==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-07 2P99 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.YE . 261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 65.5 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 23.0 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 23.0 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 1 1 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 2 A A 0 0 124 0, 0.0 2,-0.2 0, 0.0 178,-0.2 0.000 360.0 360.0 360.0 114.6 4.0 -0.5 -11.5 2 3 A I - 0 0 44 176,-0.1 2,-0.3 1,-0.0 196,-0.0 -0.535 360.0-142.7 -75.9 139.1 6.2 1.0 -8.7 3 4 A S - 0 0 62 176,-0.4 196,-0.4 -2,-0.2 2,-0.3 -0.750 0.8-134.8-107.9 152.5 6.6 4.7 -8.9 4 5 A I - 0 0 101 -2,-0.3 2,-0.3 194,-0.1 194,-0.2 -0.717 21.9-126.4-100.1 151.5 9.6 7.0 -8.1 5 6 A K - 0 0 22 192,-1.5 168,-0.0 -2,-0.3 193,-0.0 -0.730 17.4-123.3-101.6 149.6 9.3 10.2 -6.0 6 7 A T > - 0 0 60 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.420 30.8-104.5 -84.9 162.8 10.5 13.7 -7.0 7 8 A P H > S+ 0 0 97 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.856 123.9 47.7 -54.4 -37.7 13.0 15.8 -4.9 8 9 A E H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.937 112.2 48.1 -69.0 -47.9 10.1 17.9 -3.8 9 10 A D H > S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 109.5 53.8 -60.5 -38.7 7.9 15.0 -2.9 10 11 A I H X S+ 0 0 24 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.888 106.0 52.4 -63.7 -39.0 10.8 13.4 -1.0 11 12 A E H X S+ 0 0 103 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.864 108.9 50.2 -65.2 -34.4 11.2 16.5 1.0 12 13 A K H X S+ 0 0 63 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.809 108.1 53.6 -71.9 -29.1 7.5 16.3 1.9 13 14 A M H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.807 104.2 55.2 -73.2 -30.8 8.0 12.7 2.8 14 15 A R H X S+ 0 0 76 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.934 109.8 47.2 -65.7 -44.3 10.8 13.8 5.2 15 16 A V H X S+ 0 0 40 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.935 115.0 43.0 -62.5 -49.8 8.3 16.2 6.9 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 90,-0.3 0.866 115.8 50.9 -66.1 -35.1 5.5 13.6 7.2 17 18 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 109.2 49.6 -69.1 -40.6 8.0 11.0 8.3 18 19 A R H X S+ 0 0 111 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.927 109.8 51.6 -63.4 -44.7 9.5 13.3 11.0 19 20 A L H X S+ 0 0 13 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.909 109.0 50.8 -58.8 -42.0 6.0 14.1 12.3 20 21 A A H >X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 3,-0.6 0.952 112.3 47.0 -59.9 -48.6 5.2 10.4 12.6 21 22 A A H 3X S+ 0 0 1 -4,-2.4 4,-1.5 1,-0.2 3,-0.3 0.902 108.6 55.2 -59.0 -44.0 8.5 9.8 14.5 22 23 A E H 3X S+ 0 0 62 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.748 99.7 60.2 -65.8 -22.8 7.8 12.8 16.8 23 24 A V H X S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-0.8 0.741 85.5 90.3 -71.5 -24.1 4.0 9.7 23.7 28 29 A E G >< S+ 0 0 86 -4,-1.0 3,-1.0 1,-0.3 -1,-0.2 0.791 82.4 54.1 -42.0 -46.5 6.8 7.8 25.4 29 30 A P G 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.774 106.7 53.4 -63.7 -27.0 6.5 9.5 28.8 30 31 A Y G <4 S+ 0 0 122 -3,-1.8 2,-2.2 -4,-0.3 -2,-0.2 0.619 81.0 98.1 -83.3 -13.5 2.8 8.5 29.0 31 32 A V << + 0 0 7 -3,-1.0 -1,-0.1 -4,-0.8 62,-0.1 -0.484 60.0 123.6 -78.1 77.3 3.5 4.8 28.3 32 33 A K S > S- 0 0 108 -2,-2.2 3,-1.9 82,-0.1 55,-0.3 -0.911 70.4 -73.0-135.7 161.0 3.4 3.7 31.9 33 34 A P T 3 S+ 0 0 68 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.206 115.1 28.6 -52.1 137.5 1.5 1.2 34.1 34 35 A G T 3 S+ 0 0 53 53,-3.4 2,-0.2 1,-0.3 54,-0.1 0.122 88.2 118.3 99.2 -22.9 -2.1 2.3 34.7 35 36 A V < - 0 0 28 -3,-1.9 52,-2.7 -5,-0.1 -1,-0.3 -0.524 59.6-129.2 -80.1 146.9 -2.7 4.2 31.5 36 37 A S B > -A 86 0A 16 50,-0.2 4,-1.6 -2,-0.2 50,-0.2 -0.638 13.7-126.3 -92.4 154.1 -5.4 3.1 29.1 37 38 A T H > S+ 0 0 3 48,-2.3 4,-1.5 45,-0.6 46,-0.2 0.781 110.5 62.3 -68.3 -24.3 -4.7 2.6 25.4 38 39 A G H > S+ 0 0 0 44,-2.0 4,-2.2 47,-0.3 3,-0.2 0.948 102.5 46.8 -65.0 -49.6 -7.7 4.9 24.8 39 40 A E H > S+ 0 0 95 43,-0.3 4,-2.6 1,-0.2 5,-0.2 0.911 109.2 54.9 -57.9 -45.5 -6.1 7.9 26.6 40 41 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.855 108.1 50.6 -57.3 -36.6 -2.8 7.4 24.7 41 42 A D H X S+ 0 0 8 -4,-1.5 4,-3.2 -3,-0.2 5,-0.2 0.950 109.7 47.8 -67.4 -50.4 -4.8 7.5 21.5 42 43 A R H X S+ 0 0 97 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.880 111.8 52.1 -59.3 -37.1 -6.5 10.8 22.3 43 44 A I H X S+ 0 0 24 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.947 111.6 46.3 -63.6 -47.3 -3.1 12.2 23.4 44 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.920 114.2 46.9 -61.1 -45.4 -1.7 11.2 20.0 45 46 A N H X S+ 0 0 41 -4,-3.2 4,-2.6 2,-0.2 5,-0.3 0.915 110.2 51.6 -65.6 -43.1 -4.6 12.6 18.0 46 47 A D H X>S+ 0 0 90 -4,-2.6 4,-2.7 -5,-0.2 5,-0.6 0.936 113.7 46.4 -57.5 -45.1 -4.6 15.9 19.9 47 48 A Y H X>S+ 0 0 59 -4,-2.1 5,-2.4 -5,-0.2 4,-1.4 0.921 112.2 49.0 -62.9 -47.4 -0.9 16.2 19.2 48 49 A I H <5S+ 0 0 0 -4,-2.7 6,-2.6 3,-0.2 -2,-0.2 0.914 122.8 32.2 -60.4 -44.4 -1.2 15.3 15.5 49 50 A V H <5S+ 0 0 58 -4,-2.6 4,-0.4 4,-0.2 -2,-0.2 0.946 128.1 32.1 -81.2 -52.2 -4.0 17.7 14.8 50 51 A N H <5S+ 0 0 102 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.750 133.0 26.3 -81.5 -26.1 -3.5 20.7 17.2 51 52 A E T < S+ 0 0 7 40,-0.7 3,-1.9 9,-0.5 2,-0.3 0.844 76.3 102.3 -77.9 -38.2 -5.5 5.5 10.2 59 60 A L T 3 S- 0 0 87 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.313 104.4 -5.1 -54.2 107.6 -8.6 7.2 11.3 60 61 A G T > S+ 0 0 47 4,-3.6 3,-2.9 -2,-0.3 2,-0.3 0.245 89.2 148.0 92.1 -13.6 -11.4 5.9 9.1 61 62 A Y G X S- 0 0 81 -3,-1.9 3,-1.8 1,-0.3 -1,-0.3 -0.409 90.4 -16.4 -59.6 117.0 -9.1 3.9 6.8 62 63 A H G 3 S- 0 0 152 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.803 134.5 -53.4 52.7 27.8 -11.2 1.0 5.7 63 64 A G G < S+ 0 0 52 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.651 85.4 171.7 84.3 16.8 -13.4 2.1 8.7 64 65 A Y < - 0 0 10 -3,-1.8 -4,-3.6 -6,-0.3 -1,-0.2 -0.445 23.6-150.8 -63.0 126.8 -10.6 2.1 11.3 65 66 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.679 65.9 49.7 -72.9 -24.0 -12.1 3.6 14.5 66 67 A K S S- 0 0 42 -8,-0.1 -6,-0.2 1,-0.1 3,-0.1 -0.575 75.0-120.5-116.4 179.6 -9.0 5.2 16.1 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 1,-0.2 31,-0.4 0.736 94.8 18.3 -88.8 -28.1 -6.0 7.4 15.3 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.952 76.4-119.4-139.2 158.4 -3.2 5.0 16.1 69 70 A C E -C 96 0B 5 27,-2.1 27,-3.1 -2,-0.3 2,-0.5 -0.862 25.7-169.3-100.3 134.3 -3.0 1.2 16.6 70 71 A I E -C 95 0B 7 9,-2.4 2,-0.5 -2,-0.5 25,-0.2 -0.974 4.5-175.5-128.4 118.1 -1.9 0.0 20.0 71 72 A S E -C 94 0B 5 23,-2.2 23,-2.9 -2,-0.5 2,-0.4 -0.952 6.5-159.1-118.5 128.2 -1.1 -3.7 20.4 72 73 A I E > -C 93 0B 10 -2,-0.5 3,-2.3 21,-0.2 2,-0.4 -0.883 48.8 -52.9-112.9 135.0 -0.2 -5.4 23.6 73 74 A N T 3 S+ 0 0 21 19,-2.8 157,-2.4 -2,-0.4 155,-0.0 -0.193 130.6 17.2 48.3-100.2 1.7 -8.6 24.2 74 75 A E T 3 S+ 0 0 56 -2,-0.4 150,-2.0 155,-0.3 2,-0.4 0.635 102.1 102.0 -79.4 -10.4 0.0 -11.4 22.2 75 76 A V E < -F 223 0C 18 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.605 57.2-163.4 -73.8 123.9 -1.8 -8.9 20.0 76 77 A V E - 0 0 5 146,-2.7 2,-0.3 -2,-0.4 147,-0.2 0.899 54.6 -35.5 -78.9 -42.9 0.1 -8.8 16.7 77 78 A C E S+F 222 0C 2 145,-1.0 145,-1.8 143,-0.1 -1,-0.3 -0.976 107.8 49.2-170.3 169.8 -1.3 -5.6 15.1 78 79 A H + 0 0 56 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.679 63.4 173.9 61.9 22.6 -4.3 -3.3 14.6 79 80 A G - 0 0 4 142,-0.1 -9,-2.4 143,-0.1 -1,-0.2 -0.376 28.9-128.5 -60.7 133.2 -5.0 -3.2 18.3 80 81 A I - 0 0 46 -11,-0.2 -11,-0.1 -2,-0.1 -43,-0.1 -0.760 18.1-117.7 -93.2 122.1 -7.9 -0.8 18.9 81 82 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.272 38.3-174.3 -54.2 132.8 -7.3 1.9 21.6 82 83 A D > - 0 0 81 3,-0.2 -44,-2.0 1,-0.1 3,-0.7 -0.996 33.2-134.0-137.2 139.7 -9.9 1.4 24.4 83 84 A D T 3 S+ 0 0 94 -2,-0.4 -47,-0.1 1,-0.2 -44,-0.1 0.609 108.0 44.8 -65.9 -13.7 -10.7 3.5 27.5 84 85 A A T 3 S+ 0 0 68 -48,-0.0 2,-1.0 2,-0.0 -1,-0.2 0.577 86.3 97.3-106.5 -14.0 -10.8 0.4 29.7 85 86 A K < - 0 0 94 -3,-0.7 -48,-2.3 1,-0.0 -47,-0.3 -0.677 59.6-169.0 -81.2 105.8 -7.7 -1.4 28.4 86 87 A L B -A 36 0A 82 -2,-1.0 2,-0.3 -50,-0.2 -50,-0.2 -0.712 19.3-124.1-100.0 147.5 -4.9 -0.5 30.9 87 88 A L - 0 0 3 -52,-2.7 -53,-3.4 -55,-0.3 2,-0.3 -0.615 32.1-170.0 -84.7 144.2 -1.1 -1.1 30.6 88 89 A K > - 0 0 114 -2,-0.3 3,-2.1 -55,-0.2 26,-0.2 -0.910 33.8 -67.5-135.1 163.0 0.5 -3.1 33.4 89 90 A D T 3 S+ 0 0 102 -2,-0.3 26,-0.3 1,-0.2 3,-0.1 -0.113 118.1 19.6 -46.8 135.8 4.0 -4.0 34.6 90 91 A G T 3 S+ 0 0 19 24,-2.4 28,-0.3 1,-0.3 -1,-0.2 0.139 90.1 135.6 89.1 -21.8 5.9 -6.4 32.2 91 92 A D < - 0 0 3 -3,-2.1 23,-3.3 22,-0.1 2,-0.5 -0.235 44.4-149.1 -61.1 145.6 3.7 -5.6 29.2 92 93 A I E - D 0 113B 2 21,-0.2 -19,-2.8 -3,-0.1 2,-0.4 -0.970 21.6-171.0-115.1 134.9 5.3 -4.9 25.8 93 94 A V E -CD 72 112B 0 19,-2.8 19,-2.0 -2,-0.5 2,-0.4 -0.987 17.5-154.8-136.7 133.4 3.3 -2.5 23.6 94 95 A N E -CD 71 111B 4 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.6 -0.868 5.4-163.4-104.1 133.1 3.5 -1.4 20.0 95 96 A I E -CD 70 110B 0 15,-1.6 15,-1.1 -2,-0.4 2,-0.6 -0.985 10.2-159.1-115.9 119.6 2.1 2.0 19.0 96 97 A D E -CD 69 109B 14 -27,-3.1 -27,-2.1 -2,-0.6 2,-0.4 -0.910 12.1-171.6-104.7 114.0 1.6 2.2 15.3 97 98 A V E + D 0 108B 0 11,-2.4 11,-2.4 -2,-0.6 2,-0.4 -0.860 14.4 174.1-112.3 141.2 1.5 5.7 13.9 98 99 A T E - D 0 107B 0 -31,-0.4 -41,-2.7 -2,-0.4 -40,-0.7 -0.955 10.1-177.8-145.6 121.6 0.6 7.0 10.4 99 100 A V E -BD 56 106B 0 7,-2.3 7,-2.0 -2,-0.4 2,-0.5 -0.900 16.0-150.7-121.4 150.4 0.3 10.7 9.6 100 101 A I E +BD 55 105B 52 -45,-2.7 -45,-1.9 -2,-0.3 2,-0.4 -0.985 21.9 169.2-120.3 130.2 -0.6 12.6 6.5 101 102 A K E > - D 0 104B 65 3,-2.6 3,-2.7 -2,-0.5 -85,-0.2 -0.992 68.4 -9.2-143.4 132.9 0.9 16.1 6.0 102 103 A D T 3 S- 0 0 106 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.861 131.8 -53.6 48.0 38.7 0.8 18.2 2.8 103 104 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.3 71,-0.0 2,-0.3 0.234 116.3 105.6 85.7 -14.2 -0.6 15.2 1.0 104 105 A F E < -D 101 0B 2 -3,-2.7 -3,-2.6 -92,-0.1 2,-0.3 -0.740 60.6-128.6-107.8 153.6 2.1 12.7 2.0 105 106 A H E -D 100 0B 12 68,-2.1 2,-0.4 -2,-0.3 -5,-0.2 -0.706 11.9-167.7 -97.8 147.4 2.2 9.8 4.5 106 107 A G E -D 99 0B 0 -7,-2.0 -7,-2.3 -2,-0.3 2,-0.4 -0.999 15.0-174.0-130.8 125.0 4.7 9.0 7.3 107 108 A D E +D 98 0B 3 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.979 17.1 135.4-131.9 124.0 4.4 5.5 8.7 108 109 A T E -D 97 0B 0 -11,-2.4 -11,-2.4 -2,-0.4 2,-0.3 -0.969 19.5-177.0-157.2 167.7 6.3 4.1 11.7 109 110 A S E -DE 96 234B 0 125,-1.4 125,-2.5 -2,-0.3 2,-0.3 -0.973 2.0-175.6-164.7 159.5 6.0 2.1 14.9 110 111 A K E -D 95 0B 10 -15,-1.1 -15,-1.6 -2,-0.3 2,-0.3 -0.958 27.4-105.6-153.2 168.8 8.0 0.9 17.9 111 112 A M E -D 94 0B 8 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.754 24.1-161.7-100.3 148.0 7.8 -1.3 21.0 112 113 A F E -D 93 0B 11 -19,-2.0 -19,-2.8 -2,-0.3 2,-0.6 -0.990 12.3-141.7-127.7 135.8 7.6 0.1 24.5 113 114 A I E -D 92 0B 59 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.894 19.5-143.1 -99.6 124.5 8.4 -2.0 27.6 114 115 A V - 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