==== 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 2GG8 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,R.L.WALTER,M.MEKEL . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.7 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 . 60 22.8 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 . 17 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 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 . 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 0 114 0, 0.0 2,-0.7 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0 28.1 3.5 1.6 -10.6 2 3 A I - 0 0 49 176,-0.1 2,-0.1 1,-0.0 196,-0.0 -0.693 360.0-126.9 -72.2 113.9 6.0 2.5 -8.0 3 4 A S - 0 0 50 -2,-0.7 2,-0.6 176,-0.4 196,-0.4 -0.378 13.4-150.5 -50.9 128.5 6.0 6.2 -7.3 4 5 A I - 0 0 94 194,-0.1 194,-0.2 -2,-0.1 2,-0.1 -0.943 21.3-137.5-100.8 111.7 9.4 8.0 -7.5 5 6 A K - 0 0 11 192,-2.4 168,-0.0 -2,-0.6 193,-0.0 -0.421 8.9-134.6 -74.2 143.2 9.3 10.9 -5.2 6 7 A T > - 0 0 60 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.373 33.1 -99.6 -82.7 169.1 10.7 14.3 -6.3 7 8 A P H > S+ 0 0 100 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.849 126.7 52.4 -58.5 -36.9 12.9 16.2 -3.8 8 9 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.916 111.2 46.3 -64.1 -42.2 9.9 18.4 -2.9 9 10 A D H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 110.2 52.9 -64.0 -43.3 7.8 15.3 -2.2 10 11 A I H X S+ 0 0 24 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.885 106.6 54.1 -61.2 -38.7 10.7 13.7 -0.1 11 12 A E H X S+ 0 0 96 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.893 107.0 49.9 -62.3 -39.1 10.8 16.9 1.9 12 13 A K H X S+ 0 0 64 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.858 109.1 53.7 -65.8 -33.5 7.1 16.7 2.6 13 14 A M H X S+ 0 0 1 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.841 103.3 56.0 -68.9 -31.4 7.7 13.1 3.7 14 15 A R H X S+ 0 0 78 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.905 109.7 45.7 -63.6 -44.7 10.4 14.2 6.1 15 16 A V H X S+ 0 0 42 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.936 116.4 44.8 -61.1 -48.1 7.9 16.5 7.9 16 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 90,-0.3 0.883 114.6 48.1 -72.2 -36.1 5.1 13.9 8.0 17 18 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.898 110.7 52.6 -68.3 -38.5 7.5 11.2 9.1 18 19 A R H X S+ 0 0 108 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.926 108.9 49.2 -63.1 -45.2 8.9 13.5 11.8 19 20 A L H X S+ 0 0 12 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.939 110.4 49.9 -59.1 -46.9 5.4 14.2 13.1 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.931 112.7 48.3 -56.0 -44.8 4.6 10.5 13.3 21 22 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.895 109.3 53.3 -60.3 -41.3 7.8 9.9 15.2 22 23 A E H X S+ 0 0 56 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.775 100.3 60.0 -70.7 -28.8 7.1 12.8 17.5 23 24 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.917 107.5 47.4 -57.6 -43.9 3.7 11.4 18.4 24 25 A L H X S+ 0 0 1 -4,-1.3 4,-1.0 -3,-0.2 -2,-0.2 0.855 113.7 46.4 -72.5 -34.0 5.6 8.3 19.6 25 26 A E H < S+ 0 0 61 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.935 112.2 51.1 -66.3 -45.6 8.0 10.4 21.6 26 27 A M H < S+ 0 0 36 -4,-2.9 4,-0.2 1,-0.2 -2,-0.2 0.890 109.8 49.5 -56.2 -44.2 5.3 12.5 23.1 27 28 A I H >X S+ 0 0 0 -4,-2.0 3,-2.5 1,-0.2 4,-0.7 0.788 86.1 89.4 -73.3 -25.2 3.2 9.5 24.3 28 29 A E G >< S+ 0 0 90 -4,-1.0 3,-0.9 -3,-0.4 -1,-0.2 0.748 83.4 51.6 -48.0 -46.8 6.0 7.7 26.0 29 30 A P G 34 S+ 0 0 78 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.723 107.5 55.9 -60.4 -21.8 5.6 9.3 29.5 30 31 A Y G <4 S+ 0 0 120 -3,-2.5 2,-1.4 -4,-0.2 -2,-0.2 0.652 80.4 97.4 -87.3 -17.4 1.9 8.4 29.5 31 32 A V << + 0 0 11 -3,-0.9 -1,-0.1 -4,-0.7 82,-0.1 -0.613 59.4 131.9 -75.0 87.3 2.7 4.7 28.9 32 33 A K > - 0 0 107 -2,-1.4 3,-1.9 82,-0.1 55,-0.3 -0.905 65.3 -75.8-140.8 151.4 2.4 3.5 32.5 33 34 A P T 3 S+ 0 0 71 0, 0.0 55,-0.3 0, 0.0 3,-0.1 -0.286 116.6 20.7 -53.4 142.0 0.8 0.8 34.6 34 35 A G T 3 S+ 0 0 53 53,-3.9 2,-0.2 1,-0.3 54,-0.1 0.352 89.0 125.7 78.9 -3.4 -3.0 1.5 35.1 35 36 A V < - 0 0 26 -3,-1.9 52,-3.4 -5,-0.1 -1,-0.3 -0.578 58.5-128.4 -78.0 148.1 -3.4 3.9 32.1 36 37 A S B > -A 86 0A 15 50,-0.3 4,-1.4 -2,-0.2 50,-0.2 -0.740 8.9-129.5 -96.3 151.3 -6.2 2.8 29.6 37 38 A T H > S+ 0 0 2 48,-2.2 4,-2.3 45,-0.7 46,-0.2 0.798 108.9 62.1 -69.5 -28.7 -5.4 2.5 25.8 38 39 A G H > S+ 0 0 0 44,-1.4 4,-1.9 47,-0.3 -1,-0.2 0.877 103.8 49.3 -58.7 -42.2 -8.5 4.6 25.1 39 40 A E H > S+ 0 0 81 43,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.926 108.6 51.9 -59.5 -46.8 -6.8 7.4 27.0 40 41 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.895 109.2 50.1 -59.9 -44.5 -3.6 7.0 25.1 41 42 A D H X S+ 0 0 11 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.912 109.2 52.8 -58.5 -44.7 -5.5 7.2 21.8 42 43 A R H X S+ 0 0 93 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 110.0 47.4 -54.6 -51.0 -7.2 10.4 23.1 43 44 A I H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.922 113.2 49.2 -57.6 -46.5 -3.8 12.1 23.9 44 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.929 110.6 49.1 -62.1 -47.5 -2.4 11.1 20.6 45 46 A N H X S+ 0 0 38 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.948 110.1 50.1 -61.4 -44.1 -5.3 12.4 18.6 46 47 A D H X>S+ 0 0 90 -4,-2.2 4,-3.2 1,-0.2 5,-0.7 0.929 112.6 48.2 -56.1 -48.9 -5.4 15.8 20.3 47 48 A Y H X>S+ 0 0 47 -4,-2.1 5,-3.0 -5,-0.2 4,-1.4 0.936 111.8 48.7 -58.9 -52.5 -1.6 16.2 19.7 48 49 A I H <5S+ 0 0 0 -4,-2.6 6,-2.8 3,-0.2 -2,-0.2 0.910 124.1 30.0 -53.7 -46.0 -1.9 15.3 16.0 49 50 A V H <5S+ 0 0 62 -4,-2.7 4,-0.2 4,-0.2 -2,-0.2 0.951 128.3 34.2 -83.6 -49.0 -4.8 17.6 15.4 50 51 A N H <5S+ 0 0 103 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.817 132.5 21.7 -82.0 -38.2 -4.3 20.5 17.8 51 52 A E T < S+ 0 0 12 40,-0.6 3,-1.7 9,-0.5 2,-0.4 0.797 77.7 98.9 -80.4 -33.1 -6.0 5.6 10.5 59 60 A L T 3 S- 0 0 90 1,-0.3 8,-0.1 8,-0.3 3,-0.1 -0.393 104.6 -2.2 -64.9 113.6 -9.3 7.3 11.6 60 61 A G T > S+ 0 0 51 4,-3.2 3,-1.7 -2,-0.4 2,-0.5 0.380 91.5 144.0 92.4 -12.3 -12.1 6.1 9.3 61 62 A Y G X S- 0 0 90 -3,-1.7 3,-2.0 1,-0.3 -1,-0.3 -0.538 90.4 -17.2 -73.6 117.8 -9.7 4.0 7.1 62 63 A H G 3 S- 0 0 153 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.765 131.0 -58.0 48.7 25.5 -11.8 1.0 6.1 63 64 A G G < S+ 0 0 53 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.528 85.4 168.6 88.7 9.3 -14.0 2.1 9.0 64 65 A Y < - 0 0 7 -3,-2.0 -4,-3.2 -6,-0.2 -1,-0.2 -0.313 26.4-148.1 -58.4 128.7 -11.2 1.9 11.6 65 66 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.618 64.7 46.7 -80.3 -10.8 -12.7 3.6 14.7 66 67 A K S S- 0 0 61 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.614 76.7-115.7-128.6 178.9 -9.7 5.3 16.5 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.763 94.0 20.0 -94.8 -26.2 -6.7 7.4 15.6 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.896 76.2-119.1-131.7 164.0 -3.9 5.0 16.5 69 70 A C E -C 96 0B 11 27,-2.0 27,-2.3 -2,-0.3 2,-0.5 -0.940 23.5-168.7-103.3 131.2 -3.6 1.2 17.0 70 71 A I E -C 95 0B 4 9,-2.0 2,-0.5 -2,-0.5 25,-0.2 -0.958 5.7-173.5-123.6 114.2 -2.6 -0.0 20.4 71 72 A S E -C 94 0B 4 23,-2.2 23,-2.7 -2,-0.5 2,-0.4 -0.948 4.4-161.4-117.4 118.1 -1.7 -3.7 20.5 72 73 A I E > -C 93 0B 17 -2,-0.5 3,-2.3 21,-0.2 2,-0.3 -0.824 48.3 -48.9-108.9 130.3 -0.9 -5.5 23.9 73 74 A N T 3 S+ 0 0 24 19,-2.8 157,-1.8 -2,-0.4 155,-0.1 -0.317 131.7 13.5 59.1-111.9 0.8 -8.8 24.5 74 75 A E T 3 S+ 0 0 48 -2,-0.3 150,-2.0 155,-0.2 2,-0.4 0.469 100.5 109.0 -83.8 0.9 -0.6 -11.5 22.2 75 76 A V E < -F 223 0C 21 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.665 52.3-166.5 -72.9 129.4 -2.4 -8.9 20.1 76 77 A V E - 0 0 4 146,-2.8 2,-0.3 -2,-0.4 147,-0.2 0.896 57.1 -34.4 -84.3 -48.4 -0.5 -8.9 16.8 77 78 A C E S+F 222 0C 3 145,-0.8 145,-2.2 143,-0.1 -1,-0.4 -0.959 110.2 49.2-165.6 165.5 -1.9 -5.6 15.2 78 79 A H + 0 0 58 -2,-0.3 2,-0.2 1,-0.2 -7,-0.1 0.701 62.2 174.5 66.9 23.1 -5.0 -3.4 14.9 79 80 A G - 0 0 4 142,-0.1 -9,-2.0 15,-0.1 -1,-0.2 -0.433 29.0-129.6 -53.0 124.5 -5.6 -3.4 18.7 80 81 A I - 0 0 38 -11,-0.2 -42,-0.1 -2,-0.2 -11,-0.1 -0.793 16.4-115.4 -92.2 120.4 -8.5 -1.0 19.3 81 82 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.227 48.1 167.7 -47.7 130.8 -8.0 1.8 22.0 82 83 A D > - 0 0 78 3,-0.2 -44,-1.4 1,-0.1 3,-0.8 -0.997 41.8-131.3-156.7 139.3 -10.5 1.1 24.7 83 84 A D T 3 S+ 0 0 84 -2,-0.3 -1,-0.1 1,-0.2 -44,-0.1 0.776 105.6 55.2 -70.5 -29.8 -11.2 2.3 28.3 84 85 A A T 3 S+ 0 0 89 1,-0.1 2,-1.0 -48,-0.1 -1,-0.2 0.608 90.3 95.2 -72.0 -10.3 -11.6 -1.0 30.1 85 86 A K < - 0 0 96 -3,-0.8 -48,-2.2 -51,-0.0 2,-0.5 -0.724 60.0-177.2 -90.6 103.4 -8.2 -1.8 28.6 86 87 A L B -A 36 0A 87 -2,-1.0 -50,-0.3 -50,-0.2 2,-0.1 -0.858 23.8-128.5-104.5 130.7 -5.6 -1.0 31.2 87 88 A L + 0 0 2 -52,-3.4 -53,-3.9 -2,-0.5 2,-0.3 -0.396 35.3 177.6 -66.8 146.6 -1.8 -1.3 30.9 88 89 A K > - 0 0 113 -55,-0.3 3,-2.1 -54,-0.1 26,-0.2 -0.961 36.5 -56.8-147.5 163.2 -0.1 -3.3 33.7 89 90 A D T 3 S+ 0 0 85 -2,-0.3 26,-0.2 1,-0.2 -57,-0.0 -0.125 117.8 14.7 -40.5 123.1 3.3 -4.6 34.8 90 91 A G T 3 S+ 0 0 11 24,-3.0 28,-0.4 1,-0.3 -1,-0.2 0.239 88.6 141.1 98.5 -11.8 5.1 -6.7 32.3 91 92 A D < - 0 0 2 -3,-2.1 23,-2.7 23,-0.2 2,-0.4 -0.332 43.8-146.4 -65.2 142.9 2.9 -5.8 29.3 92 93 A I E - D 0 113B 2 21,-0.2 -19,-2.8 138,-0.1 2,-0.4 -0.944 23.7-170.1-102.3 137.7 4.5 -5.3 25.9 93 94 A V E -CD 72 112B 0 19,-2.4 19,-2.9 -2,-0.4 2,-0.5 -0.995 15.9-158.7-139.9 121.1 2.6 -2.6 23.9 94 95 A N E -CD 71 111B 5 -23,-2.7 -23,-2.2 -2,-0.4 2,-0.5 -0.893 4.9-168.5 -99.3 129.5 2.8 -1.5 20.3 95 96 A I E -CD 70 110B 0 15,-1.9 15,-1.4 -2,-0.5 2,-0.5 -0.992 7.5-166.6-115.0 123.8 1.5 2.0 19.4 96 97 A D E -CD 69 109B 22 -27,-2.3 -27,-2.0 -2,-0.5 2,-0.4 -0.949 7.3-173.3-115.7 122.5 1.3 2.4 15.6 97 98 A V E + D 0 108B 0 11,-2.8 11,-2.4 -2,-0.5 2,-0.4 -0.900 11.7 179.0-118.6 134.6 0.8 6.0 14.3 98 99 A T E - D 0 107B 2 -31,-0.4 -41,-2.5 -2,-0.4 -40,-0.6 -0.950 10.0-177.0-135.4 127.9 0.1 7.3 10.8 99 100 A V E -BD 56 106B 0 7,-2.0 7,-2.1 -2,-0.4 2,-0.5 -0.874 18.4-147.0-119.2 152.0 -0.3 11.0 10.1 100 101 A I E +BD 55 105B 46 -45,-2.4 -45,-1.8 -2,-0.3 2,-0.4 -0.981 24.1 170.5-111.8 127.8 -1.1 12.9 7.0 101 102 A K E > - 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