==== 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 2EVC . 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) . 11200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.0 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 . 14 5.4 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 . 61 23.6 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 1 0 0 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 4 A S 0 0 101 0, 0.0 2,-0.7 0, 0.0 196,-0.4 0.000 360.0 360.0 360.0 150.7 6.5 4.7 -8.4 2 5 A I - 0 0 101 194,-0.1 194,-0.2 0, 0.0 193,-0.1 -0.868 360.0-133.8-100.1 115.5 9.7 6.8 -8.0 3 6 A K - 0 0 16 192,-2.4 168,-0.0 -2,-0.7 193,-0.0 -0.373 18.3-125.6 -67.5 144.4 9.3 9.8 -5.7 4 7 A T > - 0 0 58 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.393 29.8-101.0 -83.5 165.2 10.6 13.1 -6.9 5 8 A P H > S+ 0 0 93 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.884 127.3 49.4 -53.5 -38.3 13.1 15.1 -4.9 6 9 A E H > S+ 0 0 123 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.919 110.9 47.7 -66.7 -46.6 10.1 17.3 -3.8 7 10 A D H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 109.2 54.7 -63.2 -39.3 8.0 14.3 -2.9 8 11 A I H X S+ 0 0 23 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.897 105.4 52.6 -62.3 -39.6 10.9 12.8 -0.9 9 12 A E H X S+ 0 0 99 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.915 109.1 49.4 -61.8 -41.6 11.2 16.0 1.1 10 13 A K H X S+ 0 0 62 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.839 109.7 52.0 -65.6 -32.6 7.5 15.8 1.9 11 14 A M H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.837 105.5 55.6 -71.7 -32.1 8.0 12.2 2.9 12 15 A R H X S+ 0 0 76 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 110.1 45.5 -64.4 -43.4 10.8 13.3 5.2 13 16 A V H X S+ 0 0 52 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.954 115.4 45.3 -64.5 -50.4 8.5 15.7 7.0 14 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 90,-0.3 0.890 114.7 49.7 -60.8 -40.2 5.7 13.1 7.3 15 18 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.891 109.7 49.9 -66.7 -40.7 8.1 10.5 8.4 16 19 A R H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.904 110.1 51.2 -65.4 -40.5 9.7 12.7 11.1 17 20 A L H X S+ 0 0 10 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.928 109.7 49.9 -62.7 -44.0 6.2 13.6 12.4 18 21 A A H >X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 3,-0.6 0.946 112.3 47.6 -59.2 -47.4 5.3 9.9 12.7 19 22 A A H 3X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.878 108.6 55.0 -60.9 -39.1 8.5 9.2 14.5 20 23 A E H 3X S+ 0 0 61 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.743 98.9 60.9 -69.8 -22.3 8.0 12.2 16.9 21 24 A V H X S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.9 0.722 84.9 92.2 -77.9 -20.3 4.2 9.1 23.8 26 29 A E G >< S+ 0 0 97 -4,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.824 82.8 52.7 -42.0 -49.1 7.1 7.2 25.4 27 30 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.769 106.8 54.3 -62.2 -26.5 6.7 8.9 28.9 28 31 A Y G <4 S+ 0 0 104 -3,-1.8 2,-1.9 -4,-0.2 -2,-0.2 0.656 82.7 93.2 -82.0 -18.0 3.0 8.0 29.0 29 32 A V << + 0 0 16 -3,-1.0 -1,-0.1 -4,-0.9 62,-0.1 -0.552 61.5 121.0 -80.6 82.1 3.7 4.3 28.4 30 33 A K S > S- 0 0 109 -2,-1.9 3,-1.8 82,-0.1 55,-0.3 -0.910 72.2 -67.1-138.0 164.1 3.8 3.2 32.0 31 34 A P T 3 S+ 0 0 64 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.224 117.0 25.5 -53.8 137.3 1.9 0.7 34.2 32 35 A G T 3 S+ 0 0 53 53,-3.2 2,-0.2 1,-0.3 54,-0.1 0.117 88.6 120.0 97.9 -22.5 -1.7 1.7 34.8 33 36 A V < - 0 0 14 -3,-1.8 52,-2.9 -5,-0.1 -1,-0.3 -0.491 59.8-126.2 -78.9 147.8 -2.3 3.8 31.7 34 37 A S B > -A 84 0A 11 50,-0.2 4,-1.8 -2,-0.2 50,-0.2 -0.655 9.3-132.1 -92.0 149.7 -5.0 2.8 29.2 35 38 A T H > S+ 0 0 3 48,-2.3 4,-2.2 45,-0.7 46,-0.2 0.792 108.8 62.5 -68.6 -24.9 -4.3 2.2 25.5 36 39 A G H > S+ 0 0 0 44,-1.6 4,-2.0 47,-0.3 45,-0.2 0.930 104.8 43.8 -65.0 -44.8 -7.4 4.4 25.0 37 40 A E H > S+ 0 0 104 43,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.881 110.2 56.1 -68.4 -36.3 -5.8 7.4 26.6 38 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.925 108.3 48.9 -60.0 -42.6 -2.5 6.7 24.8 39 42 A D H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.908 110.7 49.3 -62.4 -44.4 -4.4 6.9 21.5 40 43 A R H X S+ 0 0 114 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.905 110.7 50.8 -63.0 -40.7 -6.1 10.1 22.5 41 44 A I H X S+ 0 0 29 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.922 112.0 47.5 -62.7 -44.2 -2.8 11.6 23.5 42 45 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.923 112.7 48.4 -63.7 -44.2 -1.3 10.6 20.1 43 46 A N H X S+ 0 0 43 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.925 110.4 49.5 -64.6 -44.9 -4.3 12.0 18.2 44 47 A D H X>S+ 0 0 87 -4,-2.6 4,-2.3 1,-0.2 5,-0.7 0.908 113.0 49.3 -59.8 -40.3 -4.3 15.4 19.9 45 48 A Y H X>S+ 0 0 65 -4,-1.9 5,-2.2 -5,-0.2 4,-1.5 0.931 112.5 46.9 -64.2 -45.5 -0.6 15.6 19.3 46 49 A I H <5S+ 0 0 0 -4,-2.5 6,-2.8 3,-0.2 -2,-0.2 0.938 123.1 32.8 -62.2 -48.8 -1.0 14.8 15.6 47 50 A V H <5S+ 0 0 58 -4,-2.9 4,-0.4 4,-0.2 -2,-0.2 0.972 128.7 32.2 -74.0 -56.6 -3.8 17.1 15.0 48 51 A N H <5S+ 0 0 87 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.777 132.0 25.8 -76.3 -30.5 -3.1 20.1 17.4 49 52 A E T < S+ 0 0 10 40,-0.7 3,-1.6 9,-0.5 2,-0.3 0.905 73.8 92.6 -73.5 -45.9 -5.4 5.1 10.3 57 60 A L T 3 S+ 0 0 96 1,-0.3 3,-0.1 8,-0.3 8,-0.1 -0.350 107.0 2.0 -57.5 111.5 -8.7 6.5 11.5 58 61 A G T > S+ 0 0 50 4,-3.6 3,-2.4 -2,-0.3 2,-0.3 0.080 91.0 136.9 99.6 -23.5 -11.3 5.4 8.9 59 62 A Y G X S- 0 0 86 -3,-1.6 3,-2.5 1,-0.3 -1,-0.3 -0.439 94.2 -15.9 -62.6 119.5 -8.9 3.4 6.8 60 63 A H G 3 S- 0 0 150 -2,-0.3 -1,-0.3 1,-0.3 -3,-0.1 0.726 131.4 -58.9 54.1 21.2 -10.8 0.2 5.9 61 64 A G G < S+ 0 0 52 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.576 84.1 169.3 87.7 11.2 -13.0 1.3 8.8 62 65 A Y < - 0 0 9 -3,-2.5 -4,-3.6 -6,-0.3 -1,-0.2 -0.392 24.4-152.1 -60.7 127.5 -10.4 1.4 11.5 63 66 A P + 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.667 64.8 56.0 -75.1 -22.6 -11.9 3.2 14.5 64 67 A K S S- 0 0 40 -8,-0.1 -6,-0.1 1,-0.1 3,-0.1 -0.543 75.8-121.0-113.0 177.3 -8.8 4.7 16.2 65 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.802 94.2 16.1 -85.2 -32.8 -5.9 7.0 15.4 66 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.897 77.0-116.8-135.1 164.0 -3.1 4.6 16.2 67 70 A C E -C 94 0B 13 27,-2.0 27,-3.0 -2,-0.3 2,-0.5 -0.899 26.8-171.7-104.2 133.4 -2.8 0.9 16.6 68 71 A I E -C 93 0B 6 9,-2.3 2,-0.5 -2,-0.5 25,-0.2 -0.971 4.2-177.7-129.8 116.5 -1.7 -0.4 20.0 69 72 A S E -C 92 0B 4 23,-2.2 23,-3.0 -2,-0.5 2,-0.4 -0.959 8.9-156.6-119.9 127.1 -1.0 -4.0 20.4 70 73 A I E > -C 91 0B 10 -2,-0.5 3,-2.8 21,-0.2 21,-0.2 -0.851 49.2 -54.2-108.9 136.5 0.0 -5.7 23.7 71 74 A N T 3 S+ 0 0 19 19,-3.1 157,-2.0 -2,-0.4 155,-0.1 -0.115 131.4 18.7 44.1-107.6 2.0 -8.9 24.2 72 75 A E T 3 S+ 0 0 50 155,-0.2 150,-1.9 153,-0.2 2,-0.5 0.587 101.1 102.8 -70.3 -10.2 0.2 -11.7 22.3 73 76 A V E < -F 221 0C 16 -3,-2.8 148,-0.3 148,-0.2 155,-0.2 -0.655 56.0-166.4 -75.2 124.8 -1.7 -9.2 20.2 74 77 A V E - 0 0 4 146,-2.6 2,-0.3 -2,-0.5 147,-0.2 0.893 55.5 -32.6 -79.7 -45.2 0.1 -9.2 16.8 75 78 A C E S+F 220 0C 2 145,-1.0 145,-1.9 143,-0.1 -1,-0.3 -0.983 108.7 46.3-167.4 171.1 -1.3 -6.1 15.2 76 79 A H + 0 0 57 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.708 62.2 174.6 58.3 25.3 -4.2 -3.8 14.8 77 80 A G - 0 0 4 142,-0.1 -9,-2.3 143,-0.1 -1,-0.2 -0.430 28.7-130.3 -61.3 132.7 -4.9 -3.7 18.5 78 81 A I - 0 0 42 -11,-0.2 -11,-0.1 -3,-0.1 -42,-0.1 -0.779 19.6-116.0 -92.8 120.2 -7.7 -1.2 19.1 79 82 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.238 39.4-176.5 -52.1 135.3 -7.0 1.4 21.8 80 83 A D > - 0 0 83 3,-0.2 3,-2.0 1,-0.1 -44,-1.6 -0.992 34.4-139.5-142.9 132.0 -9.5 1.0 24.6 81 84 A D T 3 S+ 0 0 87 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.697 106.7 54.7 -60.7 -19.0 -10.0 3.1 27.8 82 85 A A T 3 S+ 0 0 77 -48,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.440 87.1 88.7 -95.6 -1.7 -10.5 -0.2 29.7 83 86 A K < - 0 0 93 -3,-2.0 -48,-2.3 0, 0.0 2,-0.3 -0.853 62.1-168.5-101.9 106.8 -7.2 -1.8 28.6 84 87 A L B -A 34 0A 84 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.728 19.9-124.1 -98.4 143.0 -4.5 -0.9 31.1 85 88 A L - 0 0 3 -52,-2.9 -53,-3.2 -2,-0.3 2,-0.3 -0.526 33.2-166.8 -77.9 148.5 -0.8 -1.6 30.6 86 89 A K > - 0 0 108 -55,-0.2 3,-2.3 -2,-0.2 26,-0.2 -0.932 32.6 -69.2-137.7 161.4 0.9 -3.6 33.3 87 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.3 1,-0.3 -57,-0.0 -0.174 118.7 20.4 -48.2 130.3 4.3 -4.5 34.6 88 91 A G T 3 S+ 0 0 15 24,-3.2 28,-0.4 1,-0.3 -1,-0.3 0.119 89.9 136.1 95.8 -22.3 6.1 -6.8 32.1 89 92 A D < - 0 0 4 -3,-2.3 23,-3.3 22,-0.1 2,-0.4 -0.177 44.2-149.4 -59.8 150.8 4.0 -5.9 29.1 90 93 A I E - D 0 111B 1 21,-0.2 -19,-3.1 138,-0.1 2,-0.4 -0.983 21.9-170.8-119.3 132.2 5.5 -5.3 25.7 91 94 A V E -CD 70 110B 0 19,-2.8 19,-2.3 -2,-0.4 2,-0.5 -0.990 16.4-154.5-134.0 132.7 3.5 -2.9 23.6 92 95 A N E -CD 69 109B 4 -23,-3.0 -23,-2.2 -2,-0.4 2,-0.5 -0.872 6.1-167.6-103.5 134.1 3.6 -1.8 20.0 93 96 A I E -CD 68 108B 0 15,-1.8 15,-1.3 -2,-0.5 2,-0.6 -0.994 9.7-162.6-119.6 119.7 2.3 1.6 19.1 94 97 A D E -CD 67 107B 19 -27,-3.0 -27,-2.0 -2,-0.5 2,-0.4 -0.931 8.5-171.3-110.1 121.5 2.0 1.9 15.3 95 98 A V E + D 0 106B 0 11,-3.3 11,-3.0 -2,-0.6 2,-0.3 -0.872 15.3 173.4-116.2 143.3 1.6 5.4 13.9 96 99 A T E - D 0 105B 1 -31,-0.4 -41,-2.6 -2,-0.4 -40,-0.7 -0.924 10.9-178.8-146.2 118.4 0.8 6.7 10.4 97 100 A V E -BD 54 104B 0 7,-2.0 7,-2.1 -2,-0.3 2,-0.5 -0.869 18.8-143.8-117.9 152.4 0.3 10.4 9.8 98 101 A I E +BD 53 103B 52 -45,-2.9 -45,-1.6 -2,-0.3 2,-0.4 -0.976 23.8 172.7-115.3 126.8 -0.5 12.2 6.6 99 102 A K E > - D 0 102B 62 3,-2.7 3,-1.9 -2,-0.5 -85,-0.2 -0.984 69.7 -12.0-138.1 123.8 1.1 15.6 6.2 100 103 A D T 3 S- 0 0 106 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.867 131.1 -52.1 54.9 39.1 0.9 17.7 3.0 101 104 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.286 117.3 104.0 84.8 -10.0 -0.5 14.6 1.2 102 105 A F E < -D 99 0B 2 -3,-1.9 -3,-2.7 -92,-0.1 2,-0.3 -0.813 61.3-129.1-113.6 151.3 2.2 12.2 2.2 103 106 A H E -D 98 0B 11 68,-2.0 2,-0.5 -2,-0.3 -5,-0.2 -0.731 11.0-167.7 -99.7 142.2 2.4 9.4 4.7 104 107 A G E -D 97 0B 0 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.5 -0.998 16.9-173.0-122.7 124.3 4.9 8.6 7.4 105 108 A D E +D 96 0B 3 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.973 17.4 138.8-128.7 120.6 4.5 5.1 8.8 106 109 A T E -D 95 0B 0 -11,-3.0 -11,-3.3 -2,-0.5 2,-0.3 -0.998 19.5-178.2-159.8 153.2 6.3 3.8 11.8 107 110 A S E -DE 94 232B 1 125,-1.4 125,-2.3 -2,-0.3 2,-0.3 -0.975 3.3-174.1-148.8 161.0 6.0 1.7 15.0 108 111 A K E -D 93 0B 10 -15,-1.3 -15,-1.8 -2,-0.3 2,-0.3 -0.975 26.3-109.9-152.2 162.9 8.1 0.5 17.9 109 112 A M E -D 92 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.748 24.3-163.2 -96.3 145.1 7.9 -1.7 21.0 110 113 A F E -D 91 0B 12 -19,-2.3 -19,-2.8 -2,-0.3 2,-0.5 -0.985 12.2-142.5-125.3 136.0 7.8 -0.3 24.5 111 114 A I E -D 90 0B 62 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.899 20.2-141.4-101.4 127.5 8.6 -2.5 27.5 112 115 A V - 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