==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-MAR-06 2GGB . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR A.G.EVDOKIMOV,M.E.POKROSS,R.L.WALTER,M.MEKEL . 263 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 25 9.5 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 . 2 0.8 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 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 0 119 0, 0.0 2,-0.5 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0 31.8 7.3 1.0 36.2 2 3 A I - 0 0 37 176,-0.1 2,-0.1 196,-0.0 196,-0.0 -0.951 360.0-121.0-116.2 118.2 5.6 2.7 33.3 3 4 A S - 0 0 61 -2,-0.5 2,-0.7 176,-0.3 196,-0.4 -0.389 16.8-144.5 -52.6 125.8 5.5 6.6 33.0 4 5 A I - 0 0 93 -2,-0.1 194,-0.2 194,-0.1 2,-0.2 -0.896 22.8-133.4 -91.0 112.8 2.0 8.2 33.0 5 6 A K - 0 0 8 192,-2.4 168,-0.0 -2,-0.7 193,-0.0 -0.411 10.9-134.0 -69.4 137.3 2.2 11.2 30.6 6 7 A T > - 0 0 63 -2,-0.2 4,-3.4 1,-0.1 5,-0.2 -0.297 34.5 -97.5 -73.9 166.2 0.7 14.6 31.6 7 8 A P H > S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.809 129.5 48.5 -49.9 -40.8 -1.5 16.6 29.1 8 9 A E H > S+ 0 0 128 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.940 113.3 47.7 -60.6 -51.3 1.5 18.7 28.1 9 10 A D H >> S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 3,-0.8 0.975 111.0 50.1 -53.8 -62.0 3.5 15.4 27.7 10 11 A I H 3X S+ 0 0 28 -4,-3.4 4,-2.3 1,-0.3 -1,-0.2 0.816 110.5 50.8 -41.1 -47.3 0.6 13.8 25.6 11 12 A E H 3X S+ 0 0 90 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.844 105.3 54.7 -65.3 -37.5 0.5 16.9 23.4 12 13 A K H < S+ 0 0 63 -4,-1.6 3,-0.8 2,-0.2 -2,-0.2 0.961 111.8 48.9 -63.5 -53.1 3.2 10.5 4.0 26 27 A M H 3< S+ 0 0 35 -4,-3.3 4,-0.4 1,-0.2 -2,-0.2 0.862 110.8 51.7 -53.7 -40.2 6.0 12.7 2.4 27 28 A I H >X S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.2 4,-0.7 0.746 84.4 87.2 -78.9 -20.1 8.0 9.7 1.2 28 29 A E G X< S+ 0 0 91 -4,-0.8 3,-1.4 -3,-0.8 -1,-0.2 0.827 84.1 53.8 -49.1 -47.2 5.2 7.8 -0.6 29 30 A P G 34 S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.879 108.4 53.3 -58.6 -35.4 5.6 9.5 -4.0 30 31 A Y G <4 S+ 0 0 118 -3,-0.9 2,-1.8 -4,-0.4 -2,-0.2 0.646 79.8 98.6 -72.4 -14.6 9.3 8.5 -3.9 31 32 A V << + 0 0 6 -3,-1.4 84,-0.4 -4,-0.7 -1,-0.1 -0.546 61.9 129.1 -80.5 90.6 8.5 4.8 -3.3 32 33 A K > - 0 0 98 -2,-1.8 3,-1.3 82,-0.1 55,-0.3 -0.939 66.7 -77.3-144.0 152.0 9.0 3.7 -6.9 33 34 A P T 3 S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 55,-0.2 -0.205 115.2 25.3 -49.0 141.3 10.7 1.2 -9.1 34 35 A G T 3 S+ 0 0 49 53,-2.9 54,-0.1 1,-0.3 -3,-0.0 -0.161 89.5 121.7 93.3 -43.6 14.4 2.1 -9.6 35 36 A V < - 0 0 32 -3,-1.3 52,-3.7 -2,-0.4 2,-0.3 -0.173 57.4-131.9 -53.9 144.3 14.8 4.2 -6.4 36 37 A S B > -A 86 0A 15 50,-0.3 4,-1.4 1,-0.1 50,-0.2 -0.715 11.9-127.7 -93.4 149.8 17.5 3.0 -4.0 37 38 A T H > S+ 0 0 4 48,-2.0 4,-2.0 45,-0.7 46,-0.2 0.863 107.6 63.3 -59.4 -37.5 16.9 2.7 -0.2 38 39 A G H > S+ 0 0 0 44,-0.9 4,-1.7 47,-0.3 -1,-0.2 0.868 105.5 44.4 -54.2 -41.1 20.0 4.9 0.5 39 40 A E H > S+ 0 0 83 -3,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.868 107.2 57.5 -79.2 -34.5 18.3 7.9 -1.2 40 41 A L H X S+ 0 0 0 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.904 108.3 48.7 -53.8 -44.1 15.0 7.3 0.5 41 42 A D H X S+ 0 0 10 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.903 110.6 50.9 -59.1 -49.3 16.9 7.6 3.8 42 43 A R H X S+ 0 0 86 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.938 111.1 47.9 -56.5 -47.9 18.5 10.8 2.6 43 44 A I H X S+ 0 0 30 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.954 113.7 47.5 -56.9 -49.0 15.1 12.2 1.6 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.888 114.3 44.9 -62.7 -43.3 13.6 11.3 5.0 45 46 A N H X S+ 0 0 40 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.918 110.8 53.2 -68.6 -43.0 16.4 12.7 7.1 46 47 A D H X S+ 0 0 82 -4,-2.5 4,-3.6 -5,-0.3 5,-0.5 0.934 112.8 45.3 -55.1 -51.0 16.7 15.9 5.1 47 48 A Y H X>S+ 0 0 53 -4,-2.3 5,-3.4 2,-0.2 4,-1.4 0.901 114.1 47.8 -51.2 -56.3 12.9 16.4 5.7 48 49 A I H <5S+ 0 0 0 -4,-2.5 6,-3.3 3,-0.2 -2,-0.2 0.852 121.8 37.6 -53.8 -39.0 13.2 15.5 9.4 49 50 A V H <5S+ 0 0 65 -4,-2.9 -2,-0.2 4,-0.2 -3,-0.2 0.921 127.0 27.8 -84.3 -44.3 16.1 17.8 9.8 50 51 A N H <5S+ 0 0 94 -4,-3.6 -3,-0.2 -5,-0.3 -2,-0.1 0.862 134.3 21.4 -94.0 -38.2 15.4 20.8 7.6 51 52 A E T <5S+ 0 0 131 -4,-1.4 -3,-0.2 -5,-0.5 -4,-0.1 0.823 128.3 42.3-103.9 -44.8 11.6 21.1 7.4 52 53 A Q S S+ 0 0 10 40,-0.6 3,-1.4 9,-0.4 2,-0.3 0.780 75.0 97.6 -83.5 -32.2 17.5 5.9 15.0 59 60 A L T 3 S- 0 0 94 -3,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.422 105.4 -2.0 -68.5 119.5 20.8 7.5 13.9 60 61 A G T > S+ 0 0 49 4,-3.7 3,-2.2 -2,-0.3 2,-0.5 0.332 91.1 145.5 84.9 -10.8 23.6 6.3 16.2 61 62 A Y G X S- 0 0 89 -3,-1.4 3,-1.7 1,-0.3 -1,-0.3 -0.483 90.1 -17.1 -68.2 113.8 21.1 4.3 18.3 62 63 A H G 3 S- 0 0 151 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.797 131.6 -55.1 46.2 33.4 23.1 1.2 19.4 63 64 A G G < S+ 0 0 56 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.405 88.0 167.5 86.3 0.9 25.4 2.3 16.5 64 65 A Y < - 0 0 6 -3,-1.7 -4,-3.7 -6,-0.2 -3,-0.3 -0.271 24.6-152.9 -49.0 120.0 22.7 2.2 13.9 65 66 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.519 63.5 46.0 -82.4 -9.4 24.2 4.0 10.8 66 67 A K S S- 0 0 59 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.565 77.9-115.2-126.0-172.8 21.2 5.5 8.9 67 68 A S S S+ 0 0 3 -2,-0.2 -9,-0.4 -8,-0.1 31,-0.4 0.685 91.8 20.9-107.3 -22.7 18.1 7.5 9.9 68 69 A V S S- 0 0 0 29,-0.1 2,-0.5 -10,-0.1 29,-0.2 -0.886 78.9-117.3-136.1 163.5 15.1 5.3 9.1 69 70 A C E -C 96 0B 15 27,-1.9 27,-1.9 -2,-0.3 2,-0.6 -0.939 24.4-166.8-106.1 131.9 15.0 1.5 8.7 70 71 A I E -C 95 0B 7 9,-1.9 2,-0.5 -2,-0.5 25,-0.2 -0.938 4.4-173.0-121.8 117.6 14.0 0.1 5.3 71 72 A S E -C 94 0B 3 23,-3.2 23,-3.1 -2,-0.6 2,-0.4 -0.955 6.1-159.5-120.0 122.8 13.1 -3.5 5.1 72 73 A I E > -C 93 0B 15 -2,-0.5 3,-2.5 21,-0.2 2,-0.5 -0.840 48.0 -55.1-106.8 130.6 12.4 -5.2 1.8 73 74 A N T 3 S+ 0 0 24 19,-3.6 157,-2.3 -2,-0.4 -2,-0.0 -0.174 130.8 17.8 51.1 -98.2 10.5 -8.4 1.2 74 75 A E T 3 S+ 0 0 45 -2,-0.5 150,-2.0 155,-0.2 2,-0.5 0.532 100.3 104.8 -92.2 -4.3 12.1 -11.2 3.3 75 76 A V E < -F 223 0C 7 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.664 55.4-165.1 -78.6 122.9 13.8 -8.7 5.5 76 77 A V E - 0 0 4 146,-2.3 2,-0.3 -2,-0.5 147,-0.2 0.865 57.6 -32.9 -80.4 -40.1 11.9 -8.7 8.7 77 78 A C E S+F 222 0C 2 145,-1.0 145,-1.9 -7,-0.1 -1,-0.3 -0.973 110.1 43.8-173.6 161.0 13.3 -5.5 10.3 78 79 A H + 0 0 56 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.684 62.6 170.9 63.7 24.1 16.3 -3.1 10.7 79 80 A G - 0 0 5 142,-0.1 -9,-1.9 15,-0.1 -1,-0.2 -0.487 32.6-125.5 -62.1 138.0 17.2 -3.3 7.0 80 81 A I - 0 0 39 -11,-0.2 -42,-0.1 -2,-0.1 -11,-0.1 -0.789 19.0-112.9 -97.5 117.5 19.9 -0.7 6.4 81 82 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -43,-0.1 -0.210 42.4-176.8 -46.6 130.2 19.4 1.9 3.7 82 83 A D > - 0 0 84 3,-0.2 3,-2.1 1,-0.1 -44,-0.9 -0.976 33.3-140.0-145.4 119.4 21.9 1.2 0.9 83 84 A D T 3 S+ 0 0 85 -2,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.662 104.4 52.7 -48.3 -26.4 22.6 3.2 -2.3 84 85 A A T 3 S+ 0 0 81 -48,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.489 86.7 88.1 -91.9 -7.6 23.0 -0.1 -4.2 85 86 A K < - 0 0 99 -3,-2.1 -48,-2.0 0, 0.0 2,-0.3 -0.869 65.3-164.7 -95.8 123.7 19.7 -1.8 -3.2 86 87 A L B -A 36 0A 97 -2,-0.6 -50,-0.3 -50,-0.2 2,-0.3 -0.798 18.1-119.4-110.9 142.5 17.1 -0.8 -5.7 87 88 A L - 0 0 3 -52,-3.7 -53,-2.9 -2,-0.3 2,-0.3 -0.606 35.3-171.2 -76.7 144.5 13.4 -1.1 -5.4 88 89 A K > - 0 0 125 -2,-0.3 3,-1.8 -55,-0.2 26,-0.2 -0.943 35.1 -75.7-132.5 157.2 11.6 -3.2 -8.1 89 90 A D T 3 S+ 0 0 95 -2,-0.3 26,-0.2 1,-0.2 -1,-0.1 -0.189 117.5 25.6 -34.2 135.2 8.2 -4.1 -9.3 90 91 A G B 3 S+h 117 0D 15 24,-1.9 28,-0.6 26,-0.6 -1,-0.2 -0.109 87.2 133.3 100.6 -33.6 6.6 -6.5 -6.8 91 92 A D < - 0 0 3 -3,-1.8 23,-2.4 22,-0.1 2,-0.5 -0.058 46.1-147.3 -55.6 142.5 8.6 -5.6 -3.6 92 93 A I E - D 0 113B 1 21,-0.2 -19,-3.6 138,-0.1 2,-0.4 -0.977 24.6-171.7-109.5 133.7 7.0 -5.1 -0.3 93 94 A V E -CD 72 112B 0 19,-2.8 19,-3.0 -2,-0.5 2,-0.4 -0.988 15.6-159.1-131.4 128.3 8.9 -2.5 1.7 94 95 A N E -CD 71 111B 4 -23,-3.1 -23,-3.2 -2,-0.4 2,-0.5 -0.922 4.5-169.4 -99.6 134.7 8.6 -1.3 5.3 95 96 A I E -CD 70 110B 0 15,-1.4 15,-1.2 -2,-0.4 2,-0.5 -0.999 7.6-163.5-118.8 126.2 10.0 2.1 6.3 96 97 A D E -CD 69 109B 21 -27,-1.9 -27,-1.9 -2,-0.5 2,-0.4 -0.928 8.2-169.1-110.3 117.8 10.1 2.5 10.0 97 98 A V E + D 0 108B 0 11,-3.9 11,-2.6 -2,-0.5 2,-0.4 -0.915 12.5 176.8-109.5 136.7 10.5 6.1 11.2 98 99 A T E - 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0 0 0 -23,-2.4 -24,-1.9 -2,-0.5 -82,-0.1 -0.611 50.0 -52.4 -96.3 128.6 6.3 -1.1 -5.1 115 116 A G S S+ 0 0 39 -84,-0.4 -2,-0.1 -2,-0.4 -26,-0.1 -0.186 122.7 27.0 50.0-124.8 4.9 -0.6 -8.7 116 117 A K S S- 0 0 158 1,-0.1 -26,-0.6 0, 0.0 -2,-0.1 -0.457 90.1-127.5 -71.3 113.5 3.0 -3.6 -9.9 117 118 A P B -h 90 0D 74 0, 0.0 2,-0.2 0, 0.0 -26,-0.1 -0.365 12.4-143.7 -57.1 137.8 1.6 -5.4 -6.9 118 119 A T > - 0 0 64 -28,-0.6 4,-0.6 1,-0.1 -28,-0.1 -0.480 21.4-122.8 -74.8 173.3 2.2 -9.1 -6.5 119 120 A I H >> S+ 0 0 130 -2,-0.2 4,-1.7 2,-0.2 3,-0.5 0.955 99.1 46.0 -92.6 -63.1 -0.7 -11.0 -5.0 120 121 A M H 3> S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.648 113.2 51.9 -65.3 -12.4 0.5 -12.8 -1.8 121 122 A G H 3> S+ 0 0 0 2,-0.2 4,-2.3 3,-0.1 5,-0.3 0.787 102.4 59.4 -85.9 -32.4 2.2 -9.7 -0.5 122 123 A E H X S+ 0 0 0 -4,-1.7 3,-1.5 -5,-0.2 4,-0.6 0.930 109.0 53.6 -56.4 -44.0 -5.1 -4.7 18.6 136 137 A L H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.854 105.2 55.5 -62.0 -32.4 -5.7 -0.9 18.5 137 138 A R H 3< S+ 0 0 130 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.646 104.4 53.4 -74.4 -14.5 -9.4 -1.5 19.0 138 139 A M H << S+ 0 0 54 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.2 0.559 82.6 110.0 -93.2 -11.2 -8.9 -3.5 22.2 139 140 A V << + 0 0 0 -3,-0.7 101,-0.1 -4,-0.6 120,-0.0 -0.544 38.9 119.6 -81.3 125.2 -6.9 -0.9 23.8 140 141 A K > - 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