==== 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 2GG7 . 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) . 11777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 65.4 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 . 12 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 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 0 123 0, 0.0 2,-0.5 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0 54.9 4.3 1.5 -10.7 2 3 A I - 0 0 44 176,-0.1 2,-0.2 1,-0.0 196,-0.0 -0.755 360.0-128.6 -89.4 128.6 6.3 2.9 -7.8 3 4 A S - 0 0 54 -2,-0.5 2,-0.6 176,-0.3 196,-0.4 -0.505 9.5-142.1 -76.3 141.2 6.3 6.7 -7.6 4 5 A I - 0 0 78 -2,-0.2 194,-0.2 194,-0.1 2,-0.2 -0.937 23.0-133.3-101.2 114.9 9.6 8.6 -7.2 5 6 A K - 0 0 13 192,-2.5 168,-0.0 -2,-0.6 193,-0.0 -0.448 14.1-126.4 -70.0 138.8 9.2 11.5 -4.8 6 7 A T > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.325 32.1-102.1 -69.8 162.6 10.6 14.9 -5.8 7 8 A P H > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.905 126.6 53.0 -53.0 -39.7 13.0 16.6 -3.4 8 9 A E H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.903 109.6 46.9 -57.7 -49.9 10.0 18.8 -2.4 9 10 A D H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.865 108.8 54.9 -61.5 -40.9 7.9 15.7 -1.7 10 11 A I H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.915 106.0 52.5 -63.2 -39.8 10.7 14.1 0.3 11 12 A E H X S+ 0 0 90 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 107.7 51.2 -61.7 -42.4 10.8 17.2 2.5 12 13 A K H X S+ 0 0 61 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.873 109.3 51.1 -61.3 -36.1 7.1 16.9 3.1 13 14 A M H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.840 105.7 55.1 -71.8 -30.4 7.6 13.3 4.1 14 15 A R H X S+ 0 0 67 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 110.0 47.7 -60.7 -44.3 10.4 14.4 6.5 15 16 A V H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.946 115.7 42.5 -61.6 -48.7 7.9 16.7 8.2 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 90,-0.3 0.878 113.9 51.7 -67.8 -38.1 5.1 14.1 8.4 17 18 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.889 108.0 52.0 -65.1 -40.4 7.5 11.3 9.5 18 19 A R H X S+ 0 0 122 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.906 108.9 51.5 -60.6 -44.4 8.9 13.6 12.3 19 20 A L H X S+ 0 0 23 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.936 109.2 49.0 -59.0 -45.8 5.3 14.2 13.5 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.942 113.3 47.2 -62.0 -44.3 4.6 10.5 13.6 21 22 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.888 108.5 56.1 -58.4 -41.2 7.8 9.8 15.6 22 23 A E H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.799 99.4 58.9 -68.1 -27.8 7.0 12.7 17.9 23 24 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.3 -1,-0.2 0.937 107.9 47.4 -62.3 -45.0 3.6 11.2 18.8 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.0 1,-0.2 -2,-0.2 0.870 113.1 47.4 -63.9 -37.6 5.5 8.1 20.0 25 26 A E H < S+ 0 0 76 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.885 112.8 50.2 -70.1 -35.8 8.0 10.3 22.0 26 27 A M H < S+ 0 0 35 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.898 109.9 49.2 -65.6 -41.7 5.1 12.3 23.5 27 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.7 0.738 85.8 90.0 -77.3 -20.2 3.1 9.3 24.6 28 29 A E G >< S+ 0 0 85 -4,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.835 82.5 52.4 -47.8 -50.9 5.9 7.5 26.4 29 30 A P G 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.673 108.7 53.8 -64.9 -12.4 5.5 9.0 29.9 30 31 A Y G <4 S+ 0 0 119 -3,-2.1 2,-1.4 -4,-0.2 -2,-0.2 0.579 82.1 94.3 -91.6 -13.3 1.8 8.0 29.8 31 32 A V << + 0 0 9 -3,-1.6 -1,-0.1 -4,-0.7 82,-0.1 -0.661 61.4 125.2 -85.0 92.0 2.5 4.3 29.0 32 33 A K > - 0 0 104 -2,-1.4 3,-1.9 82,-0.1 55,-0.3 -0.946 69.8 -69.3-146.7 157.0 2.4 3.0 32.6 33 34 A P T 3 S+ 0 0 61 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.304 117.4 24.0 -52.7 134.4 0.7 0.3 34.6 34 35 A G T 3 S+ 0 0 50 53,-2.9 2,-0.1 1,-0.3 54,-0.1 0.118 87.9 122.8 99.2 -19.8 -3.0 1.2 35.1 35 36 A V < - 0 0 29 -3,-1.9 52,-2.8 -5,-0.1 -1,-0.3 -0.479 58.8-126.3 -73.5 148.0 -3.5 3.5 32.1 36 37 A S B > -A 86 0A 14 50,-0.2 4,-2.0 -2,-0.1 50,-0.2 -0.644 9.2-130.7 -89.9 151.8 -6.2 2.5 29.6 37 38 A T H > S+ 0 0 3 48,-2.4 4,-2.3 45,-0.7 46,-0.2 0.838 110.2 60.7 -67.7 -29.5 -5.6 2.1 25.9 38 39 A G H > S+ 0 0 0 44,-1.8 4,-1.9 47,-0.3 -1,-0.2 0.912 104.8 47.2 -59.6 -43.7 -8.6 4.3 25.3 39 40 A E H > S+ 0 0 82 43,-0.3 4,-2.6 2,-0.2 5,-0.2 0.923 109.5 53.6 -64.7 -45.1 -6.9 7.2 27.2 40 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.909 108.9 49.6 -55.9 -44.5 -3.7 6.7 25.3 41 42 A D H X S+ 0 0 8 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.891 110.2 50.0 -62.9 -40.0 -5.6 7.0 22.0 42 43 A R H X S+ 0 0 85 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.914 110.1 50.1 -64.2 -41.9 -7.3 10.2 23.2 43 44 A I H X S+ 0 0 27 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.929 113.7 46.6 -60.8 -45.6 -4.0 11.7 24.2 44 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.931 113.3 47.3 -62.2 -47.5 -2.6 10.8 20.8 45 46 A N H X S+ 0 0 38 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.930 111.5 50.1 -63.2 -44.0 -5.5 12.1 18.8 46 47 A D H X>S+ 0 0 88 -4,-2.8 4,-2.6 -5,-0.2 5,-0.6 0.896 113.4 47.7 -59.1 -38.9 -5.7 15.4 20.8 47 48 A Y H X>S+ 0 0 46 -4,-1.9 5,-2.8 -5,-0.2 4,-1.7 0.947 112.6 47.6 -66.9 -49.0 -1.9 15.8 20.2 48 49 A I H <5S+ 0 0 0 -4,-2.8 6,-2.7 3,-0.2 5,-0.3 0.933 123.7 32.5 -56.1 -49.3 -2.1 15.1 16.4 49 50 A V H <5S+ 0 0 63 -4,-2.8 4,-0.3 4,-0.2 -2,-0.2 0.953 127.9 32.9 -78.4 -50.8 -5.1 17.4 15.9 50 51 A N H <5S+ 0 0 100 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.790 132.5 22.5 -84.8 -27.6 -4.6 20.2 18.4 51 52 A E T < S+ 0 0 8 40,-0.6 3,-1.7 9,-0.5 2,-0.2 0.823 78.8 100.4 -81.0 -31.8 -6.2 5.2 10.6 59 60 A L T 3 S- 0 0 91 8,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.367 103.2 -3.5 -66.3 120.7 -9.4 7.0 11.7 60 61 A G T > S+ 0 0 50 4,-3.2 3,-2.3 1,-0.3 2,-0.5 0.263 92.1 143.7 82.5 -10.5 -12.3 5.9 9.4 61 62 A Y G X S- 0 0 91 -3,-1.7 3,-2.1 1,-0.3 -1,-0.3 -0.489 90.8 -16.2 -70.5 116.7 -9.9 3.8 7.2 62 63 A H G 3 S- 0 0 148 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.718 131.0 -59.3 53.1 24.2 -12.0 0.8 6.2 63 64 A G G < S+ 0 0 53 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.507 85.7 167.5 87.7 6.5 -14.2 2.1 9.1 64 65 A Y < - 0 0 7 -3,-2.1 -4,-3.2 -6,-0.2 -1,-0.2 -0.285 26.1-150.3 -58.7 130.2 -11.5 1.8 11.8 65 66 A P + 0 0 65 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.528 63.3 56.9 -88.4 -5.8 -12.9 3.7 14.8 66 67 A K S S- 0 0 59 -8,-0.2 -6,-0.2 1,-0.0 3,-0.1 -0.641 74.0-122.3-125.1 175.3 -9.8 5.0 16.6 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 1,-0.2 31,-0.4 0.718 91.7 23.0 -97.0 -25.3 -6.8 7.2 15.8 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.944 78.2-119.6-133.6 153.7 -3.8 4.9 16.6 69 70 A C E -C 96 0B 11 27,-1.7 27,-2.4 -2,-0.3 2,-0.5 -0.854 27.1-170.4 -94.5 134.1 -3.6 1.1 16.7 70 71 A I E -C 95 0B 7 9,-2.0 2,-0.4 -2,-0.5 25,-0.2 -0.979 4.4-177.5-130.1 118.3 -2.6 -0.3 20.1 71 72 A S E -C 94 0B 4 23,-2.1 23,-2.9 -2,-0.5 2,-0.4 -0.968 6.8-160.8-126.0 123.8 -1.8 -4.0 20.4 72 73 A I E > -C 93 0B 20 -2,-0.4 3,-2.4 21,-0.2 21,-0.2 -0.893 48.7 -48.1-112.1 132.7 -0.9 -5.8 23.6 73 74 A N T 3 S+ 0 0 21 19,-2.6 157,-1.9 -2,-0.4 155,-0.1 -0.246 131.1 14.8 60.2-116.2 0.9 -9.1 24.1 74 75 A E T 3 S+ 0 0 54 155,-0.2 150,-2.1 -2,-0.1 2,-0.5 0.555 102.4 104.8 -74.3 -8.3 -0.6 -11.9 21.9 75 76 A V E < -F 223 0C 17 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.654 54.4-167.9 -70.3 124.8 -2.4 -9.2 19.8 76 77 A V E - 0 0 4 146,-2.6 2,-0.3 -2,-0.5 147,-0.2 0.861 56.1 -29.0 -82.9 -45.3 -0.4 -9.0 16.6 77 78 A C E S+F 222 0C 2 145,-1.0 145,-2.1 -7,-0.1 -1,-0.3 -0.986 108.8 42.4-167.8 163.0 -1.9 -5.9 15.1 78 79 A H + 0 0 66 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.623 62.3 173.2 66.6 20.0 -4.9 -3.6 14.7 79 80 A G - 0 0 4 143,-0.1 -9,-2.0 142,-0.1 -1,-0.2 -0.302 29.7-126.2 -56.8 141.5 -5.8 -3.7 18.4 80 81 A I - 0 0 44 -11,-0.2 -11,-0.1 1,-0.0 -42,-0.1 -0.819 18.7-116.5-100.3 116.7 -8.6 -1.2 19.2 81 82 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.219 40.3-178.3 -47.6 137.3 -8.1 1.4 22.0 82 83 A D > - 0 0 71 3,-0.2 -44,-1.8 1,-0.1 3,-1.4 -0.994 35.5-137.5-149.5 130.2 -10.7 0.7 24.7 83 84 A D T 3 S+ 0 0 90 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.736 107.5 52.9 -64.2 -20.8 -11.3 2.6 28.0 84 85 A A T 3 S+ 0 0 78 -48,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.519 86.5 91.4 -91.9 -8.0 -11.7 -0.8 29.8 85 86 A K < - 0 0 102 -3,-1.4 -48,-2.4 0, 0.0 2,-0.4 -0.796 61.5-169.5 -94.9 109.6 -8.4 -2.3 28.6 86 87 A L B -A 36 0A 96 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.806 19.3-125.3-104.1 136.6 -5.7 -1.4 31.2 87 88 A L - 0 0 3 -52,-2.8 -53,-2.9 -2,-0.4 2,-0.3 -0.453 32.7-172.7 -72.1 151.2 -2.0 -1.9 30.8 88 89 A K > - 0 0 119 -55,-0.2 3,-2.3 -2,-0.1 26,-0.2 -0.944 34.7 -65.7-143.6 161.6 -0.2 -3.9 33.5 89 90 A D T 3 S+ 0 0 98 -2,-0.3 26,-0.2 1,-0.3 -57,-0.0 -0.182 118.2 19.5 -48.8 133.2 3.2 -4.9 34.6 90 91 A G T 3 S+ 0 0 13 24,-2.8 28,-0.4 1,-0.3 -1,-0.3 0.217 88.4 138.9 88.7 -12.3 5.0 -7.1 32.1 91 92 A D < - 0 0 3 -3,-2.3 23,-2.8 23,-0.2 2,-0.4 -0.345 44.0-147.0 -63.3 144.9 2.9 -6.1 29.1 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.6 138,-0.1 2,-0.4 -0.946 22.6-171.8-106.2 135.0 4.4 -5.5 25.7 93 94 A V E -CD 72 112B 0 19,-2.4 19,-2.4 -2,-0.4 2,-0.5 -0.990 16.0-156.7-135.7 123.6 2.5 -2.9 23.8 94 95 A N E -CD 71 111B 5 -23,-2.9 -23,-2.1 -2,-0.4 2,-0.5 -0.872 6.9-168.3 -94.5 134.2 2.7 -1.7 20.2 95 96 A I E -CD 70 110B 0 15,-1.9 15,-1.4 -2,-0.5 2,-0.5 -0.997 6.6-162.7-118.0 126.0 1.5 1.8 19.3 96 97 A D E -CD 69 109B 19 -27,-2.4 -27,-1.7 -2,-0.5 2,-0.5 -0.955 5.6-169.3-114.9 118.2 1.2 2.4 15.6 97 98 A V E + D 0 108B 0 11,-2.8 11,-2.5 -2,-0.5 2,-0.4 -0.939 10.5 173.6-112.9 125.9 1.0 6.1 14.5 98 99 A T E + D 0 107B 2 -2,-0.5 -41,-2.6 -31,-0.4 -40,-0.6 -0.971 12.1 176.3-133.2 118.7 0.1 7.2 11.0 99 100 A V E -BD 56 106B 0 7,-2.1 7,-2.3 -2,-0.4 2,-0.5 -0.861 22.9-143.6-123.4 154.8 -0.4 10.8 10.3 100 101 A I E +BD 55 105B 48 -45,-2.5 -45,-1.9 -2,-0.3 2,-0.4 -0.975 23.6 169.9-115.6 128.3 -1.1 13.0 7.3 101 102 A K E > - 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