==== 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 2Q93 . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Q.-Z.YE . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11763.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 66.9 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 . 60 22.8 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 . 15 5.7 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 . 61 23.2 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 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 0 131 0, 0.0 2,-0.6 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0-148.6 3.8 1.7 -10.5 2 3 A I - 0 0 72 176,-0.1 2,-0.3 1,-0.0 196,-0.0 -0.558 360.0-146.6 -70.5 112.9 6.8 2.3 -8.2 3 4 A S - 0 0 49 -2,-0.6 2,-0.6 176,-0.4 196,-0.4 -0.584 7.5-147.2 -87.6 143.4 6.9 6.1 -7.7 4 5 A I - 0 0 93 -2,-0.3 194,-0.2 194,-0.1 2,-0.2 -0.943 23.7-133.0-106.7 116.2 10.0 8.2 -7.2 5 6 A K - 0 0 17 192,-2.4 168,-0.0 -2,-0.6 233,-0.0 -0.486 16.5-124.4 -72.4 140.0 9.4 11.1 -4.9 6 7 A T > - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.337 30.8-103.6 -74.7 163.0 10.6 14.5 -6.0 7 8 A P H > S+ 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.901 124.4 52.3 -55.9 -40.4 13.0 16.4 -3.6 8 9 A E H > S+ 0 0 127 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.920 111.0 46.0 -61.1 -45.7 10.0 18.6 -2.6 9 10 A D H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 108.7 55.8 -66.9 -35.8 7.9 15.6 -1.9 10 11 A I H X S+ 0 0 22 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.907 106.0 52.0 -63.2 -39.1 10.7 13.9 0.1 11 12 A E H X S+ 0 0 91 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.895 107.5 51.5 -63.1 -39.2 10.9 17.0 2.2 12 13 A K H X S+ 0 0 57 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.843 108.5 52.6 -65.8 -31.4 7.1 16.8 2.9 13 14 A M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.807 104.9 54.8 -73.1 -29.9 7.7 13.2 3.9 14 15 A R H X S+ 0 0 65 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.904 109.9 47.3 -67.7 -41.1 10.4 14.3 6.3 15 16 A V H X S+ 0 0 52 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.949 116.3 42.4 -63.4 -50.8 7.9 16.6 8.0 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 90,-0.3 0.873 114.8 51.6 -64.7 -38.8 5.2 13.9 8.1 17 18 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 108.3 50.7 -66.5 -40.0 7.6 11.3 9.2 18 19 A R H X S+ 0 0 122 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 109.4 51.7 -63.9 -41.7 9.0 13.5 12.0 19 20 A L H X S+ 0 0 24 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.932 108.9 49.6 -61.3 -46.4 5.4 14.1 13.3 20 21 A A H >X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.926 112.7 47.9 -58.9 -44.7 4.6 10.4 13.4 21 22 A A H 3X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.874 107.9 55.8 -64.1 -37.6 7.8 9.8 15.3 22 23 A E H 3X S+ 0 0 66 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.741 98.0 61.3 -69.7 -22.1 7.0 12.6 17.7 23 24 A V H X S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 4,-0.8 0.730 85.9 92.4 -71.0 -24.1 3.2 9.2 24.5 28 29 A E G >< S+ 0 0 95 -4,-1.2 3,-1.4 1,-0.3 -1,-0.2 0.835 81.3 52.2 -37.2 -57.7 6.1 7.5 26.2 29 30 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.675 108.1 54.8 -60.0 -16.3 5.6 9.0 29.7 30 31 A Y G <4 S+ 0 0 119 -3,-2.3 2,-2.0 -4,-0.2 -2,-0.2 0.641 76.9 97.8 -91.4 -18.3 2.0 7.8 29.7 31 32 A V << + 0 0 11 -3,-1.4 84,-0.3 -4,-0.8 -1,-0.1 -0.541 60.1 136.8 -75.2 85.5 2.6 4.2 28.9 32 33 A K > - 0 0 121 -2,-2.0 3,-1.9 82,-0.1 55,-0.3 -0.881 64.5 -81.6-131.0 159.8 2.3 3.0 32.5 33 34 A P T 3 S+ 0 0 53 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.384 116.6 26.6 -59.8 135.7 0.7 0.2 34.5 34 35 A G T 3 S+ 0 0 49 53,-2.7 2,-0.2 1,-0.3 54,-0.1 0.140 88.5 121.6 99.8 -22.4 -2.9 1.1 35.0 35 36 A V < - 0 0 29 -3,-1.9 52,-2.9 -5,-0.1 -1,-0.3 -0.510 59.9-126.8 -77.2 144.5 -3.5 3.3 32.0 36 37 A S B > -A 86 0A 13 50,-0.2 4,-1.6 -2,-0.2 50,-0.2 -0.621 9.6-130.7 -88.7 151.5 -6.2 2.3 29.5 37 38 A T H > S+ 0 0 3 48,-2.2 4,-1.9 45,-0.7 46,-0.2 0.807 109.7 61.4 -70.7 -26.4 -5.4 1.9 25.8 38 39 A G H > S+ 0 0 0 44,-1.8 4,-1.8 47,-0.3 -1,-0.2 0.910 103.8 49.2 -63.4 -40.4 -8.5 4.1 25.2 39 40 A E H > S+ 0 0 79 43,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.907 107.6 53.4 -64.7 -42.9 -6.8 6.9 27.1 40 41 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.882 108.2 51.7 -60.8 -37.7 -3.6 6.6 25.2 41 42 A D H X S+ 0 0 8 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.900 108.7 49.2 -66.6 -42.2 -5.5 6.9 21.9 42 43 A R H X S+ 0 0 86 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.908 110.5 51.2 -64.5 -40.1 -7.3 10.1 23.0 43 44 A I H X S+ 0 0 27 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.934 112.9 46.3 -61.4 -45.1 -3.9 11.6 24.1 44 45 A C H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.924 113.7 46.9 -63.9 -46.5 -2.5 10.7 20.7 45 46 A N H X S+ 0 0 37 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.919 111.1 50.6 -64.8 -43.6 -5.4 12.0 18.7 46 47 A D H X>S+ 0 0 86 -4,-2.7 4,-2.4 -5,-0.2 5,-0.7 0.909 113.6 47.6 -60.0 -39.2 -5.6 15.3 20.6 47 48 A Y H X>S+ 0 0 42 -4,-1.9 5,-2.3 -5,-0.3 4,-1.6 0.958 112.7 47.3 -65.5 -51.2 -1.9 15.7 20.0 48 49 A I H <5S+ 0 0 0 -4,-2.9 6,-2.7 3,-0.2 -2,-0.2 0.914 122.9 34.3 -56.3 -46.4 -2.1 14.9 16.3 49 50 A V H <5S+ 0 0 63 -4,-2.9 4,-0.3 4,-0.2 -2,-0.2 0.969 127.0 31.7 -76.7 -56.5 -5.1 17.3 15.8 50 51 A N H <5S+ 0 0 105 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.815 132.1 24.9 -76.0 -33.7 -4.5 20.2 18.2 51 52 A E T < S+ 0 0 11 40,-0.5 3,-1.3 9,-0.5 2,-0.4 0.811 77.7 97.4 -86.9 -32.8 -6.2 5.3 10.6 59 60 A L T 3 S- 0 0 92 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.420 106.0 -1.0 -63.0 114.9 -9.4 7.0 11.8 60 61 A G T > S+ 0 0 51 4,-3.1 3,-2.4 -2,-0.4 2,-0.4 0.188 91.8 144.7 91.8 -17.8 -12.2 6.0 9.4 61 62 A Y G X S- 0 0 90 -3,-1.3 3,-2.1 1,-0.3 -1,-0.3 -0.407 90.1 -19.0 -60.6 110.8 -9.8 3.8 7.3 62 63 A H G 3 S- 0 0 148 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.738 129.9 -57.0 58.6 22.8 -11.9 0.8 6.3 63 64 A G G < S+ 0 0 55 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.472 87.0 165.2 89.7 2.7 -14.1 1.9 9.2 64 65 A Y < - 0 0 8 -3,-2.1 -4,-3.1 -6,-0.2 -1,-0.3 -0.329 28.2-150.0 -55.3 129.5 -11.5 1.7 11.9 65 66 A P + 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.548 65.0 57.3 -80.6 -12.4 -12.9 3.6 14.9 66 67 A K S S- 0 0 56 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.630 74.6-122.3-119.2 177.9 -9.7 5.0 16.5 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 1,-0.1 31,-0.4 0.761 91.7 18.1 -90.8 -29.8 -6.6 7.1 15.7 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.918 76.8-117.1-136.6 162.1 -3.8 4.7 16.5 69 70 A C E -C 96 0B 10 27,-1.8 27,-2.6 -2,-0.3 2,-0.5 -0.872 25.1-168.9-102.4 135.1 -3.6 0.9 16.8 70 71 A I E -C 95 0B 6 9,-2.0 2,-0.5 -2,-0.5 25,-0.2 -0.965 5.1-175.0-128.5 113.7 -2.5 -0.4 20.2 71 72 A S E -C 94 0B 5 23,-2.2 23,-2.9 -2,-0.5 2,-0.4 -0.951 6.6-158.5-116.3 126.0 -1.6 -4.1 20.4 72 73 A I E > -C 93 0B 17 -2,-0.5 3,-2.5 21,-0.2 21,-0.2 -0.856 47.9 -54.4-108.7 134.1 -0.8 -5.9 23.6 73 74 A N T 3 S+ 0 0 23 19,-2.6 157,-2.0 -2,-0.4 155,-0.0 -0.165 130.7 19.3 44.8-103.2 1.2 -9.1 24.1 74 75 A E T 3 S+ 0 0 60 155,-0.2 150,-1.9 -2,-0.2 2,-0.4 0.635 102.0 102.8 -73.1 -11.0 -0.4 -11.9 22.0 75 76 A V E < -F 223 0C 15 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.600 55.1-166.7 -73.9 124.1 -2.2 -9.3 19.8 76 77 A V E - 0 0 4 146,-2.4 2,-0.3 -2,-0.4 147,-0.2 0.898 57.3 -32.5 -79.8 -44.1 -0.2 -9.1 16.5 77 78 A C E S+F 222 0C 3 145,-1.2 145,-2.0 -7,-0.1 -1,-0.3 -0.985 108.3 46.7-167.4 171.8 -1.8 -5.9 15.1 78 79 A H + 0 0 60 -2,-0.3 -7,-0.1 1,-0.2 -1,-0.1 0.713 62.2 174.3 58.1 26.2 -4.8 -3.7 14.7 79 80 A G - 0 0 4 142,-0.1 -9,-2.0 15,-0.1 -1,-0.2 -0.396 29.2-126.9 -61.4 138.6 -5.6 -3.8 18.4 80 81 A I - 0 0 43 -11,-0.2 -11,-0.1 -2,-0.0 -42,-0.1 -0.805 17.5-117.2 -96.6 120.7 -8.4 -1.4 19.2 81 82 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.268 41.5 179.8 -52.5 134.7 -7.9 1.3 21.9 82 83 A D > - 0 0 81 3,-0.2 -44,-1.8 1,-0.1 3,-1.2 -0.998 36.7-138.1-144.5 135.2 -10.5 0.6 24.6 83 84 A D T 3 S+ 0 0 92 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.1 0.731 105.9 55.0 -64.6 -20.8 -11.2 2.4 27.9 84 85 A A T 3 S+ 0 0 83 -48,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.579 86.7 88.3 -89.3 -11.1 -11.7 -1.0 29.6 85 86 A K < - 0 0 112 -3,-1.2 -48,-2.2 0, 0.0 2,-0.4 -0.798 62.2-167.6 -95.8 111.2 -8.3 -2.5 28.6 86 87 A L B -A 36 0A 98 -2,-0.8 -50,-0.2 -50,-0.2 -51,-0.1 -0.787 17.4-127.3-101.4 138.4 -5.6 -1.6 31.2 87 88 A L - 0 0 3 -52,-2.9 -53,-2.7 -2,-0.4 2,-0.3 -0.415 31.5-172.2 -76.0 157.3 -1.9 -2.0 30.8 88 89 A K > - 0 0 119 -55,-0.2 3,-2.2 -54,-0.1 26,-0.2 -0.970 34.3 -66.9-148.6 161.7 -0.0 -3.9 33.5 89 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.2 1,-0.3 3,-0.1 -0.172 118.3 22.4 -50.0 135.8 3.5 -4.8 34.6 90 91 A G T 3 S+ 0 0 13 24,-2.7 28,-0.3 1,-0.3 -1,-0.3 0.214 88.4 136.1 91.0 -15.2 5.2 -7.1 32.1 91 92 A D < - 0 0 3 -3,-2.2 23,-2.8 23,-0.2 2,-0.5 -0.325 44.5-149.8 -65.4 145.1 3.1 -6.1 29.1 92 93 A I E - D 0 113B 2 21,-0.2 -19,-2.6 -3,-0.1 2,-0.4 -0.969 23.0-172.9-112.5 133.5 4.7 -5.5 25.8 93 94 A V E -CD 72 112B 0 19,-2.8 19,-2.3 -2,-0.5 2,-0.5 -0.992 17.7-155.2-136.2 134.1 2.7 -3.0 23.8 94 95 A N E -CD 71 111B 5 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.5 -0.894 5.4-167.2-105.7 132.1 2.9 -1.7 20.2 95 96 A I E -CD 70 110B 0 15,-1.8 15,-1.3 -2,-0.5 2,-0.5 -0.985 9.9-162.7-117.6 120.3 1.5 1.7 19.4 96 97 A D E -CD 69 109B 24 -27,-2.6 -27,-1.8 -2,-0.5 2,-0.4 -0.929 8.5-172.5-109.9 126.5 1.3 2.2 15.6 97 98 A V E + D 0 108B 0 11,-3.0 11,-2.6 -2,-0.5 2,-0.4 -0.923 15.1 174.9-122.6 139.9 0.9 5.7 14.2 98 99 A T E - D 0 107B 1 -31,-0.4 -41,-2.6 -2,-0.4 -40,-0.5 -0.940 12.0-177.7-142.7 117.3 0.3 7.2 10.8 99 100 A V E -BD 56 106B 0 7,-1.9 7,-2.1 -2,-0.4 2,-0.5 -0.868 17.2-145.3-116.4 151.3 -0.3 10.9 10.3 100 101 A I E +BD 55 105B 43 -45,-2.6 -45,-1.6 -2,-0.3 2,-0.4 -0.969 23.7 170.2-115.4 128.6 -1.1 12.8 7.2 101 102 A K E > - D 0 104B 65 3,-2.5 3,-1.9 -2,-0.5 -85,-0.2 -0.973 68.8 -10.4-143.3 124.1 0.4 16.3 6.9 102 103 A D T 3 S- 0 0 106 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.826 131.2 -53.4 59.3 31.0 0.4 18.6 3.8 103 104 A G T 3 S+ 0 0 28 1,-0.2 2,-0.3 71,-0.0 -1,-0.3 0.303 116.6 104.6 89.1 -8.2 -0.8 15.6 1.8 104 105 A F E < -D 101 0B 3 -3,-1.9 -3,-2.5 -92,-0.2 2,-0.3 -0.852 61.3-128.0-114.7 148.8 1.9 13.1 2.8 105 106 A H E -D 100 0B 12 68,-2.2 2,-0.5 -2,-0.3 -5,-0.2 -0.649 10.4-164.9 -94.1 144.0 2.0 10.1 5.2 106 107 A G E -D 99 0B 0 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.5 -0.999 15.5-171.6-124.0 123.1 4.4 9.3 8.1 107 108 A D E +D 98 0B 2 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.962 19.1 135.1-126.1 121.2 4.1 5.7 9.3 108 109 A T E +D 97 0B 0 -11,-2.6 -11,-3.0 -2,-0.5 2,-0.3 -0.996 19.4 179.9-160.4 154.6 5.9 4.3 12.3 109 110 A S E -DE 96 234B 0 125,-1.4 125,-2.1 -2,-0.3 2,-0.3 -0.975 4.6-171.8-151.8 160.3 5.4 2.1 15.4 110 111 A K E -D 95 0B 24 -15,-1.3 -15,-1.8 -2,-0.3 2,-0.3 -0.970 25.8-110.8-150.4 163.6 7.5 0.9 18.4 111 112 A M E -D 94 0B 6 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.756 26.1-164.6 -97.0 146.5 7.2 -1.6 21.2 112 113 A F E -D 93 0B 7 -19,-2.3 -19,-2.8 -2,-0.3 2,-0.6 -0.988 11.9-143.3-128.1 137.5 7.0 -0.3 24.8 113 114 A I E -D 92 0B 58 -2,-0.4 2,-0.5 -21,-0.2 -21,-0.2 -0.918 21.1-136.1-104.7 126.5 7.5 -2.5 27.8 114 115 A V - 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