==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-MAR-99 4MAT . COMPND 2 MOLECULE: PROTEIN (METHIONINE AMINOPEPTIDASE); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.T.LOWTHER,A.M.ORVILLE,D.T.MADDEN,S.LIM,D.H.RICH, . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 68.3 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 22.1 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 0.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 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 0 112 0, 0.0 2,-0.5 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0 6.5 23.9 -0.2 31.4 2 3 A I - 0 0 39 176,-0.1 2,-0.3 1,-0.0 196,-0.0 -0.763 360.0-120.8 -85.9 128.5 21.9 1.9 29.1 3 4 A S - 0 0 50 -2,-0.5 2,-0.7 176,-0.4 196,-0.5 -0.532 13.9-141.4 -77.0 133.7 23.9 4.8 27.8 4 5 A I - 0 0 92 -2,-0.3 194,-0.2 194,-0.1 193,-0.1 -0.795 25.6-129.7 -92.6 114.3 22.7 8.3 28.4 5 6 A K - 0 0 16 192,-2.8 193,-0.1 -2,-0.7 -1,-0.0 -0.233 12.5-129.6 -66.7 155.1 23.4 10.5 25.4 6 7 A T > - 0 0 48 1,-0.1 4,-3.8 191,-0.0 5,-0.3 -0.785 25.5-111.2-103.2 143.9 25.0 13.8 25.5 7 8 A P H > S+ 0 0 89 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.886 125.9 44.9 -39.1 -47.1 23.6 16.8 23.9 8 9 A E H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.937 111.5 52.6 -66.1 -40.9 26.5 16.6 21.5 9 10 A D H >> S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 3,-0.6 0.970 110.3 50.1 -54.2 -53.1 25.9 12.9 21.2 10 11 A I H 3X S+ 0 0 22 -4,-3.8 4,-2.6 1,-0.3 5,-0.2 0.867 103.4 55.5 -55.3 -45.3 22.3 13.7 20.4 11 12 A E H 3X S+ 0 0 81 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.3 0.909 108.7 52.9 -57.7 -33.4 23.0 16.3 17.7 12 13 A K H X S+ 0 0 0 -4,-2.3 3,-3.7 -5,-0.3 4,-0.9 0.909 83.1 90.2 -63.9 -36.8 14.5 5.6 -2.4 28 29 A E G >< S+ 0 0 87 -4,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.710 82.3 50.7 -24.2 -62.2 10.8 6.1 -2.8 29 30 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.617 108.9 52.7 -65.0 -11.5 10.6 6.9 -6.5 30 31 A Y G <4 S+ 0 0 107 -3,-3.7 2,-1.4 -4,-0.2 -2,-0.2 0.623 83.5 96.5 -97.3 -13.2 12.6 3.8 -7.4 31 32 A V << + 0 0 11 -3,-1.4 82,-0.1 -4,-0.9 -1,-0.1 -0.601 59.1 116.2 -79.1 92.9 10.4 1.5 -5.5 32 33 A K S > S- 0 0 62 -2,-1.4 3,-1.8 82,-0.1 55,-0.3 -0.963 71.0 -64.5-152.8 165.3 8.2 0.2 -8.2 33 34 A P T 3 S+ 0 0 63 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.176 116.8 25.3 -55.6 141.2 7.3 -3.0 -10.1 34 35 A G T 3 S+ 0 0 53 53,-3.0 2,-0.3 1,-0.4 54,-0.1 0.306 89.5 125.4 88.8 -13.0 10.1 -4.5 -12.1 35 36 A V < - 0 0 22 -3,-1.8 52,-3.3 52,-0.1 -1,-0.4 -0.646 58.1-133.7 -81.7 137.2 12.7 -3.0 -10.0 36 37 A S B > -A 86 0A 14 -2,-0.3 4,-1.4 50,-0.3 50,-0.3 -0.626 10.2-130.0 -88.0 151.8 15.2 -5.5 -8.6 37 38 A T H > S+ 0 0 2 48,-2.2 4,-2.4 45,-0.8 46,-0.2 0.763 106.3 62.5 -72.4 -27.2 16.0 -5.2 -5.0 38 39 A G H > S+ 0 0 0 44,-1.2 4,-2.5 1,-0.2 45,-0.2 0.886 104.0 49.2 -62.5 -39.9 19.8 -5.4 -5.8 39 40 A E H > S+ 0 0 24 2,-0.2 4,-2.6 43,-0.2 5,-0.2 0.916 109.0 51.4 -67.2 -39.9 19.4 -2.2 -7.7 40 41 A L H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.942 109.3 51.1 -63.1 -39.6 17.6 -0.6 -4.8 41 42 A D H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.931 108.8 52.4 -59.7 -42.8 20.3 -1.6 -2.6 42 43 A R H X S+ 0 0 118 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.939 108.7 48.2 -57.8 -49.5 22.7 -0.1 -5.0 43 44 A I H X S+ 0 0 45 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.952 111.6 51.7 -57.2 -47.7 21.0 3.2 -5.1 44 45 A C H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.901 113.0 42.3 -56.2 -47.9 20.9 3.3 -1.4 45 46 A N H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.935 112.6 52.1 -67.8 -46.9 24.5 2.6 -0.9 46 47 A D H X>S+ 0 0 77 -4,-3.2 4,-1.8 -5,-0.2 5,-0.7 0.924 112.3 49.6 -54.0 -41.1 25.6 4.9 -3.6 47 48 A Y H X>S+ 0 0 40 -4,-2.8 5,-2.5 -5,-0.3 4,-1.1 0.923 110.2 47.7 -63.8 -47.9 23.5 7.5 -1.9 48 49 A I H <5S+ 0 0 0 -4,-2.4 6,-3.3 -5,-0.2 -1,-0.2 0.898 122.0 35.2 -60.7 -42.2 24.9 6.9 1.6 49 50 A V H X5S+ 0 0 54 -4,-2.7 4,-1.3 4,-0.3 -2,-0.2 0.979 125.0 32.1 -77.1 -70.2 28.4 7.0 0.5 50 51 A N H <5S+ 0 0 87 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.1 0.867 131.0 26.8 -62.7 -41.4 28.6 9.5 -2.3 51 52 A E T < S+ 0 0 8 40,-0.7 3,-2.5 9,-0.5 8,-0.2 0.834 75.6 107.7 -86.0 -44.4 24.6 -2.9 7.5 59 60 A L T 3 S- 0 0 80 8,-0.5 8,-0.2 1,-0.3 3,-0.1 -0.187 105.8 -17.4 -43.6 110.2 27.1 -3.3 4.7 60 61 A G T > S+ 0 0 46 4,-2.1 3,-2.9 1,-0.2 -1,-0.3 0.507 89.1 166.5 68.9 3.6 29.2 -6.4 5.6 61 62 A Y G X S- 0 0 81 -3,-2.5 3,-3.2 1,-0.3 -1,-0.2 -0.338 79.2 -22.2 -57.2 115.3 28.1 -6.3 9.2 62 63 A H G 3 S- 0 0 151 1,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.899 135.7 -45.4 50.5 34.1 29.1 -9.6 10.7 63 64 A G G < S+ 0 0 55 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.3 0.299 91.8 156.4 97.5 -21.5 29.1 -10.8 7.2 64 65 A Y < - 0 0 8 -3,-3.2 -4,-2.1 1,-0.2 -1,-0.2 -0.144 33.9-148.4 -45.7 125.4 25.8 -9.2 6.0 65 66 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.523 63.7 57.2 -82.2 -6.0 26.2 -8.9 2.2 66 67 A K S S- 0 0 44 -8,-0.2 -5,-0.3 -5,-0.1 -6,-0.2 -0.859 73.9-123.6-130.9 166.1 24.2 -5.8 1.4 67 68 A S S S+ 0 0 0 -2,-0.3 -9,-0.5 -8,-0.2 -8,-0.5 0.832 94.6 12.0 -72.2 -35.5 23.9 -2.2 2.2 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.940 77.4-111.1-139.5 162.2 20.3 -2.3 3.3 69 70 A C E -C 96 0B 14 27,-1.6 27,-2.7 -2,-0.3 2,-0.5 -0.834 25.1-171.5 -98.7 129.3 17.7 -4.9 4.1 70 71 A I E -C 95 0B 6 9,-2.3 2,-0.5 -2,-0.5 25,-0.2 -0.859 6.7-174.5-125.7 94.5 14.8 -5.2 1.7 71 72 A S E -C 94 0B 4 23,-1.2 23,-3.3 -2,-0.5 2,-0.4 -0.795 6.0-162.1 -94.6 118.2 12.1 -7.6 3.1 72 73 A I E > -C 93 0B 12 -2,-0.5 3,-2.2 21,-0.2 21,-0.2 -0.862 47.5 -48.2-105.8 134.6 9.3 -8.4 0.8 73 74 A N T 3 S+ 0 0 24 19,-2.9 157,-1.8 -2,-0.4 155,-0.1 -0.211 132.1 17.4 50.0-113.7 5.9 -9.8 1.8 74 75 A E T 3 S+ 0 0 57 155,-0.2 150,-1.7 153,-0.1 2,-0.5 0.609 101.6 105.9 -68.1 -6.6 6.3 -12.9 4.1 75 76 A V E < -F 223 0C 18 -3,-2.2 148,-0.3 148,-0.2 155,-0.2 -0.649 51.4-171.5 -76.5 125.6 9.9 -11.8 4.8 76 77 A V E - 0 0 2 146,-2.2 2,-0.3 -2,-0.5 147,-0.2 0.828 57.8 -29.6 -83.2 -44.3 9.8 -10.4 8.2 77 78 A C E S+F 222 0C 9 145,-1.2 145,-2.9 -3,-0.1 -1,-0.3 -0.991 108.4 46.0-172.8 164.3 13.3 -9.0 8.2 78 79 A H + 0 0 19 -2,-0.3 143,-0.2 1,-0.2 -8,-0.1 0.571 64.4 175.2 70.2 13.8 16.9 -9.1 7.1 79 80 A G - 0 0 2 -10,-0.1 -9,-2.3 141,-0.1 -1,-0.2 -0.275 26.5-130.6 -54.1 132.5 15.8 -9.6 3.6 80 81 A I - 0 0 44 -11,-0.2 -11,-0.1 -3,-0.1 -1,-0.1 -0.790 13.5-121.6 -96.8 120.6 18.8 -9.6 1.3 81 82 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.171 36.1-179.1 -52.9 143.4 18.8 -7.4 -1.7 82 83 A D > - 0 0 69 3,-0.2 3,-1.9 1,-0.1 -44,-1.2 -0.963 35.8-134.5-155.7 131.7 19.3 -9.5 -4.8 83 84 A D T 3 S+ 0 0 81 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.615 108.4 54.4 -61.4 -17.6 19.6 -8.4 -8.4 84 85 A A T 3 S+ 0 0 77 1,-0.1 2,-1.3 -48,-0.1 -1,-0.3 0.459 85.2 93.7 -94.4 -6.3 17.3 -11.3 -9.3 85 86 A K < - 0 0 94 -3,-1.9 -48,-2.2 2,-0.0 2,-0.3 -0.660 59.5-171.4 -94.1 94.8 14.6 -10.3 -7.0 86 87 A L B -A 36 0A 97 -2,-1.3 -50,-0.3 -50,-0.3 2,-0.3 -0.580 23.2-117.9 -85.4 145.7 12.2 -8.1 -8.9 87 88 A L - 0 0 4 -52,-3.3 -53,-3.0 -55,-0.3 2,-0.3 -0.549 31.4-150.9 -78.9 137.3 9.4 -6.2 -7.2 88 89 A K > - 0 0 46 -2,-0.3 3,-2.4 -55,-0.2 26,-0.2 -0.711 26.6 -87.6-112.6 161.2 5.9 -7.1 -8.1 89 90 A D T 3 S+ 0 0 102 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.414 115.4 19.5 -59.3 133.4 2.6 -5.4 -8.3 90 91 A G T 3 S+ 0 0 11 24,-3.3 28,-0.3 1,-0.3 -1,-0.3 0.376 90.7 138.3 85.9 -3.9 0.9 -5.7 -4.8 91 92 A D < - 0 0 20 -3,-2.4 23,-2.8 23,-0.2 2,-0.5 -0.386 45.2-144.6 -73.9 158.5 4.1 -6.5 -3.0 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.9 -3,-0.1 2,-0.4 -0.965 23.4-170.1-116.3 135.4 4.7 -4.9 0.4 93 94 A V E -CD 72 112B 0 19,-3.7 19,-2.1 -2,-0.5 2,-0.4 -0.958 17.8-155.7-140.7 127.3 8.3 -4.1 1.0 94 95 A N E -CD 71 111B 4 -23,-3.3 -23,-1.2 -2,-0.4 2,-0.5 -0.743 6.7-166.3 -93.5 141.6 10.4 -3.0 3.9 95 96 A I E -CD 70 110B 0 15,-1.7 15,-1.6 -2,-0.4 2,-0.6 -1.000 8.0-163.3-128.3 119.7 13.6 -1.2 3.4 96 97 A D E -CD 69 109B 17 -27,-2.7 -27,-1.6 -2,-0.5 2,-0.4 -0.946 8.0-172.3-110.0 117.9 15.7 -1.1 6.5 97 98 A V E - D 0 108B 0 11,-3.2 11,-2.5 -2,-0.6 2,-0.4 -0.933 12.3-179.4-118.7 141.7 18.4 1.4 6.5 98 99 A T E - 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