==== 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 2GG9 . 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) . 11861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.2 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 . 13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.6 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 0 2 0 0 0 0 0 1 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 0 134 0, 0.0 178,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 48.3 4.9 1.4 -12.1 2 3 A I - 0 0 38 1,-0.1 2,-0.1 176,-0.1 196,-0.0 -0.344 360.0-108.0 -73.5 136.0 6.2 2.6 -8.7 3 4 A S - 0 0 53 176,-0.3 2,-0.5 -2,-0.1 196,-0.4 -0.322 25.0-155.3 -57.5 131.1 5.9 6.3 -7.7 4 5 A I - 0 0 73 194,-0.1 194,-0.2 -2,-0.1 2,-0.2 -0.963 15.4-139.9-110.8 115.6 9.1 8.3 -7.5 5 6 A K - 0 0 15 192,-2.7 168,-0.0 -2,-0.5 193,-0.0 -0.472 10.7-129.7 -77.5 142.3 8.9 11.3 -5.1 6 7 A T > - 0 0 57 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.355 31.3-102.2 -76.0 164.4 10.4 14.8 -6.0 7 8 A P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.899 126.7 50.4 -54.3 -38.6 12.7 16.6 -3.6 8 9 A E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.903 110.4 48.1 -66.5 -44.0 9.7 18.8 -2.7 9 10 A D H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.881 110.6 53.2 -59.2 -40.4 7.5 15.8 -2.1 10 11 A I H X S+ 0 0 23 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.894 105.0 53.4 -66.7 -37.9 10.3 14.3 0.1 11 12 A E H X S+ 0 0 93 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.920 108.7 50.1 -63.3 -40.1 10.5 17.4 2.2 12 13 A K H X S+ 0 0 69 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.873 109.8 50.8 -65.0 -34.1 6.8 17.1 2.8 13 14 A M H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.845 105.5 55.9 -72.4 -29.6 7.3 13.5 3.8 14 15 A R H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.914 110.2 46.9 -59.4 -43.2 10.1 14.6 6.2 15 16 A V H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.954 115.3 43.2 -65.4 -49.2 7.6 16.9 7.8 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 90,-0.3 0.886 114.6 50.9 -66.7 -37.3 4.8 14.2 8.0 17 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.896 109.0 50.8 -65.9 -42.0 7.3 11.5 9.2 18 19 A R H X S+ 0 0 124 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.907 109.7 51.7 -60.2 -43.6 8.6 13.8 11.9 19 20 A L H X S+ 0 0 22 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.934 109.4 48.6 -60.7 -45.6 5.1 14.5 13.1 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 3,-0.4 0.935 113.0 47.9 -61.3 -43.3 4.3 10.8 13.3 21 22 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.884 107.9 56.6 -58.7 -41.8 7.5 10.1 15.3 22 23 A E H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.797 99.2 58.6 -66.6 -29.1 6.7 13.0 17.6 23 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.932 108.4 46.7 -60.7 -45.9 3.3 11.5 18.5 24 25 A L H X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.870 113.2 48.1 -65.2 -36.8 5.2 8.4 19.7 25 26 A E H < S+ 0 0 73 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.888 113.3 49.0 -68.7 -37.0 7.7 10.6 21.6 26 27 A M H < S+ 0 0 36 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.883 109.5 50.5 -66.3 -41.6 4.8 12.6 23.2 27 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.6 0.741 85.5 89.8 -75.6 -22.0 2.8 9.6 24.3 28 29 A E G >< S+ 0 0 83 -4,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.834 82.3 52.3 -46.9 -51.3 5.6 7.9 26.1 29 30 A P G 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.678 108.7 54.0 -65.2 -12.2 5.2 9.4 29.6 30 31 A Y G <4 S+ 0 0 117 -3,-2.1 2,-1.4 -4,-0.2 -2,-0.2 0.582 81.9 94.0 -90.8 -14.8 1.5 8.4 29.5 31 32 A V << + 0 0 9 -3,-1.6 -1,-0.1 -4,-0.6 82,-0.1 -0.675 61.6 125.5 -85.7 91.8 2.2 4.7 28.8 32 33 A K > - 0 0 105 -2,-1.4 3,-1.9 82,-0.1 55,-0.3 -0.945 69.7 -70.2-146.2 157.9 2.1 3.5 32.4 33 34 A P T 3 S+ 0 0 77 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.296 117.4 24.3 -54.4 135.5 0.4 0.8 34.5 34 35 A G T 3 S+ 0 0 51 53,-2.8 2,-0.2 1,-0.3 54,-0.1 0.158 88.1 121.8 96.8 -16.8 -3.3 1.8 35.0 35 36 A V < - 0 0 28 -3,-1.9 52,-2.6 -5,-0.1 -1,-0.3 -0.511 60.0-125.6 -75.1 147.1 -3.8 4.0 31.9 36 37 A S B > -A 86 0A 14 50,-0.2 4,-2.0 -2,-0.2 50,-0.2 -0.642 8.4-131.1 -88.6 152.2 -6.5 3.0 29.5 37 38 A T H > S+ 0 0 3 48,-2.2 4,-2.2 45,-0.7 46,-0.2 0.849 110.0 60.2 -69.6 -29.8 -5.8 2.5 25.8 38 39 A G H > S+ 0 0 0 44,-1.8 4,-2.0 47,-0.3 -1,-0.2 0.909 105.0 48.1 -58.6 -42.9 -8.9 4.7 25.1 39 40 A E H > S+ 0 0 81 43,-0.3 4,-2.5 2,-0.2 5,-0.2 0.930 108.9 53.0 -65.2 -43.7 -7.2 7.6 27.0 40 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.909 108.9 50.6 -58.2 -42.7 -3.9 7.1 25.1 41 42 A D H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.908 109.5 49.6 -64.1 -40.1 -5.9 7.3 21.8 42 43 A R H X S+ 0 0 89 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.911 110.1 51.2 -63.2 -41.9 -7.6 10.6 22.9 43 44 A I H X S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.935 113.1 46.4 -60.2 -45.3 -4.2 12.1 23.9 44 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.933 113.8 46.0 -63.2 -47.7 -2.8 11.2 20.5 45 46 A N H X S+ 0 0 38 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.925 111.8 51.3 -65.7 -42.3 -5.8 12.4 18.5 46 47 A D H X>S+ 0 0 91 -4,-2.8 4,-2.5 -5,-0.2 5,-0.6 0.907 113.0 47.1 -57.4 -41.0 -5.9 15.7 20.5 47 48 A Y H X>S+ 0 0 46 -4,-2.0 5,-2.6 -5,-0.2 4,-1.8 0.943 112.6 47.8 -66.3 -49.7 -2.2 16.2 19.8 48 49 A I H <5S+ 0 0 1 -4,-2.7 6,-2.6 3,-0.2 5,-0.2 0.933 123.2 32.4 -55.8 -51.3 -2.4 15.4 16.1 49 50 A V H <5S+ 0 0 61 -4,-2.7 4,-0.4 4,-0.2 -2,-0.2 0.950 128.8 32.1 -77.1 -49.5 -5.4 17.7 15.5 50 51 A N H <5S+ 0 0 102 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.784 132.3 23.8 -88.1 -27.9 -4.8 20.5 18.0 51 52 A E T < S+ 0 0 16 40,-0.6 3,-1.7 9,-0.5 2,-0.3 0.804 78.1 100.9 -81.4 -30.5 -6.6 5.6 10.4 59 60 A L T 3 S- 0 0 85 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.432 104.8 -3.6 -66.7 116.3 -9.7 7.4 11.6 60 61 A G T > S+ 0 0 50 4,-3.2 3,-2.1 -2,-0.3 2,-0.5 0.254 91.8 144.7 85.2 -8.4 -12.6 6.3 9.3 61 62 A Y G X S- 0 0 94 -3,-1.7 3,-2.1 1,-0.3 -1,-0.3 -0.507 90.8 -17.7 -69.3 114.3 -10.3 4.3 7.1 62 63 A H G 3 S- 0 0 149 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.749 130.7 -57.6 53.3 26.0 -12.4 1.4 6.0 63 64 A G G < S+ 0 0 53 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.498 85.7 165.8 88.0 5.1 -14.5 2.4 9.0 64 65 A Y < - 0 0 8 -3,-2.1 -4,-3.2 -6,-0.2 -1,-0.2 -0.312 27.3-149.8 -58.6 129.4 -11.8 2.1 11.6 65 66 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.548 63.5 52.4 -87.8 -6.6 -13.2 3.9 14.6 66 67 A K S S- 0 0 58 -8,-0.1 -6,-0.2 2,-0.1 3,-0.1 -0.610 75.8-118.9-125.6 179.1 -10.1 5.4 16.4 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.771 91.8 18.8 -98.5 -27.0 -7.1 7.5 15.6 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.851 75.7-118.4-131.4 166.8 -4.2 5.1 16.4 69 70 A C E -C 96 0B 11 27,-1.8 27,-2.4 -2,-0.3 2,-0.5 -0.954 23.0-169.2-108.2 133.7 -4.0 1.3 16.9 70 71 A I E -C 95 0B 6 9,-2.2 2,-0.5 -2,-0.5 25,-0.2 -0.966 6.3-174.2-127.9 109.7 -2.9 0.0 20.2 71 72 A S E -C 94 0B 3 23,-2.2 23,-2.9 -2,-0.5 2,-0.4 -0.928 4.7-162.3-115.6 122.2 -2.0 -3.7 20.3 72 73 A I E > -C 93 0B 22 -2,-0.5 3,-2.3 21,-0.2 21,-0.2 -0.891 47.7 -48.9-112.0 131.4 -1.2 -5.5 23.5 73 74 A N T 3 S+ 0 0 22 19,-2.6 157,-1.9 -2,-0.4 155,-0.1 -0.264 131.4 15.8 59.0-115.3 0.6 -8.8 24.0 74 75 A E T 3 S+ 0 0 58 155,-0.2 150,-2.1 -2,-0.2 2,-0.5 0.536 101.8 105.4 -72.9 -8.2 -0.9 -11.5 21.8 75 76 A V E < -F 223 0C 19 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.660 53.5-168.6 -70.8 122.5 -2.7 -8.9 19.7 76 77 A V E - 0 0 4 146,-2.4 2,-0.3 -2,-0.5 147,-0.2 0.872 58.5 -30.8 -79.5 -44.5 -0.7 -8.7 16.4 77 78 A C E S+F 222 0C 5 145,-1.1 145,-2.2 -7,-0.1 -1,-0.3 -0.980 109.6 47.6-168.5 164.0 -2.1 -5.5 15.0 78 79 A H + 0 0 61 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.669 60.3 173.9 67.5 24.8 -5.2 -3.3 14.7 79 80 A G - 0 0 5 142,-0.1 -9,-2.2 143,-0.1 -1,-0.2 -0.402 28.5-130.7 -60.4 132.5 -5.9 -3.3 18.5 80 81 A I - 0 0 45 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.768 18.7-114.5 -94.8 119.6 -8.8 -0.9 19.1 81 82 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.259 39.8-174.1 -49.3 138.8 -8.3 1.7 21.9 82 83 A D > - 0 0 71 3,-0.2 -44,-1.8 1,-0.1 3,-1.3 -0.997 31.6-141.0-146.8 126.1 -10.9 1.0 24.7 83 84 A D T 3 S+ 0 0 88 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.750 104.7 53.3 -62.1 -22.9 -11.6 3.0 27.8 84 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.593 87.0 92.8 -87.5 -11.4 -12.0 -0.2 29.8 85 86 A K < - 0 0 101 -3,-1.3 -48,-2.2 0, 0.0 2,-0.4 -0.762 58.6-168.2 -95.9 109.8 -8.6 -1.7 28.8 86 87 A L B -A 36 0A 94 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.747 20.1-123.0-100.0 138.5 -5.9 -0.8 31.3 87 88 A L - 0 0 3 -52,-2.6 -53,-2.8 -2,-0.4 2,-0.3 -0.485 34.6-168.7 -71.5 150.1 -2.3 -1.4 30.8 88 89 A K > - 0 0 120 -55,-0.2 3,-2.3 -2,-0.2 26,-0.3 -0.927 31.9 -65.5-141.5 162.1 -0.5 -3.5 33.4 89 90 A D T 3 S+ 0 0 104 -2,-0.3 26,-0.2 1,-0.3 -1,-0.0 -0.178 117.8 15.6 -45.2 129.4 2.9 -4.6 34.5 90 91 A G T 3 S+ 0 0 11 24,-2.8 28,-0.4 1,-0.3 -1,-0.3 0.227 88.3 141.3 88.7 -11.3 4.8 -6.7 31.9 91 92 A D < - 0 0 3 -3,-2.3 23,-2.7 23,-0.1 2,-0.5 -0.332 43.2-146.4 -62.9 142.6 2.6 -5.8 29.0 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.6 138,-0.1 2,-0.4 -0.944 23.1-170.7-104.6 133.7 4.2 -5.2 25.6 93 94 A V E -CD 72 112B 0 19,-2.5 19,-2.5 -2,-0.5 2,-0.5 -0.983 15.7-157.8-134.8 122.0 2.3 -2.6 23.7 94 95 A N E -CD 71 111B 6 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.5 -0.859 5.4-167.5 -94.4 133.6 2.5 -1.4 20.1 95 96 A I E -CD 70 110B 0 15,-2.0 15,-1.5 -2,-0.5 2,-0.5 -0.993 7.3-166.5-116.5 121.8 1.2 2.1 19.2 96 97 A D E -CD 69 109B 21 -27,-2.4 -27,-1.8 -2,-0.5 2,-0.4 -0.951 7.5-173.5-113.8 121.8 1.0 2.5 15.4 97 98 A V E + D 0 108B 0 11,-2.9 11,-2.5 -2,-0.5 2,-0.4 -0.925 12.9 178.1-117.7 135.5 0.5 6.1 14.2 98 99 A T E - 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