==== 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 2P98 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.YE . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 67.9 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 . 61 23.3 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 23.3 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 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 4 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 2 A A 0 0 126 0, 0.0 2,-0.4 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0-176.4 3.5 0.7 -11.3 2 3 A I - 0 0 43 176,-0.1 2,-0.3 196,-0.0 196,-0.0 -0.772 360.0-132.6 -92.7 134.3 6.0 1.8 -8.7 3 4 A S - 0 0 51 -2,-0.4 2,-0.7 176,-0.4 196,-0.5 -0.681 4.9-149.0 -92.8 139.8 6.4 5.5 -8.2 4 5 A I - 0 0 93 -2,-0.3 194,-0.2 194,-0.1 193,-0.1 -0.923 28.0-131.6-103.9 108.8 9.8 7.3 -8.0 5 6 A K - 0 0 16 192,-2.3 168,-0.0 -2,-0.7 193,-0.0 -0.269 16.8-122.9 -62.5 147.1 9.2 10.3 -5.8 6 7 A T > - 0 0 56 1,-0.1 4,-3.2 4,-0.0 5,-0.3 -0.437 29.5-101.9 -85.2 163.2 10.5 13.7 -7.0 7 8 A P H > S+ 0 0 94 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.877 126.8 46.9 -53.1 -38.2 13.0 15.7 -4.9 8 9 A E H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.927 112.4 48.4 -68.9 -46.1 10.1 17.9 -3.8 9 10 A D H > S+ 0 0 38 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.883 110.4 52.3 -61.3 -39.7 7.9 14.9 -3.0 10 11 A I H X S+ 0 0 25 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.878 105.4 54.5 -64.6 -38.2 10.7 13.4 -1.0 11 12 A E H X S+ 0 0 99 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.895 107.5 50.6 -62.9 -38.4 11.1 16.6 1.0 12 13 A K H X S+ 0 0 65 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.835 108.1 52.7 -67.8 -32.0 7.4 16.4 1.9 13 14 A M H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.825 104.5 56.5 -72.0 -30.7 8.0 12.8 3.0 14 15 A R H X S+ 0 0 81 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.931 109.3 46.0 -64.4 -44.2 10.8 13.9 5.2 15 16 A V H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.949 115.6 44.7 -62.5 -50.5 8.4 16.3 6.9 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 90,-0.3 0.885 113.9 50.7 -61.9 -40.6 5.7 13.7 7.3 17 18 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.906 109.1 50.5 -65.1 -42.1 8.2 11.1 8.4 18 19 A R H X S+ 0 0 111 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.924 109.7 50.8 -61.8 -44.3 9.7 13.4 11.1 19 20 A L H X S+ 0 0 9 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.916 109.9 49.6 -60.6 -43.2 6.2 14.2 12.4 20 21 A A H >X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.6 0.937 112.4 48.1 -60.8 -46.2 5.3 10.5 12.7 21 22 A A H 3X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 3,-0.2 0.878 108.1 55.3 -61.8 -39.2 8.6 9.8 14.5 22 23 A E H 3X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.743 98.8 60.7 -69.5 -22.8 8.0 12.8 16.9 23 24 A V H X S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.7 0.753 85.6 91.0 -74.9 -24.1 4.3 9.7 23.9 28 29 A E G >< S+ 0 0 96 -4,-1.4 3,-1.4 1,-0.3 -1,-0.2 0.818 82.8 54.0 -40.3 -49.9 7.2 7.7 25.5 29 30 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.763 106.4 54.3 -59.8 -26.5 6.9 9.4 28.9 30 31 A Y G <4 S+ 0 0 105 -3,-2.1 2,-1.6 -4,-0.2 -2,-0.2 0.604 82.2 94.6 -84.1 -13.7 3.2 8.5 29.1 31 32 A V << + 0 0 16 -3,-1.4 84,-0.3 -4,-0.7 -1,-0.1 -0.605 60.1 120.7 -83.3 85.4 3.8 4.8 28.5 32 33 A K S > S- 0 0 109 -2,-1.6 3,-1.6 82,-0.1 55,-0.3 -0.922 72.0 -67.9-140.9 164.7 3.9 3.6 32.1 33 34 A P T 3 S+ 0 0 64 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.266 116.0 27.8 -55.8 135.7 2.1 1.1 34.3 34 35 A G T 3 S+ 0 0 51 53,-2.9 2,-0.1 1,-0.3 54,-0.1 0.025 87.4 116.3 104.6 -29.0 -1.5 2.3 35.0 35 36 A V < - 0 0 17 -3,-1.6 52,-2.9 -5,-0.1 -1,-0.3 -0.431 61.2-125.7 -76.1 150.0 -2.3 4.3 31.8 36 37 A S B > -A 86 0A 15 50,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.695 11.5-129.1 -94.9 149.2 -5.0 3.2 29.5 37 38 A T H > S+ 0 0 4 48,-2.3 4,-1.9 45,-0.6 46,-0.2 0.822 109.6 62.8 -64.6 -26.7 -4.4 2.6 25.8 38 39 A G H > S+ 0 0 0 44,-1.8 4,-1.7 47,-0.3 -1,-0.2 0.916 103.9 44.2 -64.6 -43.4 -7.4 4.8 25.2 39 40 A E H > S+ 0 0 107 -3,-0.3 4,-2.7 43,-0.3 5,-0.2 0.922 109.3 57.0 -68.1 -40.5 -5.8 7.8 26.9 40 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.894 106.7 50.9 -55.6 -39.5 -2.6 7.2 25.0 41 42 A D H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.906 109.0 49.8 -64.4 -43.1 -4.6 7.4 21.8 42 43 A R H X S+ 0 0 133 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.923 110.1 51.1 -60.9 -46.2 -6.2 10.7 22.8 43 44 A I H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.917 111.4 47.2 -58.8 -45.8 -2.8 12.2 23.6 44 45 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.939 113.3 48.8 -63.1 -45.9 -1.3 11.2 20.3 45 46 A N H X S+ 0 0 38 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.923 110.2 49.5 -61.0 -45.6 -4.3 12.5 18.4 46 47 A D H X>S+ 0 0 86 -4,-2.9 4,-2.1 1,-0.2 5,-0.7 0.895 112.3 49.8 -60.0 -40.5 -4.3 15.9 20.2 47 48 A Y H X>S+ 0 0 66 -4,-2.0 5,-2.2 -5,-0.2 4,-1.2 0.913 112.4 46.5 -64.1 -45.0 -0.6 16.3 19.5 48 49 A I H <5S+ 0 0 0 -4,-2.4 6,-2.8 3,-0.2 5,-0.2 0.933 122.4 33.3 -64.0 -49.7 -1.0 15.4 15.8 49 50 A V H <5S+ 0 0 62 -4,-2.6 4,-0.3 4,-0.2 -2,-0.2 0.964 129.1 31.3 -73.2 -56.2 -3.9 17.7 15.1 50 51 A N H <5S+ 0 0 91 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.1 0.827 132.5 26.2 -76.3 -34.8 -3.3 20.7 17.5 51 52 A E T < S+ 0 0 8 40,-0.8 3,-2.5 9,-0.5 2,-0.3 0.843 77.9 100.5 -79.9 -36.7 -5.2 5.7 10.4 59 60 A L T 3 S- 0 0 82 8,-0.4 8,-0.1 1,-0.3 3,-0.1 -0.354 107.7 -3.5 -55.3 110.4 -8.2 7.4 12.0 60 61 A G T > S+ 0 0 45 4,-3.1 3,-2.8 -2,-0.3 2,-0.4 0.351 89.4 154.6 87.4 -5.9 -11.0 6.1 9.8 61 62 A Y G X S- 0 0 71 -3,-2.5 3,-1.8 1,-0.3 -1,-0.3 -0.406 87.2 -17.3 -60.9 114.8 -8.8 4.2 7.4 62 63 A H G 3 S- 0 0 139 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.811 135.5 -50.6 55.7 27.8 -11.0 1.5 5.9 63 64 A G G < S+ 0 0 55 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.539 88.3 165.0 90.1 7.3 -13.2 2.3 8.9 64 65 A Y < - 0 0 13 -3,-1.8 -4,-3.1 -6,-0.2 -1,-0.3 -0.397 29.4-147.4 -61.2 130.4 -10.5 2.1 11.6 65 66 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.669 66.7 53.4 -73.8 -23.7 -11.9 3.7 14.8 66 67 A K S S- 0 0 35 -8,-0.1 -6,-0.3 1,-0.1 3,-0.1 -0.646 74.8-121.8-116.9 173.5 -8.8 5.2 16.4 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.770 95.0 16.5 -81.6 -29.9 -5.9 7.5 15.6 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.932 76.4-118.5-138.1 161.1 -3.1 5.1 16.4 69 70 A C E -C 96 0B 7 27,-2.0 27,-2.8 -2,-0.3 2,-0.5 -0.885 25.2-169.1-101.9 133.6 -2.9 1.3 16.8 70 71 A I E -C 95 0B 7 9,-2.2 2,-0.5 -2,-0.5 25,-0.2 -0.966 4.9-175.1-126.5 115.5 -1.7 0.1 20.2 71 72 A S E -C 94 0B 4 23,-2.2 23,-3.0 -2,-0.5 2,-0.4 -0.941 6.1-159.7-115.4 127.8 -0.9 -3.6 20.5 72 73 A I E > -C 93 0B 11 -2,-0.5 3,-2.3 21,-0.2 2,-0.3 -0.899 48.6 -53.2-113.0 134.1 0.1 -5.3 23.8 73 74 A N T 3 S+ 0 0 20 19,-2.7 157,-2.1 -2,-0.4 155,-0.1 -0.207 131.5 17.9 46.1-101.8 2.0 -8.6 24.4 74 75 A E T 3 S+ 0 0 52 -2,-0.3 150,-1.8 155,-0.2 2,-0.5 0.589 101.6 102.7 -77.6 -7.4 0.2 -11.3 22.4 75 76 A V E < -F 223 0C 17 -3,-2.3 148,-0.3 148,-0.2 155,-0.2 -0.656 56.2-165.0 -76.8 121.2 -1.6 -8.8 20.2 76 77 A V E - 0 0 4 146,-2.0 2,-0.3 -2,-0.5 147,-0.2 0.898 55.1 -31.9 -76.3 -44.4 0.2 -8.7 16.9 77 78 A C E S+F 222 0C 1 145,-0.8 145,-1.5 143,-0.1 -1,-0.2 -0.980 108.8 44.1-167.4 170.0 -1.1 -5.6 15.3 78 79 A H + 0 0 52 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.1 0.670 63.9 176.9 58.4 23.6 -4.1 -3.2 14.9 79 80 A G - 0 0 4 142,-0.1 -9,-2.2 1,-0.1 -1,-0.2 -0.326 28.4-126.2 -57.5 134.8 -4.8 -3.2 18.6 80 81 A I - 0 0 45 -11,-0.2 -11,-0.1 1,-0.0 -42,-0.1 -0.754 19.9-118.5 -92.1 115.7 -7.7 -0.8 19.3 81 82 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.222 38.6-172.4 -49.2 133.5 -7.0 1.8 21.9 82 83 A D > - 0 0 78 3,-0.2 -44,-1.8 1,-0.1 3,-1.7 -0.997 32.8-139.4-138.5 132.0 -9.5 1.3 24.8 83 84 A D T 3 S+ 0 0 101 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.769 106.5 51.1 -58.1 -25.6 -10.2 3.4 27.8 84 85 A A T 3 S+ 0 0 79 -48,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.457 86.6 92.0 -94.1 -2.2 -10.5 0.2 29.9 85 86 A K < - 0 0 97 -3,-1.7 -48,-2.3 0, 0.0 2,-0.4 -0.834 60.3-166.4 -98.1 110.9 -7.2 -1.5 28.8 86 87 A L B -A 36 0A 96 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.2 -0.757 19.1-123.7-101.0 140.8 -4.5 -0.6 31.3 87 88 A L - 0 0 4 -52,-2.9 -53,-2.9 -2,-0.4 2,-0.3 -0.505 34.1-167.8 -75.7 147.0 -0.7 -1.1 30.8 88 89 A K > - 0 0 108 -55,-0.2 3,-2.2 -2,-0.2 26,-0.2 -0.917 32.3 -67.8-136.4 162.9 0.9 -3.2 33.5 89 90 A D T 3 S+ 0 0 100 -2,-0.3 26,-0.2 1,-0.3 -1,-0.0 -0.170 117.8 17.8 -49.1 131.7 4.4 -4.1 34.7 90 91 A G T 3 S+ 0 0 14 24,-2.9 28,-0.4 1,-0.3 -1,-0.3 0.274 89.2 139.0 89.0 -12.1 6.3 -6.2 32.2 91 92 A D < - 0 0 4 -3,-2.2 23,-3.2 23,-0.1 2,-0.5 -0.279 43.5-147.7 -66.4 151.7 4.1 -5.5 29.2 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.7 138,-0.1 2,-0.4 -0.982 22.9-171.2-117.7 130.9 5.6 -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 16.6-155.6-133.6 133.6 3.6 -2.4 23.7 94 95 A N E -CD 71 111B 4 -23,-3.0 -23,-2.2 -2,-0.4 2,-0.5 -0.877 4.8-164.3-105.7 134.8 3.7 -1.3 20.1 95 96 A I E -CD 70 110B 0 15,-1.7 15,-1.1 -2,-0.4 2,-0.6 -0.988 8.7-160.7-118.5 118.4 2.3 2.1 19.1 96 97 A D E -CD 69 109B 14 -27,-2.8 -27,-2.0 -2,-0.5 2,-0.4 -0.912 11.4-173.1-105.2 114.5 1.8 2.3 15.4 97 98 A V E + D 0 108B 0 11,-2.6 11,-2.4 -2,-0.6 2,-0.4 -0.865 13.1 176.1-112.1 141.0 1.6 5.9 14.1 98 99 A T E - D 0 107B 1 -31,-0.4 -41,-2.5 -2,-0.4 -40,-0.8 -0.945 10.2-176.5-143.4 119.6 0.8 7.1 10.6 99 100 A V E -BD 56 106B 0 7,-2.1 7,-2.1 -2,-0.4 2,-0.5 -0.885 16.1-149.5-119.3 150.0 0.4 10.8 9.9 100 101 A I E +BD 55 105B 52 -45,-2.8 -45,-1.7 -2,-0.3 2,-0.4 -0.980 21.7 170.0-118.1 127.7 -0.5 12.7 6.7 101 102 A K E > - D 0 104B 62 3,-2.5 3,-2.1 -2,-0.5 -85,-0.2 -0.987 69.7 -11.0-140.8 126.4 1.0 16.2 6.2 102 103 A D T 3 S- 0 0 107 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.870 130.8 -53.0 52.8 40.1 0.8 18.2 3.0 103 104 A G T 3 S+ 0 0 30 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.290 116.5 105.6 83.5 -10.6 -0.6 15.2 1.2 104 105 A F E < -D 101 0B 2 -3,-2.1 -3,-2.5 -92,-0.1 2,-0.3 -0.814 60.8-128.4-112.0 150.2 2.2 12.7 2.2 105 106 A H E -D 100 0B 13 68,-2.0 2,-0.5 -2,-0.3 -5,-0.2 -0.671 11.1-167.0 -96.0 144.2 2.3 9.9 4.7 106 107 A G E -D 99 0B 0 -7,-2.1 -7,-2.1 -2,-0.3 2,-0.5 -0.999 16.0-172.3-125.6 121.7 4.9 9.1 7.4 107 108 A D E +D 98 0B 3 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.960 18.5 136.1-125.5 119.7 4.5 5.6 8.8 108 109 A T E -D 97 0B 0 -11,-2.4 -11,-2.6 -2,-0.5 2,-0.3 -0.984 19.7-179.4-155.5 163.2 6.4 4.2 11.8 109 110 A S E -DE 96 234B 0 125,-1.3 125,-2.2 -2,-0.3 2,-0.3 -0.980 3.5-174.9-159.2 160.8 6.1 2.2 15.0 110 111 A K E -D 95 0B 12 -15,-1.1 -15,-1.7 -2,-0.3 2,-0.3 -0.972 26.8-107.4-154.4 165.5 8.2 1.0 17.9 111 112 A M E -D 94 0B 7 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.750 24.7-165.1 -98.4 146.0 8.1 -1.2 21.0 112 113 A F E -D 93 0B 11 -19,-2.0 -19,-2.8 -2,-0.3 2,-0.5 -0.978 13.2-141.9-127.0 138.7 8.0 0.2 24.6 113 114 A I E -D 92 0B 56 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.918 20.0-138.8-104.4 128.5 8.7 -2.0 27.6 114 115 A V - 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