==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUN-07 2Q94 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.-Z.YE . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11429.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.4 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 22.9 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 22.9 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 0 126 0, 0.0 2,-0.5 0, 0.0 178,-0.2 0.000 360.0 360.0 360.0 156.7 4.9 0.4 -11.5 2 3 A I - 0 0 25 176,-0.1 2,-0.3 196,-0.0 196,-0.0 -0.857 360.0-118.2 -97.0 130.3 6.6 1.7 -8.3 3 4 A S - 0 0 52 -2,-0.5 2,-0.8 176,-0.4 196,-0.5 -0.516 18.5-146.8 -72.9 131.9 6.3 5.4 -8.0 4 5 A I - 0 0 86 -2,-0.3 194,-0.2 194,-0.1 193,-0.1 -0.875 20.9-133.7-100.4 106.4 9.7 7.3 -8.0 5 6 A K - 0 0 17 192,-2.0 168,-0.0 -2,-0.8 193,-0.0 -0.295 13.8-128.0 -62.9 141.0 9.4 10.3 -5.7 6 7 A T > - 0 0 56 1,-0.1 4,-3.1 -2,-0.0 5,-0.3 -0.436 30.9-101.6 -82.5 160.4 10.6 13.7 -7.0 7 8 A P H > S+ 0 0 92 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.871 126.8 49.6 -50.2 -38.9 13.1 15.7 -4.8 8 9 A E H > S+ 0 0 120 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.910 111.4 47.6 -66.8 -44.2 10.1 17.9 -3.8 9 10 A D H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 109.9 53.2 -62.9 -44.5 8.0 14.9 -2.9 10 11 A I H X S+ 0 0 23 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.870 106.4 52.8 -59.1 -38.9 10.8 13.3 -0.9 11 12 A E H X S+ 0 0 103 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.874 108.2 50.3 -66.1 -35.9 11.2 16.5 1.1 12 13 A K H X S+ 0 0 63 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.849 109.1 52.7 -69.6 -31.5 7.5 16.4 1.9 13 14 A M H X S+ 0 0 1 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.850 104.4 55.8 -70.7 -33.5 8.0 12.8 3.0 14 15 A R H X S+ 0 0 81 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 109.5 46.6 -63.7 -42.0 10.9 13.9 5.3 15 16 A V H X S+ 0 0 49 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.943 115.6 44.2 -65.3 -48.1 8.5 16.3 7.0 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 90,-0.3 0.900 114.4 50.5 -64.1 -40.8 5.7 13.7 7.3 17 18 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.903 109.5 50.1 -63.8 -42.8 8.2 11.1 8.5 18 19 A R H X S+ 0 0 114 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.905 109.9 51.1 -62.6 -42.7 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 -2,-0.2 0.926 109.4 50.0 -62.2 -43.8 6.2 14.2 12.4 20 21 A A H >X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.8 0.950 112.2 47.9 -59.2 -48.0 5.3 10.5 12.7 21 22 A A H 3X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 3,-0.2 0.893 107.6 56.5 -58.9 -41.8 8.6 9.8 14.6 22 23 A E H 3X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.746 98.5 60.1 -66.0 -23.0 8.0 12.8 16.9 23 24 A V H X S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 4,-0.9 0.718 85.7 93.8 -76.0 -20.2 4.2 9.6 23.9 28 29 A E G >< S+ 0 0 90 -4,-1.2 3,-1.1 1,-0.3 -1,-0.2 0.823 83.1 49.7 -38.4 -54.1 7.2 7.8 25.5 29 30 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 107.1 56.7 -62.8 -25.9 6.8 9.4 29.0 30 31 A Y G <4 S+ 0 0 106 -3,-1.7 2,-1.7 -4,-0.3 -2,-0.2 0.669 81.1 94.4 -80.4 -17.7 3.1 8.5 29.1 31 32 A V << + 0 0 14 -3,-1.1 -1,-0.1 -4,-0.9 82,-0.1 -0.565 60.8 118.5 -79.9 85.0 3.7 4.8 28.5 32 33 A K S > S- 0 0 113 -2,-1.7 3,-1.6 82,-0.1 55,-0.3 -0.909 71.5 -64.2-142.0 167.7 3.7 3.5 32.1 33 34 A P T 3 S+ 0 0 65 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.262 116.4 24.9 -55.9 134.2 1.8 1.2 34.4 34 35 A G T 3 S+ 0 0 51 53,-2.6 2,-0.1 1,-0.3 54,-0.1 0.015 88.7 118.5 102.8 -28.9 -1.8 2.2 35.0 35 36 A V < - 0 0 14 -3,-1.6 52,-2.8 -5,-0.1 -1,-0.3 -0.452 60.2-128.1 -74.6 145.4 -2.4 4.3 31.9 36 37 A S B > -A 86 0A 13 50,-0.2 4,-1.7 -2,-0.1 50,-0.2 -0.626 11.1-129.0 -91.2 152.2 -5.1 3.1 29.4 37 38 A T H > S+ 0 0 4 48,-2.2 4,-1.8 45,-0.6 46,-0.2 0.802 109.0 62.8 -68.9 -26.1 -4.4 2.6 25.7 38 39 A G H > S+ 0 0 0 44,-1.9 4,-1.8 47,-0.3 45,-0.2 0.921 103.8 44.9 -64.2 -44.2 -7.5 4.8 25.1 39 40 A E H > S+ 0 0 105 43,-0.3 4,-2.6 1,-0.2 5,-0.2 0.911 108.7 56.9 -67.4 -40.1 -5.9 7.8 26.8 40 41 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.899 106.9 50.8 -56.4 -39.7 -2.6 7.2 24.9 41 42 A D H X S+ 0 0 6 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.914 109.5 48.6 -64.5 -44.1 -4.6 7.4 21.7 42 43 A R H X S+ 0 0 120 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.888 110.4 51.7 -65.0 -38.2 -6.2 10.7 22.6 43 44 A I H X S+ 0 0 29 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.907 111.7 47.5 -64.4 -41.3 -2.9 12.2 23.6 44 45 A C H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.924 113.2 47.5 -66.3 -44.7 -1.4 11.2 20.3 45 46 A N H X S+ 0 0 37 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.925 110.4 50.4 -64.8 -44.5 -4.3 12.6 18.3 46 47 A D H X>S+ 0 0 87 -4,-2.6 4,-2.6 1,-0.2 5,-0.6 0.899 112.4 49.4 -59.4 -39.4 -4.4 15.9 20.1 47 48 A Y H X>S+ 0 0 65 -4,-1.7 5,-2.2 -5,-0.2 4,-1.5 0.929 112.2 46.6 -65.6 -45.7 -0.7 16.2 19.4 48 49 A I H <5S+ 0 0 0 -4,-2.4 6,-2.6 3,-0.2 5,-0.2 0.927 122.1 35.4 -62.9 -46.5 -1.0 15.4 15.8 49 50 A V H <5S+ 0 0 59 -4,-2.8 4,-0.2 4,-0.2 -2,-0.2 0.955 128.2 30.6 -73.5 -53.9 -3.9 17.8 15.2 50 51 A N H <5S+ 0 0 91 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.804 131.9 26.0 -80.7 -33.1 -3.2 20.7 17.5 51 52 A E T < S+ 0 0 9 40,-0.7 3,-2.5 9,-0.5 2,-0.3 0.906 75.6 96.3 -75.5 -45.9 -5.4 5.7 10.6 59 60 A L T 3 S- 0 0 91 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.296 108.1 -3.8 -53.3 107.8 -8.5 7.3 12.0 60 61 A G T > S+ 0 0 50 4,-3.5 3,-2.0 -2,-0.3 2,-0.5 0.325 90.7 148.9 90.0 -5.7 -11.3 6.1 9.7 61 62 A Y G X S- 0 0 77 -3,-2.5 3,-2.0 1,-0.3 -1,-0.3 -0.467 87.1 -16.1 -66.9 116.0 -9.0 4.2 7.4 62 63 A H G 3 S- 0 0 146 -2,-0.5 -1,-0.3 1,-0.3 -3,-0.0 0.740 133.3 -54.9 59.3 19.7 -11.0 1.2 6.1 63 64 A G G < S+ 0 0 55 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.473 88.9 162.8 93.0 4.5 -13.3 2.0 9.0 64 65 A Y < - 0 0 11 -3,-2.0 -4,-3.5 -6,-0.2 -1,-0.3 -0.374 31.1-147.2 -60.1 129.6 -10.7 1.9 11.7 65 66 A P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.612 66.2 54.7 -74.7 -18.6 -12.1 3.7 14.8 66 67 A K S S- 0 0 39 -8,-0.1 -6,-0.3 1,-0.1 3,-0.1 -0.619 74.9-120.4-118.8 178.1 -8.9 5.3 16.4 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.768 94.0 15.7 -86.0 -29.8 -6.0 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 -0.910 76.4-116.5-138.2 163.9 -3.2 5.1 16.3 69 70 A C E -C 96 0B 14 27,-1.8 27,-2.7 -2,-0.3 2,-0.5 -0.901 26.2-171.6-104.4 134.2 -2.9 1.3 16.8 70 71 A I E -C 95 0B 7 9,-2.1 2,-0.5 -2,-0.5 25,-0.2 -0.972 4.2-177.1-130.3 116.3 -1.8 0.0 20.2 71 72 A S E -C 94 0B 5 23,-2.0 23,-2.9 -2,-0.5 2,-0.4 -0.959 8.0-157.9-119.3 127.9 -1.0 -3.7 20.5 72 73 A I E > -C 93 0B 11 -2,-0.5 3,-2.5 21,-0.2 21,-0.2 -0.872 48.5 -53.7-110.7 135.3 0.0 -5.3 23.8 73 74 A N T 3 S+ 0 0 23 19,-2.8 157,-2.0 -2,-0.4 155,-0.1 -0.153 130.9 19.1 46.4-104.4 1.9 -8.6 24.3 74 75 A E T 3 S+ 0 0 55 155,-0.2 150,-1.8 -2,-0.2 2,-0.4 0.606 101.7 102.7 -73.7 -10.2 0.1 -11.4 22.4 75 76 A V E < -F 223 0C 19 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.631 55.8-166.2 -74.5 125.5 -1.7 -8.9 20.2 76 77 A V E - 0 0 4 146,-2.5 2,-0.3 -2,-0.4 147,-0.2 0.903 55.6 -32.4 -81.3 -44.9 0.1 -8.9 16.9 77 78 A C E S+F 222 0C 2 145,-0.9 145,-1.7 143,-0.1 -1,-0.3 -0.976 108.1 47.1-166.3 172.1 -1.3 -5.8 15.3 78 79 A H + 0 0 61 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.691 62.7 176.3 58.3 25.4 -4.2 -3.4 14.9 79 80 A G - 0 0 4 142,-0.1 -9,-2.1 15,-0.1 -1,-0.2 -0.372 26.7-130.6 -60.1 134.0 -4.9 -3.2 18.6 80 81 A I - 0 0 43 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.789 18.6-117.6 -94.9 117.9 -7.7 -0.8 19.3 81 82 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.240 39.3-175.1 -50.7 133.8 -7.1 1.8 21.9 82 83 A D > - 0 0 85 3,-0.2 -44,-1.9 1,-0.1 3,-1.2 -1.000 34.2-138.2-139.1 136.0 -9.6 1.3 24.7 83 84 A D T 3 S+ 0 0 94 -2,-0.4 -44,-0.1 1,-0.2 -1,-0.1 0.718 106.9 52.3 -64.4 -19.5 -10.3 3.3 27.9 84 85 A A T 3 S+ 0 0 82 -48,-0.1 2,-0.8 2,-0.0 -1,-0.2 0.535 86.9 90.0 -94.8 -9.0 -10.6 0.1 29.8 85 86 A K < - 0 0 100 -3,-1.2 -48,-2.2 0, 0.0 2,-0.4 -0.806 61.0-167.9 -93.9 112.3 -7.3 -1.6 28.8 86 87 A L B -A 36 0A 96 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.809 19.3-123.7-105.3 139.6 -4.6 -0.7 31.2 87 88 A L - 0 0 4 -52,-2.8 -53,-2.6 -2,-0.4 2,-0.3 -0.445 32.9-166.4 -73.5 149.2 -0.8 -1.2 30.7 88 89 A K > - 0 0 112 -55,-0.2 3,-2.4 -2,-0.1 26,-0.2 -0.940 32.7 -70.3-138.4 160.3 0.9 -3.2 33.5 89 90 A D T 3 S+ 0 0 98 -2,-0.3 26,-0.3 1,-0.3 -57,-0.0 -0.181 118.8 19.8 -48.0 129.1 4.4 -4.0 34.7 90 91 A G T 3 S+ 0 0 14 24,-3.3 28,-0.4 1,-0.3 -1,-0.3 0.150 89.4 136.2 95.4 -20.2 6.2 -6.3 32.3 91 92 A D < - 0 0 4 -3,-2.4 23,-3.2 22,-0.1 2,-0.5 -0.216 44.5-148.2 -61.5 149.6 4.0 -5.5 29.2 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.8 138,-0.1 2,-0.4 -0.979 22.8-171.6-117.0 132.9 5.5 -5.0 25.8 93 94 A V E -CD 72 112B 0 19,-2.9 19,-2.4 -2,-0.5 2,-0.4 -0.991 16.9-153.9-135.4 132.9 3.5 -2.5 23.8 94 95 A N E -CD 71 111B 5 -23,-2.9 -23,-2.0 -2,-0.4 2,-0.5 -0.868 6.3-167.4-103.5 134.5 3.6 -1.4 20.2 95 96 A I E -CD 70 110B 0 15,-1.7 15,-1.4 -2,-0.4 2,-0.5 -0.994 9.1-162.8-119.9 122.1 2.3 2.1 19.2 96 97 A D E -CD 69 109B 22 -27,-2.7 -27,-1.8 -2,-0.5 2,-0.4 -0.943 7.8-171.0-112.4 122.5 1.9 2.5 15.4 97 98 A V E + D 0 108B 0 11,-3.1 11,-2.5 -2,-0.5 2,-0.3 -0.869 13.8 176.7-115.9 142.8 1.6 6.0 14.0 98 99 A T E - D 0 107B 1 -31,-0.4 -41,-2.5 -2,-0.4 -40,-0.7 -0.925 11.1-176.6-144.8 117.5 0.8 7.2 10.5 99 100 A V E -BD 56 106B 0 7,-2.1 7,-2.2 -2,-0.3 2,-0.5 -0.872 16.3-148.9-115.8 148.1 0.5 10.9 9.9 100 101 A I E +BD 55 105B 44 -45,-2.6 -45,-1.7 -2,-0.3 2,-0.4 -0.978 22.7 170.3-116.0 127.6 -0.5 12.8 6.7 101 102 A K E > - D 0 104B 67 3,-2.4 3,-2.0 -2,-0.5 -85,-0.2 -0.983 69.7 -11.0-140.9 125.1 1.0 16.2 6.2 102 103 A D T 3 S- 0 0 105 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.839 130.8 -53.5 54.8 35.3 0.9 18.3 3.1 103 104 A G T 3 S+ 0 0 29 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.245 116.1 104.7 88.6 -12.9 -0.5 15.2 1.3 104 105 A F E < -D 101 0B 3 -3,-2.0 -3,-2.4 -92,-0.1 2,-0.3 -0.783 61.3-128.0-109.8 151.0 2.2 12.8 2.2 105 106 A H E -D 100 0B 13 68,-2.1 2,-0.5 -2,-0.3 -5,-0.2 -0.725 11.6-167.0 -99.0 142.0 2.4 9.9 4.7 106 107 A G E -D 99 0B 0 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.4 -0.997 15.9-173.2-123.3 123.7 4.9 9.1 7.5 107 108 A D E +D 98 0B 3 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.967 17.6 137.3-128.5 120.0 4.5 5.6 8.9 108 109 A T E -D 97 0B 0 -11,-2.5 -11,-3.1 -2,-0.4 2,-0.3 -0.997 19.8-177.2-158.6 155.7 6.4 4.2 11.9 109 110 A S E -DE 96 234B 1 125,-1.3 125,-2.3 -2,-0.3 2,-0.3 -0.985 3.8-171.4-152.0 157.4 6.0 2.2 15.1 110 111 A K E -D 95 0B 18 -15,-1.4 -15,-1.7 -2,-0.3 2,-0.3 -0.960 25.7-111.7-147.4 161.5 8.2 1.1 18.0 111 112 A M E -D 94 0B 6 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.767 25.6-164.7 -96.3 143.5 7.9 -1.3 21.0 112 113 A F E -D 93 0B 7 -19,-2.4 -19,-2.9 -2,-0.3 2,-0.5 -0.980 11.6-143.5-124.9 137.0 7.8 0.1 24.6 113 114 A I E -D 92 0B 59 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.919 18.7-140.2-104.9 128.4 8.5 -2.1 27.6 114 115 A V - 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