==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-OCT-05 2EVM . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.-J.HUANG . 259 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.2 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 23.2 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 4 3 3 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 4 A S 0 0 107 0, 0.0 2,-0.7 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0 152.4 6.5 4.9 -8.6 2 5 A I - 0 0 98 194,-0.1 194,-0.2 0, 0.0 193,-0.1 -0.881 360.0-128.8-102.3 109.7 9.8 6.7 -8.1 3 6 A K - 0 0 17 192,-2.4 168,-0.0 -2,-0.7 233,-0.0 -0.245 20.0-128.0 -57.7 141.2 9.3 9.7 -5.8 4 7 A T > - 0 0 57 1,-0.1 4,-3.2 4,-0.0 5,-0.2 -0.414 29.6-100.7 -84.1 164.8 10.6 13.0 -7.1 5 8 A P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.875 126.9 50.7 -53.9 -37.3 12.9 15.2 -5.0 6 9 A E H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.900 111.5 45.9 -67.2 -43.7 9.9 17.3 -4.0 7 10 A D H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 110.4 54.6 -66.1 -41.8 7.9 14.3 -3.0 8 11 A I H X S+ 0 0 24 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.878 105.8 51.8 -60.4 -39.3 10.8 12.8 -1.0 9 12 A E H X S+ 0 0 99 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.923 109.4 50.1 -63.9 -41.9 11.1 16.1 1.0 10 13 A K H X S+ 0 0 61 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.869 109.3 51.9 -63.0 -35.3 7.4 15.8 1.8 11 14 A M H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.843 105.2 56.0 -69.2 -32.9 8.0 12.2 2.9 12 15 A R H X S+ 0 0 64 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.921 110.4 44.5 -64.0 -42.9 10.9 13.4 5.1 13 16 A V H X S+ 0 0 61 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.934 115.8 46.3 -66.7 -46.4 8.5 15.8 6.9 14 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 90,-0.3 0.905 114.2 48.6 -62.9 -42.5 5.7 13.2 7.1 15 18 A G H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.900 109.5 52.1 -64.9 -41.5 8.1 10.5 8.4 16 19 A R H X S+ 0 0 133 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.933 109.3 50.0 -60.9 -44.4 9.6 12.9 10.9 17 20 A L H X S+ 0 0 21 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.925 110.7 49.5 -60.7 -43.8 6.2 13.7 12.3 18 21 A A H >X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.7 0.946 112.7 47.1 -60.2 -48.3 5.3 10.0 12.6 19 22 A A H 3X S+ 0 0 2 -4,-2.7 4,-1.7 1,-0.2 3,-0.3 0.917 109.0 54.9 -59.5 -43.3 8.6 9.3 14.4 20 23 A E H 3X S+ 0 0 66 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.737 99.5 60.4 -65.8 -21.9 8.1 12.2 16.7 21 24 A V H X S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-0.8 0.729 85.5 92.0 -79.1 -22.2 4.2 9.2 23.7 26 29 A E G >< S+ 0 0 95 -4,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.810 82.2 53.0 -41.5 -48.7 7.1 7.3 25.3 27 30 A P G 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.754 106.9 54.4 -63.6 -24.2 6.8 8.9 28.7 28 31 A Y G <4 S+ 0 0 120 -3,-2.0 2,-1.9 -4,-0.2 -2,-0.2 0.634 82.6 94.1 -84.2 -15.5 3.1 8.0 28.9 29 32 A V << + 0 0 12 -3,-1.1 -1,-0.1 -4,-0.8 62,-0.1 -0.563 61.6 117.8 -81.9 82.5 3.8 4.3 28.2 30 33 A K S > S- 0 0 127 -2,-1.9 3,-1.7 82,-0.1 55,-0.3 -0.907 73.5 -65.6-140.4 166.4 3.9 3.1 31.8 31 34 A P T 3 S+ 0 0 72 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.276 116.7 26.8 -56.3 135.0 2.0 0.8 34.1 32 35 A G T 3 S+ 0 0 48 53,-2.7 2,-0.2 1,-0.3 54,-0.1 0.075 87.8 118.8 102.8 -24.9 -1.6 1.9 34.7 33 36 A V < - 0 0 22 -3,-1.7 52,-2.8 -5,-0.1 -1,-0.3 -0.484 60.2-128.0 -77.4 146.0 -2.2 3.9 31.5 34 37 A S B > -A 84 0A 13 50,-0.2 4,-1.8 -2,-0.2 50,-0.2 -0.655 11.7-129.0 -91.7 151.2 -5.0 2.8 29.2 35 38 A T H > S+ 0 0 4 48,-2.2 4,-2.2 45,-0.7 46,-0.2 0.828 109.6 62.3 -67.1 -27.9 -4.3 2.2 25.5 36 39 A G H > S+ 0 0 0 44,-1.7 4,-2.0 47,-0.3 -1,-0.2 0.931 103.9 44.5 -62.1 -47.5 -7.3 4.5 24.9 37 40 A E H > S+ 0 0 107 43,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 109.8 56.5 -65.4 -38.0 -5.7 7.5 26.5 38 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.934 108.2 48.3 -56.9 -45.2 -2.5 6.8 24.7 39 42 A D H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.899 110.8 50.4 -61.0 -42.2 -4.4 7.0 21.5 40 43 A R H X S+ 0 0 130 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.918 110.5 49.3 -62.7 -45.0 -6.1 10.3 22.6 41 44 A I H X S+ 0 0 29 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.913 112.4 48.7 -60.6 -43.8 -2.8 11.8 23.4 42 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.930 112.2 47.5 -63.5 -46.3 -1.4 10.7 20.1 43 46 A N H X S+ 0 0 39 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.928 110.6 50.5 -63.2 -45.6 -4.3 12.1 18.1 44 47 A D H X>S+ 0 0 87 -4,-2.6 4,-2.5 1,-0.2 5,-0.7 0.917 112.7 48.7 -57.9 -41.7 -4.3 15.5 19.9 45 48 A Y H X>S+ 0 0 64 -4,-2.0 5,-2.4 -5,-0.2 4,-1.8 0.943 112.9 46.2 -63.1 -49.5 -0.6 15.8 19.2 46 49 A I H <5S+ 0 0 0 -4,-2.6 6,-2.9 3,-0.2 5,-0.2 0.938 122.9 34.6 -59.1 -50.1 -0.9 14.9 15.5 47 50 A V H <5S+ 0 0 58 -4,-2.9 4,-0.4 4,-0.2 -2,-0.2 0.976 128.9 30.6 -70.7 -57.7 -3.8 17.2 15.0 48 51 A N H <5S+ 0 0 88 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.791 132.4 25.9 -77.3 -31.8 -3.0 20.1 17.3 49 52 A E T < S+ 0 0 8 40,-0.7 3,-2.0 9,-0.5 2,-0.4 0.849 74.8 99.6 -75.5 -38.1 -5.3 5.0 10.3 57 60 A L T 3 S- 0 0 87 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.354 106.4 -2.7 -56.5 107.9 -8.4 6.7 11.6 58 61 A G T > S+ 0 0 49 4,-3.9 3,-2.5 -2,-0.4 2,-0.4 0.224 91.6 145.4 94.1 -14.1 -11.2 5.4 9.2 59 62 A Y G X S- 0 0 77 -3,-2.0 3,-2.1 1,-0.3 -1,-0.3 -0.431 89.4 -15.8 -62.5 116.4 -8.8 3.4 7.0 60 63 A H G 3 S- 0 0 151 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.748 133.6 -55.5 58.0 20.9 -10.7 0.3 5.9 61 64 A G G < S+ 0 0 51 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.544 86.3 168.4 90.4 8.9 -13.0 1.3 8.8 62 65 A Y < - 0 0 8 -3,-2.1 -4,-3.9 -6,-0.3 -1,-0.3 -0.394 26.2-149.9 -60.3 124.4 -10.3 1.4 11.5 63 66 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.620 65.9 53.5 -70.4 -20.2 -11.9 3.1 14.6 64 67 A K S S- 0 0 36 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.646 74.9-121.5-120.1 175.5 -8.8 4.7 16.2 65 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.786 95.3 20.4 -83.7 -31.8 -5.9 7.1 15.4 66 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.914 77.1-120.6-133.5 160.2 -3.1 4.7 16.3 67 70 A C E -C 94 0B 10 27,-2.0 27,-2.7 -2,-0.3 2,-0.5 -0.902 26.3-171.5-102.6 131.4 -2.8 0.9 16.6 68 71 A I E -C 93 0B 6 9,-2.2 2,-0.5 -2,-0.5 25,-0.2 -0.964 3.9-177.5-128.7 115.6 -1.7 -0.3 20.0 69 72 A S E -C 92 0B 5 23,-2.3 23,-3.1 -2,-0.5 2,-0.4 -0.948 7.8-158.6-118.3 127.7 -1.0 -4.0 20.3 70 73 A I E > -C 91 0B 12 -2,-0.5 3,-2.6 21,-0.2 21,-0.2 -0.872 48.5 -53.1-111.5 135.4 0.0 -5.7 23.6 71 74 A N T 3 S+ 0 0 22 19,-2.7 157,-1.8 -2,-0.4 155,-0.1 -0.156 130.6 17.6 47.1-109.8 1.9 -9.0 24.1 72 75 A E T 3 S+ 0 0 55 155,-0.2 150,-1.6 153,-0.2 2,-0.5 0.617 102.1 102.7 -68.9 -12.7 0.1 -11.8 22.2 73 76 A V E < -F 221 0C 20 -3,-2.6 148,-0.3 148,-0.2 155,-0.2 -0.627 56.1-167.3 -73.6 123.9 -1.7 -9.3 20.0 74 77 A V E - 0 0 4 146,-2.5 2,-0.3 -2,-0.5 147,-0.2 0.896 55.9 -30.6 -80.3 -44.5 0.2 -9.2 16.7 75 78 A C E S+F 220 0C 3 145,-1.0 145,-1.7 143,-0.1 -1,-0.3 -0.984 108.3 46.4-166.7 170.4 -1.3 -6.1 15.2 76 79 A H + 0 0 58 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.710 61.4 176.1 59.8 25.8 -4.3 -3.8 14.8 77 80 A G - 0 0 4 142,-0.1 -9,-2.2 15,-0.1 -1,-0.2 -0.404 27.6-131.2 -59.8 132.6 -4.9 -3.6 18.5 78 81 A I - 0 0 43 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.793 19.7-117.4 -93.3 118.4 -7.7 -1.2 19.1 79 82 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.206 38.9-176.4 -50.9 139.8 -7.0 1.4 21.7 80 83 A D > - 0 0 81 3,-0.3 3,-1.9 1,-0.1 -44,-1.7 -0.986 34.9-138.1-146.9 133.2 -9.5 1.1 24.6 81 84 A D T 3 S+ 0 0 99 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.692 106.6 54.8 -62.3 -17.2 -10.0 3.1 27.7 82 85 A A T 3 S+ 0 0 84 1,-0.1 2,-0.7 -48,-0.1 -1,-0.3 0.358 87.1 88.2 -98.5 3.7 -10.5 -0.1 29.7 83 86 A K < - 0 0 102 -3,-1.9 -48,-2.2 0, 0.0 2,-0.3 -0.886 61.4-168.3-108.0 107.6 -7.2 -1.8 28.6 84 87 A L B -A 34 0A 95 -2,-0.7 -50,-0.2 -50,-0.2 2,-0.2 -0.736 21.4-120.9 -99.4 141.6 -4.4 -0.9 31.0 85 88 A L - 0 0 4 -52,-2.8 -53,-2.7 -2,-0.3 2,-0.3 -0.504 34.4-163.7 -74.1 144.9 -0.7 -1.5 30.5 86 89 A K > - 0 0 108 -55,-0.2 3,-2.3 -2,-0.2 26,-0.2 -0.914 31.6 -73.9-132.0 159.6 0.8 -3.7 33.2 87 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.3 1,-0.3 3,-0.1 -0.198 118.1 21.5 -49.8 132.1 4.3 -4.5 34.4 88 91 A G T 3 S+ 0 0 14 24,-3.1 28,-0.4 1,-0.3 -1,-0.3 0.106 89.1 135.0 96.1 -23.5 6.1 -6.8 32.0 89 92 A D < - 0 0 4 -3,-2.3 23,-3.2 22,-0.1 2,-0.5 -0.201 45.4-147.9 -60.8 150.1 3.9 -6.0 28.9 90 93 A I E - D 0 111B 2 21,-0.2 -19,-2.7 -3,-0.1 2,-0.4 -0.974 23.0-168.3-115.8 132.0 5.6 -5.4 25.5 91 94 A V E -CD 70 110B 0 19,-2.9 19,-2.4 -2,-0.5 2,-0.5 -0.982 16.1-156.0-132.9 131.4 3.5 -2.9 23.5 92 95 A N E -CD 69 109B 4 -23,-3.1 -23,-2.3 -2,-0.4 2,-0.5 -0.876 6.1-169.5-103.6 133.1 3.6 -1.8 19.9 93 96 A I E -CD 68 108B 0 15,-1.7 15,-1.3 -2,-0.5 2,-0.5 -0.996 9.5-163.8-120.3 120.4 2.3 1.6 19.0 94 97 A D E -CD 67 107B 18 -27,-2.7 -27,-2.0 -2,-0.5 2,-0.4 -0.941 7.7-171.8-112.0 123.2 2.0 2.0 15.3 95 98 A V E + D 0 106B 0 11,-3.0 11,-2.7 -2,-0.5 2,-0.3 -0.889 14.8 174.6-118.5 143.5 1.6 5.5 13.8 96 99 A T E - D 0 105B 1 -31,-0.4 -41,-2.6 -2,-0.4 -40,-0.7 -0.944 11.0-178.8-145.3 121.2 0.9 6.8 10.3 97 100 A V E -BD 54 104B 0 7,-1.9 7,-2.0 -2,-0.3 2,-0.5 -0.904 19.0-143.5-121.2 152.0 0.3 10.4 9.7 98 101 A I E +BD 53 103B 52 -45,-2.8 -45,-1.5 -2,-0.3 2,-0.4 -0.964 23.5 172.8-113.6 129.6 -0.5 12.3 6.5 99 102 A K E > S- D 0 102B 66 3,-2.5 3,-1.7 -2,-0.5 -85,-0.2 -0.968 70.4 -11.7-141.4 121.1 1.1 15.7 6.1 100 103 A D T 3 S- 0 0 100 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.876 131.0 -52.3 56.7 41.0 0.9 17.7 2.9 101 104 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.313 116.6 105.7 81.9 -7.3 -0.5 14.7 1.1 102 105 A F E < -D 99 0B 2 -3,-1.7 -3,-2.5 -92,-0.1 2,-0.3 -0.832 60.7-129.8-114.4 149.6 2.3 12.2 2.1 103 106 A H E -D 98 0B 11 68,-1.9 2,-0.5 -2,-0.3 -5,-0.2 -0.715 11.1-167.7 -98.1 142.2 2.4 9.4 4.6 104 107 A G E -D 97 0B 0 -7,-2.0 -7,-1.9 -2,-0.3 2,-0.5 -0.998 16.1-173.2-123.9 122.4 4.9 8.6 7.3 105 108 A D E +D 96 0B 2 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.969 17.6 137.6-126.9 122.4 4.5 5.1 8.8 106 109 A T E -D 95 0B 0 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.3 -0.993 19.7-177.7-161.7 151.6 6.4 3.7 11.7 107 110 A S E -DE 94 232B 1 125,-1.3 125,-2.4 -2,-0.3 2,-0.3 -0.967 3.6-174.6-147.1 161.2 6.0 1.7 14.9 108 111 A K E -D 93 0B 18 -15,-1.3 -15,-1.7 -2,-0.3 2,-0.4 -0.956 26.2-110.2-151.0 165.7 8.1 0.6 17.8 109 112 A M E -D 92 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.810 23.5-160.9-101.8 144.1 7.9 -1.7 20.8 110 113 A F E -D 91 0B 13 -19,-2.4 -19,-2.9 -2,-0.4 2,-0.6 -0.977 12.1-141.5-122.7 136.3 7.8 -0.3 24.4 111 114 A I E -D 90 0B 60 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.889 20.5-143.5 -98.7 125.4 8.7 -2.5 27.3 112 115 A V - 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