11,-0.1 -0.998 37.1-107.4-138.3 136.5 48.7 54.5 -8.6 65 65 A P - 0 0 0 0, 0.0 173,-0.4 0, 0.0 2,-0.3 -0.064 31.1-157.4 -60.0 169.7 47.5 52.6 -11.6 66 66 A Y > - 0 0 69 171,-0.1 3,-2.8 172,-0.1 2,-0.2 -0.929 37.3 -70.5-144.4 160.2 49.1 52.8 -15.0 67 67 A K T 3 S+ 0 0 58 -2,-0.3 3,-0.1 1,-0.3 172,-0.0 -0.381 125.0 20.7 -57.9 116.9 48.0 52.1 -18.6 68 68 A G T 3 S+ 0 0 58 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.328 84.6 148.0 103.2 -2.4 47.7 48.4 -19.0 69 69 A D < - 0 0 3 -3,-2.8 -38,-0.4 1,-0.2 -1,-0.3 -0.533 27.1-172.5 -67.7 118.6 47.3 47.8 -15.2 70 70 A T + 0 0 117 -2,-0.4 -1,-0.2 -3,-0.1 -40,-0.1 0.562 37.1 133.6 -90.0 -12.6 45.0 44.8 -14.8 71 71 A T - 0 0 45 -42,-0.1 -41,-2.2 1,-0.1 -40,-0.5 -0.143 37.7-169.7 -43.5 122.7 44.7 45.2 -11.0 72 72 A V B -A 29 0A 68 -43,-0.2 -43,-0.2 -42,-0.1 2,-0.2 -0.954 21.3-110.3-127.3 146.8 41.0 44.9 -10.2 73 73 A L - 0 0 2 -45,-3.3 -46,-3.7 -2,-0.4 2,-0.3 -0.422 35.5-178.8 -72.9 137.5 39.0 45.5 -7.0 74 74 A K > - 0 0 114 -48,-0.3 3,-1.7 -2,-0.2 26,-0.2 -0.959 36.7 -81.1-139.2 157.1 37.5 42.6 -5.1 75 75 A E T 3 S+ 0 0 137 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.319 113.3 25.5 -59.7 130.9 35.4 42.2 -2.0 76 76 A G T 3 S+ 0 0 19 24,-2.7 2,-0.3 1,-0.3 -1,-0.2 0.065 83.2 139.0 103.1 -19.6 37.4 42.3 1.3 77 77 A D < - 0 0 7 -3,-1.7 23,-2.4 23,-0.1 2,-1.5 -0.407 53.8-136.5 -62.6 119.1 40.2 44.4 -0.1 78 78 A Y E - D 0 99B 25 -2,-0.3 -21,-2.0 21,-0.2 2,-0.5 -0.651 32.4-169.8 -77.9 90.0 41.3 47.1 2.4 79 79 A L E -CD 56 98B 0 19,-2.9 19,-3.3 -2,-1.5 2,-0.6 -0.774 13.7-157.0 -94.5 125.2 41.6 49.9 -0.2 80 80 A K E -CD 55 97B 0 -25,-3.9 -25,-2.1 -2,-0.5 2,-0.8 -0.907 4.9-162.9-103.6 114.7 43.2 53.2 0.8 81 81 A I E -CD 54 96B 0 15,-3.2 15,-1.3 -2,-0.6 2,-0.8 -0.860 7.3-175.8-104.0 100.0 42.1 56.1 -1.3 82 82 A D E -CD 53 95B 2 -29,-2.0 -29,-2.4 -2,-0.8 2,-0.4 -0.863 8.3-173.0-101.8 102.8 44.5 59.0 -0.9 83 83 A V E - 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