==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-99 1C22 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.T.LOWTHER,Y.ZHANG,P.B.SAMPSON,J.F.HONEK,B.W.MATTHEWS . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 69.2 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 . 19 7.2 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 . 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 0 113 0, 0.0 2,-0.7 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0 69.5 17.5 -14.9 -11.4 2 3 A I - 0 0 53 176,-0.1 2,-0.3 1,-0.0 196,-0.0 -0.763 360.0-138.4 -86.6 119.5 14.6 -15.7 -9.0 3 4 A S - 0 0 48 -2,-0.7 2,-0.6 176,-0.4 196,-0.4 -0.554 5.9-147.8 -80.6 139.0 14.4 -19.5 -8.6 4 5 A I - 0 0 80 -2,-0.3 194,-0.2 194,-0.1 2,-0.2 -0.905 21.5-131.1-105.8 125.0 11.1 -21.2 -8.6 5 6 A K - 0 0 14 192,-2.8 168,-0.0 -2,-0.6 193,-0.0 -0.527 12.0-133.9 -79.6 145.1 11.1 -24.3 -6.4 6 7 A T > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.368 33.1-101.2 -85.5 172.0 9.7 -27.6 -7.5 7 8 A P H > S+ 0 0 96 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.846 126.7 51.2 -61.6 -34.7 7.5 -29.7 -5.3 8 9 A E H > S+ 0 0 133 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.909 109.0 51.0 -69.6 -40.7 10.4 -31.8 -4.4 9 10 A D H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 107.8 53.5 -59.9 -44.1 12.4 -28.7 -3.5 10 11 A I H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.875 102.7 57.6 -60.8 -36.5 9.5 -27.6 -1.4 11 12 A E H X S+ 0 0 92 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.901 107.3 46.7 -60.7 -42.9 9.5 -30.8 0.5 12 13 A K H X S+ 0 0 51 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.841 109.4 55.1 -69.8 -30.7 13.1 -30.4 1.6 13 14 A M H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.858 102.4 56.6 -69.8 -35.5 12.5 -26.8 2.6 14 15 A R H X S+ 0 0 85 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.883 109.4 46.7 -60.4 -40.2 9.7 -27.9 4.9 15 16 A V H X S+ 0 0 70 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.959 114.7 44.7 -68.2 -49.2 12.1 -30.1 6.7 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 90,-0.2 0.857 113.3 52.2 -61.3 -37.3 14.9 -27.5 6.9 17 18 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.897 109.2 48.8 -67.6 -39.8 12.3 -24.9 8.0 18 19 A R H X S+ 0 0 88 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.889 109.5 52.8 -67.3 -40.3 11.0 -27.2 10.8 19 20 A L H X S+ 0 0 26 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.934 110.0 48.4 -59.8 -47.3 14.5 -27.9 12.0 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.3 0.918 111.2 49.3 -60.6 -44.7 15.3 -24.3 12.3 21 22 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.891 106.6 57.7 -61.6 -40.0 12.0 -23.6 14.1 22 23 A E H X S+ 0 0 58 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.840 98.0 58.6 -63.6 -31.7 12.8 -26.4 16.5 23 24 A V H X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.926 108.5 47.5 -62.5 -40.6 16.1 -24.9 17.6 24 25 A L H X S+ 0 0 0 -4,-1.2 4,-0.8 1,-0.2 -1,-0.2 0.859 112.2 48.4 -68.2 -35.8 14.2 -21.8 18.7 25 26 A E H >< S+ 0 0 49 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.932 112.4 50.0 -69.9 -40.3 11.6 -23.9 20.5 26 27 A M H 3< S+ 0 0 36 -4,-2.6 4,-0.2 1,-0.2 -2,-0.2 0.826 106.1 54.3 -64.5 -39.3 14.4 -25.9 22.3 27 28 A I H >X S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 4,-0.6 0.706 80.0 93.4 -74.9 -21.7 16.4 -23.0 23.5 28 29 A E G X< S+ 0 0 106 -4,-0.8 3,-1.8 -3,-0.5 -1,-0.2 0.831 80.1 53.7 -40.9 -54.3 13.7 -21.2 25.3 29 30 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.701 104.5 58.1 -60.8 -19.9 14.2 -22.7 28.8 30 31 A Y G <4 S+ 0 0 108 -3,-2.2 2,-1.4 -4,-0.2 -2,-0.2 0.609 79.6 97.7 -85.2 -10.2 17.9 -21.7 28.7 31 32 A V << + 0 0 16 -3,-1.8 84,-0.3 -4,-0.6 -1,-0.1 -0.621 55.8 120.5 -83.0 92.1 17.2 -18.0 28.2 32 33 A K > - 0 0 125 -2,-1.4 3,-1.9 82,-0.1 55,-0.3 -0.947 68.9 -66.1-147.0 166.3 17.5 -16.5 31.7 33 34 A P T 3 S+ 0 0 66 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.271 116.7 25.2 -56.1 137.4 19.4 -14.0 33.6 34 35 A G T 3 S+ 0 0 46 53,-3.3 2,-0.3 1,-0.4 54,-0.1 0.301 88.7 121.8 92.3 -7.9 23.1 -14.9 34.1 35 36 A V < - 0 0 21 -3,-1.9 52,-2.7 52,-0.1 -1,-0.4 -0.636 58.6-131.8 -84.8 146.3 23.4 -17.0 31.0 36 37 A S B > -A 86 0A 2 -2,-0.3 4,-1.6 50,-0.2 50,-0.2 -0.703 11.4-127.6 -94.0 156.7 26.0 -15.9 28.5 37 38 A T H > S+ 0 0 3 48,-2.2 4,-2.3 45,-0.6 46,-0.2 0.813 111.0 61.5 -68.5 -27.3 25.3 -15.6 24.8 38 39 A G H > S+ 0 0 0 44,-1.9 4,-2.0 47,-0.3 45,-0.2 0.917 103.6 48.5 -63.5 -40.9 28.4 -17.8 24.2 39 40 A E H > S+ 0 0 82 43,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.911 109.3 52.2 -65.4 -40.7 26.7 -20.6 26.1 40 41 A L H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.928 108.5 52.0 -60.2 -43.1 23.4 -20.2 24.1 41 42 A D H X S+ 0 0 9 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.909 109.4 49.5 -59.9 -43.3 25.4 -20.5 20.9 42 43 A R H X S+ 0 0 99 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.914 110.0 49.6 -64.9 -41.5 27.1 -23.7 22.1 43 44 A I H X S+ 0 0 46 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.927 112.7 48.2 -63.2 -42.4 23.8 -25.3 23.0 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.957 111.7 49.3 -62.1 -48.4 22.4 -24.4 19.7 45 46 A N H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.896 110.3 49.8 -57.8 -42.7 25.3 -25.7 17.8 46 47 A D H X>S+ 0 0 82 -4,-2.4 4,-2.8 -5,-0.2 5,-0.7 0.900 111.4 49.2 -64.5 -39.2 25.4 -29.0 19.6 47 48 A Y H X>S+ 0 0 56 -4,-1.9 5,-2.8 -5,-0.2 4,-1.7 0.952 111.7 48.5 -64.0 -49.9 21.7 -29.6 19.0 48 49 A I H <5S+ 0 0 1 -4,-2.6 6,-2.9 3,-0.2 5,-0.2 0.937 123.1 32.0 -54.4 -53.2 22.0 -28.8 15.3 49 50 A V H <5S+ 0 0 59 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.920 127.5 34.0 -75.1 -49.0 24.9 -31.1 14.8 50 51 A N H <5S+ 0 0 100 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.807 131.1 22.6 -83.0 -35.1 24.4 -33.9 17.2 51 52 A E T < S+ 0 0 0 40,-0.6 3,-1.9 9,-0.5 2,-0.3 0.848 74.0 99.6 -77.3 -35.2 26.2 -19.2 9.6 59 60 A L T 3 S- 0 0 93 -3,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.380 104.7 -3.1 -60.5 111.7 29.5 -20.8 10.6 60 61 A G T > S+ 0 0 52 4,-3.5 3,-2.1 -2,-0.3 2,-0.5 0.317 89.7 145.7 89.2 -9.1 32.2 -19.7 8.2 61 62 A Y G X S- 0 0 68 -3,-1.9 3,-2.0 1,-0.3 -1,-0.3 -0.487 92.0 -18.8 -65.1 112.1 29.8 -17.7 6.0 62 63 A H G 3 S- 0 0 151 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.790 131.6 -55.8 57.9 20.8 31.8 -14.7 4.9 63 64 A G G < S+ 0 0 52 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.536 85.8 167.7 90.1 6.3 34.0 -15.7 7.8 64 65 A Y < - 0 0 2 -3,-2.0 -4,-3.5 -6,-0.2 -1,-0.2 -0.312 25.5-150.6 -57.8 129.4 31.2 -15.6 10.5 65 66 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.608 62.3 49.2 -84.1 -13.5 32.7 -17.2 13.5 66 67 A K S S- 0 0 62 -8,-0.1 -6,-0.2 2,-0.1 3,-0.1 -0.623 76.7-114.0-121.5-176.7 29.8 -18.7 15.4 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.729 91.7 16.0 -90.7 -26.9 26.7 -20.8 14.8 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.900 74.3-114.9-138.1 166.7 23.9 -18.4 15.4 69 70 A C E -C 96 0B 1 27,-2.0 27,-2.6 -2,-0.3 2,-0.5 -0.934 26.5-170.9-106.9 130.4 23.4 -14.7 15.7 70 71 A I E -C 95 0B 6 9,-2.3 2,-0.6 -2,-0.5 25,-0.2 -0.958 3.1-173.0-125.9 113.8 22.4 -13.3 19.1 71 72 A S E -C 94 0B 5 23,-2.2 23,-2.3 -2,-0.5 2,-0.4 -0.904 5.0-161.2-117.1 112.3 21.4 -9.7 19.3 72 73 A I E > -C 93 0B 21 -2,-0.6 3,-2.7 21,-0.2 21,-0.2 -0.711 48.5 -53.9 -94.8 135.5 20.7 -7.9 22.5 73 74 A N T 3 S+ 0 0 28 19,-2.6 157,-1.7 -2,-0.4 155,-0.1 -0.172 131.2 17.1 47.1-112.6 18.8 -4.7 23.1 74 75 A E T 3 S+ 0 0 56 155,-0.2 150,-1.7 153,-0.1 2,-0.5 0.590 100.8 104.2 -68.4 -9.6 20.4 -2.0 20.9 75 76 A V E < -F 223 0C 18 -3,-2.7 148,-0.3 148,-0.2 155,-0.2 -0.662 55.3-166.0 -75.1 123.8 22.2 -4.5 18.8 76 77 A V E - 0 0 3 146,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.907 57.2 -30.4 -75.9 -50.3 20.1 -4.6 15.5 77 78 A C E S+F 222 0C 3 145,-0.8 145,-1.8 143,-0.1 -1,-0.3 -0.972 110.4 43.9-163.1 170.0 21.5 -7.8 14.0 78 79 A H + 0 0 28 -2,-0.3 -8,-0.1 1,-0.2 -7,-0.1 0.593 62.8 175.0 63.0 18.3 24.6 -10.1 13.6 79 80 A G - 0 0 5 143,-0.1 -9,-2.3 1,-0.1 -1,-0.2 -0.264 28.1-129.1 -56.4 134.9 25.4 -9.9 17.3 80 81 A I - 0 0 47 -11,-0.2 -11,-0.1 -3,-0.1 -42,-0.1 -0.761 17.9-118.3 -92.3 124.1 28.2 -12.3 17.9 81 82 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.205 38.7 179.5 -56.3 144.3 27.8 -14.8 20.7 82 83 A D > - 0 0 83 3,-0.2 -44,-1.9 1,-0.1 3,-1.2 -0.988 37.8-134.5-154.0 139.2 30.4 -14.4 23.5 83 84 A D T 3 S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.665 107.9 54.0 -64.3 -19.9 31.2 -16.1 26.8 84 85 A A T 3 S+ 0 0 80 -48,-0.1 2,-0.9 1,-0.1 -1,-0.3 0.571 85.4 89.4 -91.9 -15.9 31.5 -12.8 28.5 85 86 A K < - 0 0 67 -3,-1.2 -48,-2.2 0, 0.0 2,-0.4 -0.761 61.3-171.8 -89.4 103.7 28.2 -11.3 27.4 86 87 A L B -A 36 0A 89 -2,-0.9 -50,-0.2 -50,-0.2 2,-0.2 -0.772 21.0-121.0-101.1 145.4 25.6 -12.2 30.1 87 88 A L - 0 0 3 -52,-2.7 -53,-3.3 -2,-0.4 2,-0.3 -0.542 28.4-165.0 -80.1 146.4 21.9 -11.6 30.0 88 89 A K > - 0 0 72 -55,-0.2 3,-2.2 -2,-0.2 26,-0.2 -0.832 36.4 -74.3-127.1 161.4 20.2 -9.4 32.6 89 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.299 118.3 22.9 -56.8 138.0 16.6 -8.9 33.7 90 91 A G T 3 S+ 0 0 12 24,-3.2 28,-0.3 1,-0.3 -1,-0.3 0.283 85.8 137.3 90.2 -13.7 14.7 -6.8 31.1 91 92 A D < - 0 0 21 -3,-2.2 23,-2.7 23,-0.2 2,-0.4 -0.368 43.2-148.7 -66.2 149.5 17.0 -7.6 28.2 92 93 A I E - D 0 113B 0 21,-0.2 -19,-2.6 -3,-0.1 2,-0.4 -0.956 21.4-172.2-113.1 133.8 15.3 -8.3 24.8 93 94 A V E -CD 72 112B 0 19,-2.8 19,-3.0 -2,-0.4 2,-0.4 -0.988 18.8-151.3-138.2 136.1 17.2 -10.7 22.7 94 95 A N E -CD 71 111B 4 -23,-2.3 -23,-2.2 -2,-0.4 2,-0.5 -0.841 7.5-165.4 -99.0 134.2 16.9 -11.9 19.1 95 96 A I E -CD 70 110B 0 15,-2.2 15,-1.4 -2,-0.4 2,-0.5 -0.990 8.7-167.3-118.0 116.4 18.2 -15.4 18.3 96 97 A D E -CD 69 109B 5 -27,-2.6 -27,-2.0 -2,-0.5 2,-0.4 -0.943 7.1-174.6-110.0 120.8 18.5 -15.9 14.5 97 98 A V E - 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