==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAR-06 2DFI . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR Y.KATAGIRI,K.TAKANO,H.CHON,H.MATSUMURA,Y.KOGA,S.KANAYA . 602 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24531.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 69.9 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 . 131 21.8 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 . 4 0.7 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 . 46 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 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 0 3 5 0 2 0 0 0 0 0 2 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 14 3 5 0 0 0 0 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 4 1 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 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-171.8 15.0 62.4 30.8 2 2 A D H > + 0 0 101 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.979 360.0 25.6 -51.7 -72.7 18.7 61.4 31.4 3 3 A T H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.752 119.5 63.6 -66.2 -25.1 18.3 59.3 34.6 4 4 A E H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 104.2 43.8 -65.2 -48.8 14.7 58.6 33.6 5 5 A K H X S+ 0 0 67 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.890 113.1 52.9 -64.0 -39.3 15.6 56.7 30.4 6 6 A L H X S+ 0 0 5 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.933 109.9 47.4 -61.6 -46.6 18.3 54.9 32.3 7 7 A M H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 110.2 52.9 -61.6 -42.0 15.9 53.7 35.0 8 8 A K H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.915 106.3 53.2 -60.3 -43.5 13.4 52.7 32.4 9 9 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.887 110.7 47.9 -59.7 -38.0 16.0 50.5 30.7 10 10 A G H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.866 106.3 56.7 -70.4 -36.5 16.7 48.9 34.0 11 11 A E H X S+ 0 0 90 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.924 112.0 42.4 -59.5 -45.4 13.0 48.3 34.6 12 12 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.926 112.7 52.3 -67.6 -46.4 12.7 46.4 31.4 13 13 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.874 110.2 50.4 -57.4 -40.3 16.0 44.5 31.9 14 14 A K H X S+ 0 0 52 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.956 112.1 45.2 -63.8 -52.1 14.8 43.4 35.3 15 15 A K H X S+ 0 0 97 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.909 116.3 46.3 -59.4 -43.9 11.4 42.1 34.1 16 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.859 111.6 52.6 -67.2 -37.1 13.0 40.3 31.1 17 17 A R H X S+ 0 0 15 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.944 109.9 46.5 -64.0 -49.5 15.7 38.9 33.4 18 18 A E H X S+ 0 0 84 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.812 113.3 50.9 -63.7 -30.5 13.2 37.4 35.8 19 19 A K H X S+ 0 0 79 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.885 105.5 54.7 -74.2 -40.4 11.2 36.0 32.9 20 20 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.869 104.9 55.3 -60.9 -36.2 14.2 34.4 31.4 21 21 A I H < S+ 0 0 50 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.927 106.3 49.8 -61.9 -46.1 14.8 32.6 34.7 22 22 A K H < S+ 0 0 162 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.0 46.3 -61.9 -33.5 11.3 31.1 34.6 23 23 A L H < S+ 0 0 29 -4,-1.7 2,-2.9 1,-0.2 -1,-0.2 0.653 84.2 97.2 -84.0 -17.5 11.9 30.0 31.0 24 24 A A < + 0 0 6 -4,-1.4 77,-0.5 -3,-0.5 -1,-0.2 -0.355 58.7 141.3 -72.3 65.7 15.3 28.5 31.7 25 25 A R > - 0 0 126 -2,-2.9 3,-2.1 75,-0.1 48,-0.3 -0.654 62.3 -75.7-107.1 163.6 13.9 24.9 32.1 26 26 A P T 3 S+ 0 0 65 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 -0.327 119.4 22.2 -57.8 132.4 15.3 21.5 31.1 27 27 A G T 3 S+ 0 0 52 46,-3.5 2,-0.3 1,-0.3 47,-0.1 0.288 85.0 142.6 94.0 -11.4 14.8 21.0 27.4 28 28 A M < - 0 0 5 -3,-2.1 45,-2.5 45,-0.1 -1,-0.3 -0.489 52.6-126.2 -69.0 124.7 14.5 24.7 26.5 29 29 A L B > -A 72 0A 51 -2,-0.3 4,-2.4 43,-0.2 43,-0.3 -0.526 9.4-138.8 -69.9 130.4 16.2 25.5 23.2 30 30 A L H > S+ 0 0 3 41,-2.6 4,-2.5 -2,-0.3 5,-0.2 0.900 104.4 54.5 -56.9 -40.5 18.8 28.3 23.7 31 31 A L H > S+ 0 0 27 40,-0.5 4,-2.0 38,-0.4 -1,-0.2 0.872 109.1 47.7 -61.2 -38.6 17.6 29.9 20.4 32 32 A E H > S+ 0 0 93 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.932 111.0 50.3 -68.6 -45.7 14.0 29.9 21.6 33 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.916 112.1 47.1 -58.3 -46.5 15.0 31.5 25.0 34 34 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.926 113.0 49.0 -61.8 -47.2 17.0 34.3 23.3 35 35 A E H X S+ 0 0 73 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.920 111.4 48.8 -58.9 -47.9 14.3 35.0 20.8 36 36 A S H X S+ 0 0 49 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.903 113.9 47.3 -60.5 -42.9 11.6 35.2 23.5 37 37 A I H X S+ 0 0 3 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.955 113.3 45.5 -63.9 -53.2 13.7 37.5 25.7 38 38 A E H X S+ 0 0 7 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.808 113.4 51.7 -62.6 -29.4 14.7 39.9 22.9 39 39 A K H X S+ 0 0 137 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.900 107.8 51.5 -73.5 -40.2 11.1 40.0 21.7 40 40 A M H X S+ 0 0 29 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.876 106.0 56.2 -63.3 -37.5 9.9 40.8 25.2 41 41 A I H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 -1,-0.2 0.924 110.9 42.6 -60.3 -47.2 12.4 43.7 25.4 42 42 A M H ><5S+ 0 0 109 -4,-1.4 3,-2.5 1,-0.2 -2,-0.2 0.930 111.2 52.4 -68.3 -46.3 11.1 45.4 22.3 43 43 A E H 3<5S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.743 105.7 58.4 -63.5 -18.2 7.4 44.9 23.0 44 44 A L T 3<5S- 0 0 62 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.480 127.5-101.5 -86.8 -3.4 8.2 46.5 26.4 45 45 A G T < 5S+ 0 0 60 -3,-2.5 -3,-0.2 1,-0.4 2,-0.2 0.452 87.8 102.2 99.8 1.5 9.4 49.6 24.5 46 46 A G < - 0 0 3 -5,-2.5 -1,-0.4 -6,-0.2 41,-0.2 -0.466 59.8-132.2-109.0-177.2 13.1 49.0 24.8 47 47 A K E -B 86 0B 131 39,-1.4 39,-2.8 -2,-0.2 2,-0.1 -0.993 34.0 -96.1-136.4 142.5 15.9 47.7 22.6 48 48 A P E -B 85 0B 20 0, 0.0 37,-0.3 0, 0.0 185,-0.1 -0.351 20.5-153.2 -58.8 130.1 18.5 45.1 23.3 49 49 A A S S- 0 0 0 35,-1.5 36,-0.2 1,-0.3 111,-0.1 0.625 83.3 -20.1 -77.1 -13.6 21.8 46.8 24.4 50 50 A F S S- 0 0 12 34,-0.6 34,-0.5 183,-0.1 -1,-0.3 -0.933 96.2 -61.5-178.0 166.7 23.4 43.7 22.9 51 51 A P - 0 0 0 0, 0.0 2,-0.1 0, 0.0 31,-0.1 -0.433 63.5 -98.9 -67.8 136.7 22.3 40.1 22.0 52 52 A V - 0 0 0 -18,-0.2 2,-0.4 -2,-0.1 31,-0.2 -0.347 39.9-142.4 -56.6 121.7 21.1 38.1 25.0 53 53 A N E -C 82 0B 10 29,-2.2 29,-1.9 11,-0.1 2,-0.4 -0.728 19.6-176.6 -91.2 136.4 24.0 35.9 26.1 54 54 A L E +C 81 0B 1 9,-2.8 2,-0.6 -2,-0.4 27,-0.2 -0.858 11.9 177.7-134.1 93.6 23.3 32.3 27.3 55 55 A S E -C 80 0B 2 25,-1.9 25,-2.2 -2,-0.4 2,-0.3 -0.898 11.7-155.2-110.7 118.5 26.5 30.8 28.5 56 56 A I E > -C 79 0B 26 -2,-0.6 3,-2.2 23,-0.2 23,-0.2 -0.719 46.3 -47.3 -98.4 137.8 26.6 27.3 30.0 57 57 A N T 3 S+ 0 0 38 21,-1.8 219,-1.2 -2,-0.3 217,-0.1 -0.185 130.0 12.1 48.1-118.7 29.0 25.7 32.4 58 58 A E T 3 S+ 0 0 70 217,-0.2 212,-2.9 215,-0.2 2,-0.8 0.659 108.7 95.8 -64.1 -14.0 32.7 26.3 31.5 59 59 A I E < -F 269 0C 39 -3,-2.2 210,-0.3 210,-0.2 21,-0.2 -0.708 56.5-174.8 -79.7 111.1 31.5 28.9 29.0 60 60 A A E - 0 0 0 208,-1.8 2,-0.3 -2,-0.8 -5,-0.2 0.896 51.8 -44.7 -75.0 -44.4 31.8 32.2 30.8 61 61 A A E S+F 268 0C 5 207,-1.4 207,-2.5 1,-0.1 -1,-0.2 -0.976 94.7 76.8-172.2-179.2 30.3 34.5 28.3 62 62 A H + 0 0 15 -2,-0.3 2,-0.5 1,-0.2 142,-0.4 0.795 64.4 127.7 68.7 32.0 29.9 35.8 24.8 63 63 A Y + 0 0 24 204,-0.1 -9,-2.8 -4,-0.1 -1,-0.2 -0.980 25.2 163.2-120.8 122.3 27.7 33.0 23.6 64 64 A T - 0 0 0 -2,-0.5 -11,-0.1 -11,-0.2 173,-0.1 -0.997 39.6-103.0-138.1 137.0 24.4 33.8 21.9 65 65 A P - 0 0 0 0, 0.0 173,-0.4 0, 0.0 2,-0.3 0.081 33.5-159.5 -49.3 165.2 22.2 31.4 19.8 66 66 A Y > - 0 0 74 171,-0.1 3,-2.5 172,-0.1 2,-0.3 -0.959 37.3 -73.4-147.1 159.2 22.1 31.5 16.0 67 67 A K T 3 S+ 0 0 71 -2,-0.3 3,-0.1 1,-0.3 172,-0.0 -0.394 124.5 23.8 -57.9 117.4 19.7 30.3 13.3 68 68 A G T 3 S+ 0 0 68 1,-0.3 2,-0.6 -2,-0.3 -1,-0.3 0.389 84.9 139.0 105.3 -1.2 20.2 26.5 13.2 69 69 A D < - 0 0 6 -3,-2.5 -38,-0.4 1,-0.1 -1,-0.3 -0.692 27.1-178.7 -80.8 115.9 21.5 26.2 16.8 70 70 A T + 0 0 116 -2,-0.6 -1,-0.1 -3,-0.1 2,-0.1 0.239 32.3 134.9 -98.9 11.1 19.9 23.1 18.4 71 71 A T - 0 0 55 -42,-0.1 -41,-2.6 1,-0.0 -40,-0.5 -0.387 33.6-171.7 -63.8 134.9 21.5 23.4 21.8 72 72 A V B -A 29 0A 61 -43,-0.3 -43,-0.2 -42,-0.1 2,-0.2 -0.921 27.8 -96.9-128.4 156.1 19.1 22.9 24.7 73 73 A L - 0 0 2 -45,-2.5 -46,-3.5 -2,-0.3 2,-0.4 -0.484 34.7-156.6 -72.2 136.8 19.2 23.3 28.4 74 74 A K > - 0 0 133 -48,-0.2 3,-1.9 -2,-0.2 26,-0.2 -0.914 30.3 -96.3-114.8 141.8 20.0 20.2 30.5 75 75 A E T 3 S+ 0 0 140 -2,-0.4 26,-0.2 1,-0.3 3,-0.1 -0.243 113.0 28.9 -53.2 139.7 19.1 19.8 34.1 76 76 A G T 3 S+ 0 0 25 24,-3.0 -1,-0.3 1,-0.3 2,-0.3 0.461 87.7 143.5 86.5 0.4 22.0 20.7 36.4 77 77 A D < - 0 0 13 -3,-1.9 23,-2.2 23,-0.2 2,-1.3 -0.553 52.3-134.7 -77.0 136.8 23.4 23.2 33.8 78 78 A Y E - D 0 99B 29 -2,-0.3 -21,-1.8 21,-0.2 2,-0.5 -0.737 33.4-176.3 -91.0 89.3 25.0 26.3 35.2 79 79 A L E -CD 56 98B 0 19,-2.4 19,-2.5 -2,-1.3 2,-0.6 -0.781 14.7-157.5 -92.4 126.2 23.4 28.8 32.8 80 80 A K E -CD 55 97B 1 -25,-2.2 -25,-1.9 -2,-0.5 2,-0.7 -0.913 6.6-159.9-104.1 120.4 24.4 32.5 33.0 81 81 A I E -CD 54 96B 0 15,-3.3 15,-2.0 -2,-0.6 2,-0.6 -0.900 11.0-179.2-102.5 114.0 21.8 34.8 31.6 82 82 A D E +CD 53 95B 11 -29,-1.9 -29,-2.2 -2,-0.7 2,-0.4 -0.960 7.3 177.7-118.0 113.5 23.2 38.2 30.7 83 83 A V E - 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