==== 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 2Q96 . 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) . 11833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 67.3 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 23.2 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 . 62 23.6 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 0 0 1 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 0 114 0, 0.0 2,-0.3 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0-176.2 5.4 0.4 -11.2 2 3 A I - 0 0 61 176,-0.0 2,-0.4 178,-0.0 196,-0.0 -0.920 360.0-119.1-121.9 148.0 6.9 2.3 -8.3 3 4 A S - 0 0 58 176,-0.5 2,-0.7 -2,-0.3 196,-0.5 -0.684 14.4-153.0 -88.7 133.0 6.8 6.0 -7.5 4 5 A I - 0 0 93 -2,-0.4 194,-0.2 194,-0.1 2,-0.2 -0.924 21.7-136.6-103.6 112.6 9.9 8.1 -7.3 5 6 A K - 0 0 14 192,-2.5 168,-0.0 -2,-0.7 193,-0.0 -0.467 14.8-123.3 -72.6 141.2 9.4 11.0 -5.0 6 7 A T > - 0 0 62 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.365 29.8-104.7 -76.1 161.2 10.6 14.5 -6.0 7 8 A P H > S+ 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.892 125.2 51.2 -54.3 -38.0 13.0 16.3 -3.7 8 9 A E H > S+ 0 0 134 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.894 109.6 48.0 -66.3 -41.4 10.1 18.5 -2.7 9 10 A D H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.858 108.4 55.9 -67.6 -35.2 7.8 15.5 -1.9 10 11 A I H X S+ 0 0 23 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.892 105.3 51.2 -63.8 -40.1 10.7 13.9 0.1 11 12 A E H X S+ 0 0 93 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 109.3 50.8 -64.0 -38.2 10.9 17.1 2.3 12 13 A K H X S+ 0 0 44 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.868 109.2 51.5 -66.3 -34.7 7.1 16.8 2.8 13 14 A M H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.827 105.8 55.2 -70.2 -31.0 7.7 13.1 3.8 14 15 A R H X S+ 0 0 64 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.911 109.3 47.2 -66.5 -41.4 10.4 14.3 6.3 15 16 A V H X S+ 0 0 48 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.946 115.9 43.1 -63.6 -49.9 7.8 16.6 7.9 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 90,-0.3 0.871 114.3 51.4 -64.8 -38.8 5.2 13.9 8.1 17 18 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.898 108.8 50.8 -65.8 -40.4 7.7 11.3 9.2 18 19 A R H X S+ 0 0 121 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.914 109.4 50.9 -63.4 -43.5 8.9 13.5 12.0 19 20 A L H X S+ 0 0 21 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.917 109.4 50.0 -61.3 -44.2 5.4 14.1 13.2 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.928 112.6 47.4 -60.3 -45.0 4.6 10.4 13.3 21 22 A A H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.880 108.1 56.1 -63.2 -39.1 7.8 9.8 15.3 22 23 A E H X S+ 0 0 67 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.761 98.3 60.8 -67.8 -23.9 7.0 12.6 17.7 23 24 A V H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.5 -1,-0.2 0.931 107.7 46.2 -67.1 -41.3 3.6 11.1 18.5 24 25 A L H X S+ 0 0 1 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.866 112.1 49.0 -67.1 -37.7 5.6 8.1 19.8 25 26 A E H < S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.834 113.2 49.8 -70.4 -31.1 8.1 10.2 21.7 26 27 A M H < S+ 0 0 36 -4,-2.0 -2,-0.2 -5,-0.2 4,-0.2 0.908 109.2 48.4 -73.6 -41.8 5.1 12.2 23.2 27 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.2 4,-0.7 0.762 86.1 92.4 -72.8 -24.8 3.1 9.2 24.4 28 29 A E G >< S+ 0 0 95 -4,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.819 81.7 52.0 -36.1 -56.1 6.1 7.4 26.1 29 30 A P G 34 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.692 107.5 54.7 -61.1 -18.4 5.5 8.9 29.6 30 31 A Y G <4 S+ 0 0 119 -3,-2.4 2,-2.1 -4,-0.2 -2,-0.2 0.590 77.2 99.2 -91.2 -12.4 1.9 7.8 29.6 31 32 A V << + 0 0 12 -3,-1.5 84,-0.4 -4,-0.7 -1,-0.1 -0.536 59.0 136.1 -79.0 81.0 2.6 4.2 28.9 32 33 A K > - 0 0 122 -2,-2.1 3,-1.9 82,-0.1 55,-0.3 -0.855 64.4 -81.3-127.4 159.9 2.2 3.1 32.5 33 34 A P T 3 S+ 0 0 53 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.336 116.1 25.8 -58.6 138.5 0.6 0.2 34.4 34 35 A G T 3 S+ 0 0 49 53,-2.9 2,-0.2 1,-0.3 54,-0.1 0.171 89.2 122.5 94.5 -20.2 -3.1 1.0 34.9 35 36 A V < - 0 0 27 -3,-1.9 52,-2.8 -5,-0.1 -1,-0.3 -0.504 59.3-126.9 -77.4 146.9 -3.5 3.2 31.9 36 37 A S B > -A 86 0A 14 50,-0.2 4,-1.8 -2,-0.2 50,-0.2 -0.652 9.4-130.6 -92.0 151.3 -6.2 2.2 29.4 37 38 A T H > S+ 0 0 3 48,-2.1 4,-2.1 45,-0.7 46,-0.2 0.801 110.6 60.8 -69.5 -25.6 -5.4 1.9 25.7 38 39 A G H > S+ 0 0 0 44,-1.7 4,-2.0 47,-0.3 -1,-0.2 0.920 104.3 47.7 -64.8 -42.8 -8.5 4.0 25.1 39 40 A E H > S+ 0 0 80 43,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.905 109.6 52.9 -64.1 -42.5 -6.9 6.9 27.0 40 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.900 108.7 50.9 -60.3 -40.3 -3.6 6.5 25.1 41 42 A D H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.892 108.9 49.9 -65.2 -41.2 -5.5 6.8 21.9 42 43 A R H X S+ 0 0 85 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.902 110.0 51.2 -65.6 -38.9 -7.3 9.9 22.9 43 44 A I H X S+ 0 0 27 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.925 112.0 47.5 -63.1 -43.6 -4.0 11.5 24.0 44 45 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 112.7 47.7 -64.4 -45.5 -2.5 10.7 20.6 45 46 A N H X S+ 0 0 36 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.927 110.8 50.2 -64.2 -44.2 -5.5 12.0 18.6 46 47 A D H X>S+ 0 0 88 -4,-2.6 4,-2.8 1,-0.2 5,-0.7 0.911 113.4 48.0 -59.4 -40.1 -5.6 15.2 20.5 47 48 A Y H X>S+ 0 0 44 -4,-2.0 5,-2.4 -5,-0.2 4,-1.5 0.946 113.3 46.1 -65.0 -49.2 -1.9 15.7 19.9 48 49 A I H <5S+ 0 0 0 -4,-2.8 6,-2.7 3,-0.2 5,-0.2 0.926 123.9 34.2 -59.0 -47.0 -2.1 14.9 16.2 49 50 A V H <5S+ 0 0 60 -4,-3.0 4,-0.2 4,-0.2 -2,-0.2 0.951 127.1 31.8 -76.0 -54.2 -5.1 17.2 15.7 50 51 A N H <5S+ 0 0 103 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.800 132.3 23.8 -80.1 -30.4 -4.6 20.1 18.1 51 52 A E T < S+ 0 0 10 40,-0.5 3,-1.8 9,-0.5 2,-0.3 0.837 76.9 98.2 -84.7 -35.9 -6.2 5.3 10.8 59 60 A L T 3 S- 0 0 93 8,-0.3 3,-0.1 1,-0.3 8,-0.1 -0.364 104.8 -2.6 -60.1 115.7 -9.4 7.1 11.7 60 61 A G T > S+ 0 0 50 4,-3.2 3,-2.4 -2,-0.3 2,-0.6 0.316 88.0 151.9 86.3 -9.8 -12.2 5.9 9.4 61 62 A Y G X S- 0 0 94 -3,-1.8 3,-2.0 1,-0.3 -1,-0.3 -0.413 88.8 -22.1 -59.4 107.8 -9.8 3.7 7.4 62 63 A H G 3 S- 0 0 149 -2,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.790 131.1 -51.3 56.7 28.3 -12.2 0.9 6.2 63 64 A G G < S+ 0 0 57 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.420 89.8 161.5 91.9 -1.3 -14.4 2.0 9.1 64 65 A Y < - 0 0 9 -3,-2.0 -4,-3.2 -6,-0.2 -1,-0.3 -0.320 28.9-152.9 -55.5 129.0 -11.7 1.8 11.8 65 66 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.579 63.6 63.6 -82.9 -13.0 -13.0 3.8 14.8 66 67 A K S S- 0 0 54 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.549 73.1-126.5-112.2 177.7 -9.8 4.9 16.5 67 68 A S S S+ 0 0 5 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.685 89.0 18.5 -95.5 -23.3 -6.7 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 -0.907 75.4-116.1-140.6 166.7 -3.9 4.6 16.4 69 70 A C E -C 96 0B 16 27,-1.8 27,-2.8 -2,-0.3 2,-0.5 -0.936 26.5-170.6-108.9 130.1 -3.5 0.9 16.7 70 71 A I E -C 95 0B 7 9,-2.1 2,-0.5 -2,-0.5 25,-0.2 -0.974 3.8-175.6-125.8 116.9 -2.4 -0.5 20.0 71 72 A S E -C 94 0B 5 23,-2.2 23,-2.9 -2,-0.5 2,-0.4 -0.956 6.3-160.2-118.7 127.4 -1.5 -4.1 20.3 72 73 A I E > -C 93 0B 16 -2,-0.5 3,-2.5 21,-0.2 21,-0.2 -0.886 48.7 -53.0-111.8 136.0 -0.6 -5.9 23.6 73 74 A N T 3 S+ 0 0 24 19,-2.6 157,-1.9 -2,-0.4 155,-0.1 -0.159 130.7 18.9 45.9-103.5 1.3 -9.2 24.1 74 75 A E T 3 S+ 0 0 60 155,-0.2 150,-1.9 -2,-0.2 2,-0.4 0.641 102.1 102.4 -73.3 -13.0 -0.3 -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 -0.606 56.0-166.1 -73.0 124.6 -2.0 -9.4 19.8 76 77 A V E - 0 0 5 146,-2.5 2,-0.3 -2,-0.4 147,-0.2 0.890 56.5 -34.5 -79.6 -45.0 -0.1 -9.2 16.5 77 78 A C E S+F 222 0C 1 145,-1.1 145,-1.9 -7,-0.1 -1,-0.3 -0.982 108.0 48.0-167.7 172.4 -1.5 -6.0 15.1 78 79 A H + 0 0 63 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.700 62.5 174.1 58.4 25.9 -4.5 -3.8 14.6 79 80 A G - 0 0 4 142,-0.1 -9,-2.1 15,-0.1 -1,-0.2 -0.394 28.7-127.7 -62.4 137.4 -5.4 -3.8 18.3 80 81 A I - 0 0 41 -11,-0.2 -11,-0.1 -2,-0.1 -42,-0.1 -0.780 18.4-117.0 -95.1 122.4 -8.3 -1.5 19.0 81 82 A P + 0 0 3 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.280 40.9 179.9 -54.1 136.4 -7.9 1.1 21.8 82 83 A D > - 0 0 86 3,-0.2 -44,-1.7 1,-0.1 3,-1.1 -0.998 36.7-137.0-144.8 136.6 -10.5 0.4 24.5 83 84 A D T 3 S+ 0 0 94 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.1 0.711 106.7 54.2 -64.9 -19.9 -11.2 2.2 27.7 84 85 A A T 3 S+ 0 0 84 -48,-0.1 2,-0.8 1,-0.1 -1,-0.2 0.600 86.9 89.0 -90.2 -13.7 -11.6 -1.2 29.4 85 86 A K < - 0 0 111 -3,-1.1 -48,-2.1 0, 0.0 2,-0.4 -0.773 61.9-169.2 -91.4 110.7 -8.2 -2.6 28.4 86 87 A L B -A 36 0A 95 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.786 17.6-128.2-103.6 140.8 -5.6 -1.7 31.0 87 88 A L - 0 0 3 -52,-2.8 -53,-2.9 -2,-0.4 2,-0.3 -0.436 30.7-173.0 -78.9 157.9 -1.9 -2.1 30.6 88 89 A K > - 0 0 120 -55,-0.2 3,-2.1 -2,-0.1 26,-0.2 -0.962 35.0 -64.9-148.6 164.6 0.0 -3.9 33.4 89 90 A D T 3 S+ 0 0 99 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.213 118.6 21.7 -52.0 134.0 3.5 -4.7 34.5 90 91 A G T 3 S+ 0 0 12 24,-2.8 28,-0.4 1,-0.3 -1,-0.2 0.148 88.2 136.1 94.2 -19.4 5.3 -7.0 32.1 91 92 A D < - 0 0 4 -3,-2.1 23,-2.9 23,-0.1 2,-0.5 -0.281 44.7-149.2 -62.3 144.7 3.2 -6.1 29.0 92 93 A I E - D 0 113B 2 21,-0.2 -19,-2.6 -3,-0.1 2,-0.4 -0.966 23.6-172.3-112.1 132.2 4.9 -5.5 25.7 93 94 A V E -CD 72 112B 0 19,-3.0 19,-2.3 -2,-0.5 2,-0.5 -0.991 17.9-155.6-134.9 134.4 2.8 -3.0 23.7 94 95 A N E -CD 71 111B 6 -23,-2.9 -23,-2.2 -2,-0.4 2,-0.5 -0.892 5.6-167.7-106.0 133.6 3.0 -1.7 20.2 95 96 A I E -CD 70 110B 0 15,-1.7 15,-1.3 -2,-0.5 2,-0.5 -0.994 10.4-161.5-119.5 120.9 1.6 1.7 19.3 96 97 A D E -CD 69 109B 25 -27,-2.8 -27,-1.8 -2,-0.5 2,-0.3 -0.932 8.6-171.3-111.8 123.5 1.4 2.2 15.6 97 98 A V E + D 0 108B 0 11,-3.0 11,-2.6 -2,-0.5 2,-0.3 -0.875 15.4 173.5-117.6 142.4 1.0 5.7 14.2 98 99 A T E - 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