==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-06 2GGC . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,R.L.WALTER,M.MEKEL . 264 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 64.8 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 . 60 22.7 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 . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 22.0 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 1 0 0 0 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 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 2 A A 0 0 117 0, 0.0 2,-0.6 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0 150.5 1.7 3.6 -9.2 2 3 A I - 0 0 43 176,-0.1 2,-0.2 196,-0.0 196,-0.0 -0.858 360.0-134.1 -90.5 123.9 4.1 4.5 -6.4 3 4 A S - 0 0 52 -2,-0.6 2,-0.6 176,-0.3 196,-0.4 -0.491 4.0-139.2 -82.0 148.4 4.2 8.2 -6.0 4 5 A I - 0 0 77 -2,-0.2 2,-0.2 194,-0.1 194,-0.2 -0.930 24.9-131.3-102.5 123.4 7.5 10.1 -5.6 5 6 A K - 0 0 11 192,-2.6 168,-0.0 -2,-0.6 193,-0.0 -0.552 14.3-128.9 -78.9 139.8 7.1 12.8 -3.0 6 7 A T > - 0 0 66 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.317 33.2 -99.3 -72.6 165.2 8.3 16.3 -3.8 7 8 A P H > S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.910 127.4 49.7 -53.4 -40.5 10.7 18.1 -1.4 8 9 A E H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.903 110.0 50.8 -64.8 -43.0 7.7 20.0 0.0 9 10 A D H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 108.7 51.7 -58.7 -44.0 5.7 16.8 0.4 10 11 A I H X S+ 0 0 23 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.911 107.3 52.7 -63.4 -40.6 8.6 15.2 2.3 11 12 A E H X S+ 0 0 98 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.924 108.1 50.7 -60.8 -41.7 8.8 18.1 4.7 12 13 A K H X S+ 0 0 42 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.872 109.0 52.3 -62.6 -34.9 5.1 17.7 5.4 13 14 A M H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.830 103.3 57.1 -72.5 -28.2 5.8 14.0 6.1 14 15 A R H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.922 110.8 45.1 -60.8 -43.7 8.5 14.9 8.5 15 16 A V H X S+ 0 0 65 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.958 115.4 44.3 -65.8 -51.2 5.9 16.9 10.4 16 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 90,-0.3 0.879 113.9 51.7 -63.0 -37.9 3.2 14.3 10.3 17 18 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 109.2 49.1 -65.3 -42.8 5.8 11.6 11.2 18 19 A R H X S+ 0 0 84 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.907 109.7 52.7 -62.2 -42.1 7.0 13.5 14.2 19 20 A L H X S+ 0 0 23 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.928 109.2 48.4 -62.2 -43.3 3.5 14.1 15.4 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.2 0.936 112.8 48.6 -62.2 -42.4 2.7 10.3 15.3 21 22 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.884 106.0 58.4 -60.8 -41.0 5.9 9.6 17.2 22 23 A E H X S+ 0 0 52 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.852 99.5 57.9 -58.3 -39.4 5.0 12.2 19.8 23 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.927 107.4 47.2 -58.4 -44.9 1.8 10.4 20.6 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.865 112.2 49.6 -65.9 -36.5 3.7 7.3 21.5 25 26 A E H < S+ 0 0 39 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.905 113.9 46.9 -64.3 -42.9 6.2 9.3 23.6 26 27 A M H < S+ 0 0 35 -4,-2.7 4,-0.3 1,-0.2 -2,-0.2 0.882 110.4 50.4 -66.6 -41.0 3.3 11.0 25.4 27 28 A I H >X S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 4,-0.6 0.767 86.4 88.3 -76.0 -22.9 1.2 7.8 26.1 28 29 A E G >< S+ 0 0 94 -4,-1.1 3,-1.9 1,-0.3 -1,-0.2 0.845 83.7 51.4 -46.5 -53.3 4.0 5.8 27.6 29 30 A P G 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.731 105.6 58.2 -63.0 -18.6 3.7 6.9 31.3 30 31 A Y G <4 S+ 0 0 108 -3,-1.8 2,-1.3 -4,-0.3 -2,-0.2 0.611 80.1 97.1 -81.2 -13.7 -0.1 6.0 31.2 31 32 A V << + 0 0 16 -3,-1.9 -1,-0.1 -4,-0.6 82,-0.1 -0.647 57.8 120.3 -82.3 96.8 0.6 2.4 30.2 32 33 A K S > S- 0 0 117 -2,-1.3 3,-1.7 82,-0.1 55,-0.3 -0.952 70.9 -63.6-152.0 162.5 0.4 0.8 33.6 33 34 A P T 3 S+ 0 0 70 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.265 116.6 22.5 -55.2 138.1 -1.6 -1.9 35.4 34 35 A G T 3 S+ 0 0 48 53,-3.0 2,-0.2 1,-0.3 54,-0.1 0.122 86.7 121.9 95.9 -19.6 -5.3 -1.1 35.7 35 36 A V < - 0 0 22 -3,-1.7 52,-2.8 -5,-0.1 -1,-0.3 -0.492 59.3-128.3 -71.9 145.2 -5.6 1.4 32.9 36 37 A S B > -A 86 0A 11 50,-0.2 4,-2.1 -2,-0.2 50,-0.2 -0.637 10.8-127.4 -89.3 153.9 -8.2 0.5 30.2 37 38 A T H > S+ 0 0 3 48,-2.3 4,-2.3 45,-0.6 46,-0.2 0.858 112.5 60.2 -67.2 -30.3 -7.4 0.5 26.6 38 39 A G H > S+ 0 0 0 44,-2.0 4,-2.1 47,-0.3 -1,-0.2 0.906 104.9 48.3 -59.3 -42.1 -10.4 2.8 26.1 39 40 A E H > S+ 0 0 79 43,-0.3 4,-2.4 2,-0.2 5,-0.2 0.920 109.0 52.3 -65.5 -44.1 -8.8 5.3 28.4 40 41 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.920 109.9 50.0 -57.9 -42.4 -5.5 5.1 26.5 41 42 A D H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.904 108.8 51.6 -62.7 -41.8 -7.3 5.8 23.3 42 43 A R H X S+ 0 0 87 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.914 110.2 49.1 -59.7 -44.8 -9.2 8.8 24.8 43 44 A I H X S+ 0 0 25 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 112.4 48.2 -63.8 -43.3 -5.8 10.3 25.9 44 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.940 112.7 47.3 -61.3 -47.7 -4.3 9.8 22.5 45 46 A N H X S+ 0 0 38 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.919 109.9 53.1 -63.1 -43.2 -7.2 11.3 20.6 46 47 A D H X S+ 0 0 93 -4,-2.6 4,-2.7 -5,-0.2 5,-0.5 0.904 112.1 46.0 -55.4 -43.6 -7.3 14.3 22.9 47 48 A Y H X>S+ 0 0 44 -4,-1.9 5,-2.3 3,-0.2 4,-1.8 0.930 112.0 49.6 -67.1 -47.7 -3.7 14.9 22.3 48 49 A I H <5S+ 0 0 0 -4,-2.6 6,-2.7 3,-0.2 -2,-0.2 0.931 121.6 33.9 -56.6 -48.5 -3.9 14.5 18.5 49 50 A V H <5S+ 0 0 56 -4,-2.6 4,-0.3 4,-0.2 -2,-0.2 0.935 128.9 30.1 -76.5 -47.2 -6.9 16.9 18.2 50 51 A N H <5S+ 0 0 104 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.727 130.4 27.6 -95.2 -25.4 -6.2 19.5 20.9 51 52 A E T <5S+ 0 0 131 -4,-1.8 -3,-0.2 -5,-0.5 -4,-0.1 0.774 132.4 31.9-103.5 -37.0 -2.4 19.7 21.3 52 53 A Q S S+ 0 0 0 40,-0.6 3,-1.8 9,-0.5 2,-0.3 0.859 79.9 94.5 -80.8 -37.9 -8.0 5.5 12.0 59 60 A L T 3 S- 0 0 84 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.410 107.2 -1.3 -68.9 117.1 -11.2 7.1 13.3 60 61 A G T > S+ 0 0 54 4,-3.1 3,-1.8 -2,-0.3 2,-0.5 0.226 92.2 141.2 89.9 -11.5 -13.9 6.5 10.7 61 62 A Y G X S- 0 0 69 -3,-1.8 3,-2.1 1,-0.3 -1,-0.3 -0.518 92.2 -19.5 -72.5 114.7 -11.6 4.7 8.3 62 63 A H G 3 S- 0 0 145 -2,-0.5 -1,-0.3 1,-0.3 -3,-0.0 0.766 129.5 -58.1 49.9 29.9 -13.6 1.8 6.9 63 64 A G G < S+ 0 0 54 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.493 85.4 165.0 85.6 5.1 -15.8 2.4 9.9 64 65 A Y < - 0 0 1 -3,-2.1 -4,-3.1 -6,-0.2 -1,-0.2 -0.321 27.3-151.1 -57.6 129.3 -13.1 1.9 12.5 65 66 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.523 63.7 54.9 -89.7 -4.5 -14.6 3.3 15.7 66 67 A K S S- 0 0 53 -8,-0.1 -6,-0.2 2,-0.1 3,-0.1 -0.590 76.3-119.7-123.7 180.0 -11.5 4.5 17.7 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.745 90.9 17.2 -99.7 -24.7 -8.5 6.7 17.2 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.4 29,-0.1 29,-0.2 -0.860 76.4-115.1-134.1 167.9 -5.6 4.3 17.7 69 70 A C E -C 96 0B 1 27,-2.1 27,-2.6 -2,-0.3 2,-0.4 -0.931 26.4-170.2-105.4 136.3 -5.3 0.5 17.6 70 71 A I E -C 95 0B 6 9,-2.2 2,-0.5 -2,-0.4 25,-0.2 -0.983 3.6-175.1-131.9 118.6 -4.2 -1.2 20.9 71 72 A S E -C 94 0B 4 23,-2.2 23,-2.9 -2,-0.4 2,-0.4 -0.964 6.3-160.0-123.0 122.6 -3.3 -4.9 20.8 72 73 A I E > -C 93 0B 14 -2,-0.5 3,-2.4 21,-0.2 21,-0.2 -0.870 49.2 -48.7-109.4 134.2 -2.5 -6.9 23.9 73 74 A N T 3 S+ 0 0 32 19,-2.7 157,-1.8 -2,-0.4 155,-0.1 -0.233 131.5 16.8 57.0-114.3 -0.6 -10.2 24.2 74 75 A E T 3 S+ 0 0 62 155,-0.2 150,-2.1 153,-0.2 2,-0.4 0.543 100.5 106.8 -72.3 -8.8 -1.9 -12.7 21.6 75 76 A V E < -F 223 0C 21 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.616 53.3-167.2 -70.8 127.2 -3.6 -10.0 19.7 76 77 A V E - 0 0 3 146,-2.7 2,-0.3 -2,-0.4 147,-0.2 0.881 57.3 -30.7 -83.4 -45.5 -1.6 -9.5 16.5 77 78 A C E S+F 222 0C 1 145,-1.1 145,-2.2 -7,-0.1 -1,-0.3 -0.981 108.8 42.6-166.7 164.6 -3.1 -6.2 15.2 78 79 A H + 0 0 25 -2,-0.3 2,-0.1 1,-0.2 143,-0.1 0.657 60.7 173.6 64.9 25.6 -6.1 -4.0 15.0 79 80 A G - 0 0 4 141,-0.1 -9,-2.2 143,-0.1 -1,-0.2 -0.395 28.9-130.0 -60.7 135.8 -7.2 -4.4 18.6 80 81 A I - 0 0 42 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.806 21.0-113.6 -96.8 119.8 -10.0 -2.1 19.3 81 82 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.225 38.4-173.1 -49.4 141.7 -9.8 0.1 22.5 82 83 A D > - 0 0 87 3,-0.2 -44,-2.0 1,-0.1 3,-1.3 -0.998 30.7-137.7-147.4 129.7 -12.4 -0.9 25.1 83 84 A D T 3 S+ 0 0 90 -2,-0.3 -44,-0.1 1,-0.3 -47,-0.1 0.698 106.6 48.3 -62.3 -20.4 -13.3 0.8 28.4 84 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.473 85.9 95.9-101.6 -5.6 -13.6 -2.6 30.1 85 86 A K < - 0 0 104 -3,-1.3 -48,-2.3 0, 0.0 2,-0.4 -0.790 60.7-167.3 -92.1 108.9 -10.3 -4.1 28.9 86 87 A L B -A 36 0A 82 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.775 18.6-121.7-104.4 136.8 -7.7 -3.4 31.6 87 88 A L - 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