==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 29-MAR-99 3MAT . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.T.LOWTHER,A.M.ORVILLE,D.T.MADDEN,S.LIM,D.H.RICH,B.W.MATTHE . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 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 22.6 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.3 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 0 118 0, 0.0 178,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-172.9 -3.3 -0.5 34.6 2 3 A I - 0 0 51 176,-0.1 2,-0.5 1,-0.0 196,-0.0 -0.617 360.0-134.4 -79.4 135.8 -1.2 -2.0 31.9 3 4 A S - 0 0 48 176,-0.4 2,-0.5 -2,-0.3 196,-0.4 -0.769 6.7-147.7 -92.8 128.8 -1.5 -5.7 31.6 4 5 A I - 0 0 90 -2,-0.5 194,-0.2 194,-0.1 2,-0.2 -0.787 21.8-137.1 -91.2 125.6 1.6 -7.9 31.3 5 6 A K - 0 0 13 192,-2.4 168,-0.0 -2,-0.5 -1,-0.0 -0.520 10.6-128.7 -83.3 155.0 0.9 -10.9 29.2 6 7 A T > - 0 0 52 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.559 32.0-100.2 -92.8 167.4 2.1 -14.4 30.1 7 8 A P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.884 126.1 50.9 -52.0 -43.8 3.9 -16.6 27.7 8 9 A E H > S+ 0 0 118 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.893 108.5 52.2 -62.3 -42.0 0.7 -18.5 27.0 9 10 A D H > S+ 0 0 42 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.904 109.4 51.6 -58.9 -43.4 -1.1 -15.2 26.3 10 11 A I H X S+ 0 0 21 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.921 104.8 53.7 -60.7 -45.9 1.6 -14.3 23.9 11 12 A E H X S+ 0 0 106 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.897 110.3 48.7 -58.0 -35.8 1.3 -17.5 22.1 12 13 A K H X S+ 0 0 53 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.930 110.3 50.6 -69.0 -39.6 -2.4 -16.7 21.7 13 14 A M H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.838 103.1 60.6 -65.7 -33.6 -1.5 -13.3 20.5 14 15 A R H X S+ 0 0 78 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.891 107.8 45.2 -61.0 -35.7 0.9 -14.8 18.0 15 16 A V H X S+ 0 0 67 -4,-1.3 4,-2.1 -3,-0.3 -2,-0.2 0.921 113.0 48.1 -72.8 -45.8 -2.0 -16.7 16.4 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 90,-0.3 0.898 112.9 50.7 -62.5 -39.1 -4.4 -13.7 16.4 17 18 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.910 108.6 49.2 -64.0 -43.8 -1.7 -11.6 14.9 18 19 A R H X S+ 0 0 95 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.891 110.9 52.0 -62.7 -38.1 -0.8 -14.0 12.1 19 20 A L H X S+ 0 0 27 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.951 108.4 49.9 -65.9 -44.9 -4.4 -14.3 11.2 20 21 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.930 111.3 48.4 -57.9 -43.7 -4.8 -10.6 11.0 21 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.848 106.0 59.7 -64.3 -34.8 -1.7 -10.3 8.7 22 23 A E H X S+ 0 0 59 -4,-2.1 4,-3.7 1,-0.2 -1,-0.2 0.890 97.6 56.9 -61.5 -43.4 -3.0 -13.0 6.5 23 24 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.919 108.8 48.6 -55.3 -40.5 -6.1 -11.2 5.7 24 25 A L H X S+ 0 0 0 -4,-1.1 4,-1.0 2,-0.2 -2,-0.2 0.913 112.7 46.0 -70.0 -40.7 -3.9 -8.4 4.5 25 26 A E H >< S+ 0 0 36 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.944 113.3 53.1 -65.9 -41.1 -1.8 -10.7 2.4 26 27 A M H 3< S+ 0 0 33 -4,-3.7 4,-0.3 1,-0.2 -2,-0.2 0.899 106.2 48.8 -59.6 -44.9 -5.0 -12.3 1.1 27 28 A I H >X S+ 0 0 0 -4,-2.2 3,-1.3 -5,-0.2 4,-0.8 0.738 84.0 92.9 -75.3 -18.7 -6.8 -9.3 -0.1 28 29 A E G X< S+ 0 0 90 -4,-1.0 3,-2.1 -3,-0.5 -1,-0.2 0.884 82.8 53.1 -38.6 -55.8 -3.9 -7.7 -2.1 29 30 A P G 34 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.807 106.6 51.3 -53.1 -37.9 -4.9 -9.3 -5.4 30 31 A Y G <4 S+ 0 0 110 -3,-1.3 2,-1.3 -4,-0.3 -2,-0.2 0.565 83.8 101.6 -80.5 -7.9 -8.4 -8.1 -5.3 31 32 A V << + 0 0 21 -3,-2.1 -1,-0.1 -4,-0.8 82,-0.1 -0.613 56.9 114.5 -79.8 94.0 -7.3 -4.5 -4.7 32 33 A K > - 0 0 96 -2,-1.3 3,-2.0 82,-0.1 55,-0.3 -0.966 68.4 -58.1-154.1 172.5 -7.6 -2.9 -8.1 33 34 A P T 3 S+ 0 0 64 0, 0.0 55,-0.3 0, 0.0 3,-0.1 -0.127 115.8 20.6 -55.2 142.6 -9.3 -0.3 -10.2 34 35 A G T 3 S+ 0 0 49 53,-4.4 54,-0.1 1,-0.3 2,-0.1 0.141 89.6 123.2 90.1 -27.6 -13.0 -0.6 -10.5 35 36 A V < - 0 0 30 -3,-2.0 52,-4.0 51,-0.1 -1,-0.3 -0.425 59.3-128.2 -69.1 147.5 -13.4 -2.8 -7.4 36 37 A S B > -A 86 0A 16 50,-0.3 4,-1.3 1,-0.1 50,-0.2 -0.605 10.7-127.0 -92.4 156.1 -15.8 -1.4 -4.8 37 38 A T H > S+ 0 0 3 48,-2.4 4,-2.1 45,-0.9 46,-0.2 0.858 109.9 59.5 -70.3 -29.7 -14.8 -1.0 -1.1 38 39 A G H > S+ 0 0 0 44,-1.7 4,-1.6 47,-0.3 -1,-0.2 0.872 102.3 50.6 -65.2 -38.2 -17.9 -2.9 -0.1 39 40 A E H > S+ 0 0 88 43,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.894 109.0 51.5 -68.0 -37.4 -16.9 -6.0 -2.1 40 41 A L H X S+ 0 0 0 -4,-1.3 4,-3.0 1,-0.2 5,-0.3 0.917 108.0 52.0 -64.0 -42.0 -13.5 -6.0 -0.5 41 42 A D H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.876 110.4 50.2 -60.4 -38.2 -15.1 -5.8 3.0 42 43 A R H X S+ 0 0 98 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.921 109.8 49.4 -67.8 -42.9 -17.2 -8.8 1.9 43 44 A I H X S+ 0 0 30 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.974 113.1 46.7 -63.3 -50.7 -14.2 -10.8 0.8 44 45 A C H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.946 111.2 51.7 -57.6 -46.5 -12.4 -10.1 4.0 45 46 A N H X S+ 0 0 43 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.964 109.9 47.9 -55.1 -48.5 -15.3 -11.0 6.1 46 47 A D H X>S+ 0 0 70 -4,-2.2 4,-2.8 1,-0.2 5,-0.6 0.868 111.1 51.9 -60.0 -37.9 -15.9 -14.3 4.5 47 48 A Y H X>S+ 0 0 55 -4,-2.0 5,-3.5 3,-0.2 4,-1.6 0.925 111.9 44.9 -64.0 -50.0 -12.3 -15.2 4.7 48 49 A I H <5S+ 0 0 1 -4,-2.3 6,-2.8 -5,-0.2 5,-0.3 0.933 123.6 35.6 -61.6 -49.0 -12.1 -14.5 8.4 49 50 A V H <5S+ 0 0 63 -4,-2.9 4,-0.2 -5,-0.3 -2,-0.2 0.969 129.0 29.2 -71.5 -56.2 -15.3 -16.3 9.2 50 51 A N H <5S+ 0 0 96 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.749 132.7 26.4 -79.3 -33.8 -15.2 -19.2 6.7 51 52 A E T < S+ 0 0 9 40,-0.7 3,-1.6 9,-0.5 2,-0.7 0.788 73.5 99.5 -73.9 -31.1 -14.7 -4.2 14.2 59 60 A L T 3 S- 0 0 95 -3,-0.4 8,-0.1 1,-0.3 3,-0.1 -0.514 107.0 -3.6 -64.3 104.4 -18.1 -5.4 13.3 60 61 A G T > S+ 0 0 47 4,-3.6 3,-2.7 -2,-0.7 2,-0.7 0.332 87.7 153.8 91.1 -2.3 -20.4 -3.7 15.9 61 62 A Y G X S- 0 0 59 -3,-1.6 3,-1.5 1,-0.3 -1,-0.3 -0.433 91.3 -22.4 -60.8 104.1 -17.5 -2.1 17.8 62 63 A H G 3 S- 0 0 131 -2,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.874 132.5 -49.9 58.0 32.5 -19.2 0.9 19.3 63 64 A G G < S+ 0 0 53 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.594 86.6 166.9 84.5 4.8 -21.7 0.4 16.5 64 65 A Y < - 0 0 8 -3,-1.5 -4,-3.6 -6,-0.2 -1,-0.3 -0.393 27.3-149.3 -57.9 127.6 -19.1 0.2 13.7 65 66 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.605 63.8 48.5 -77.4 -18.2 -21.2 -1.1 10.7 66 67 A K S S- 0 0 56 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.658 76.9-115.0-122.7-179.4 -18.7 -3.1 8.7 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.742 93.7 16.2 -84.4 -31.3 -15.9 -5.8 9.1 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.927 75.4-115.9-138.7 162.9 -12.9 -3.8 8.1 69 70 A C E -C 96 0B 10 27,-2.1 27,-3.2 -2,-0.3 2,-0.5 -0.901 26.1-171.6-103.9 128.9 -12.0 -0.1 7.7 70 71 A I E -C 95 0B 5 9,-2.1 2,-0.5 -2,-0.5 25,-0.2 -0.966 5.4-174.4-124.5 108.3 -11.1 1.0 4.2 71 72 A S E -C 94 0B 6 23,-1.9 23,-3.1 -2,-0.5 2,-0.4 -0.938 4.6-162.7-110.2 120.2 -9.8 4.5 3.9 72 73 A I E > -C 93 0B 31 -2,-0.5 3,-2.9 21,-0.2 21,-0.2 -0.800 46.5 -51.0-107.8 141.9 -9.1 6.1 0.6 73 74 A N T 3 S+ 0 0 36 19,-2.4 157,-2.2 -2,-0.4 -2,-0.0 -0.049 130.4 17.4 42.3-107.6 -7.0 9.1 -0.2 74 75 A E T 3 S+ 0 0 59 155,-0.2 150,-1.6 153,-0.1 2,-0.5 0.629 100.2 106.3 -74.4 -8.5 -8.0 12.0 2.0 75 76 A V E < -F 223 0C 17 -3,-2.9 148,-0.3 148,-0.2 155,-0.2 -0.607 53.1-165.5 -74.5 126.8 -9.8 9.8 4.4 76 77 A V E - 0 0 4 146,-2.0 2,-0.3 -2,-0.5 147,-0.2 0.880 60.4 -30.4 -77.6 -44.8 -7.7 9.5 7.5 77 78 A C E S+F 222 0C 3 145,-1.0 145,-1.9 143,-0.1 -1,-0.3 -0.972 110.9 43.9-167.6 166.2 -9.3 6.6 9.2 78 79 A H + 0 0 16 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.656 61.0 176.2 65.1 19.9 -12.6 4.7 9.7 79 80 A G - 0 0 4 1,-0.1 -9,-2.1 142,-0.1 -1,-0.2 -0.348 29.3-126.7 -56.7 130.6 -13.6 4.8 6.0 80 81 A I - 0 0 41 -11,-0.2 -11,-0.1 1,-0.1 -42,-0.1 -0.700 17.3-119.9 -88.1 119.7 -16.7 2.8 5.7 81 82 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.152 43.1 173.0 -52.9 137.9 -16.8 0.0 3.1 82 83 A D > - 0 0 69 3,-0.2 -44,-1.7 1,-0.1 3,-1.3 -0.972 42.8-130.8-155.6 141.1 -19.5 0.7 0.6 83 84 A D T 3 S+ 0 0 81 -2,-0.4 -1,-0.1 1,-0.2 -44,-0.0 0.596 106.9 53.1 -65.0 -11.9 -20.7 -0.7 -2.7 84 85 A A T 3 S+ 0 0 80 1,-0.1 2,-0.9 -48,-0.1 -1,-0.2 0.539 86.3 89.8 -98.5 -12.3 -20.8 2.6 -4.4 85 86 A K < - 0 0 35 -3,-1.3 -48,-2.4 2,-0.0 2,-0.3 -0.806 64.5-169.1 -89.1 103.3 -17.2 3.6 -3.6 86 87 A L B -A 36 0A 106 -2,-0.9 -50,-0.3 -50,-0.2 2,-0.2 -0.726 22.0-116.4 -96.3 144.0 -15.1 2.3 -6.5 87 88 A L - 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