==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-FEB-05 1YVM . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.SCHIFFMANN,A.HEINE,G.KLEBE,C.D.KLEIN . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 66.8 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 . 63 24.0 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 . 3 1.1 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 . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 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 3 4 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 0 101 0, 0.0 3,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -63.8 17.2 -15.3 -10.3 2 3 A I - 0 0 55 177,-0.2 2,-0.2 178,-0.0 196,-0.0 0.516 360.0-153.2 -86.0 127.3 14.3 -15.4 -9.1 3 4 A S - 0 0 44 176,-0.3 2,-0.6 196,-0.1 196,-0.5 -0.446 5.9-152.0 -69.8 120.9 14.4 -19.2 -8.5 4 5 A I - 0 0 71 -2,-0.2 2,-0.3 194,-0.1 194,-0.2 -0.894 17.6-137.5-100.3 120.7 11.1 -21.2 -8.5 5 6 A K - 0 0 13 192,-2.5 168,-0.0 -2,-0.6 193,-0.0 -0.552 10.3-131.7 -81.2 137.5 11.3 -24.3 -6.3 6 7 A T > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.264 35.0 -98.3 -73.7 168.3 9.9 -27.6 -7.5 7 8 A P H > S+ 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.886 127.4 52.4 -55.3 -35.7 7.6 -29.6 -5.1 8 9 A E H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.919 109.6 47.8 -65.4 -44.4 10.7 -31.7 -4.2 9 10 A D H > S+ 0 0 41 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.855 110.7 53.2 -56.2 -45.9 12.7 -28.6 -3.3 10 11 A I H X S+ 0 0 14 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.861 105.2 52.9 -68.8 -36.5 9.8 -27.3 -1.3 11 12 A E H X S+ 0 0 94 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.911 107.9 51.5 -64.8 -40.0 9.6 -30.5 0.7 12 13 A K H X S+ 0 0 85 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.819 108.4 52.1 -66.6 -26.7 13.2 -30.1 1.5 13 14 A M H X S+ 0 0 1 -4,-1.5 4,-3.0 2,-0.2 5,-0.2 0.866 103.8 57.0 -77.6 -29.6 12.6 -26.6 2.6 14 15 A R H X S+ 0 0 87 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 109.6 46.3 -58.9 -42.5 9.8 -27.8 4.9 15 16 A V H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 115.4 43.3 -69.5 -44.1 12.3 -30.0 6.6 16 17 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 90,-0.3 0.891 114.4 52.2 -68.9 -37.6 15.1 -27.3 6.9 17 18 A G H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.896 108.7 49.3 -64.0 -42.2 12.5 -24.8 8.1 18 19 A R H X S+ 0 0 90 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.927 110.9 50.7 -61.9 -44.0 11.1 -27.1 10.7 19 20 A L H X S+ 0 0 23 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.898 110.2 49.3 -59.6 -42.9 14.6 -27.8 12.0 20 21 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.942 112.9 47.2 -62.2 -46.8 15.4 -24.0 12.2 21 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.903 107.5 56.8 -59.3 -42.2 12.1 -23.5 14.1 22 23 A E H X S+ 0 0 52 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.809 100.2 58.2 -61.3 -32.9 12.9 -26.3 16.4 23 24 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.943 107.7 48.0 -62.0 -40.7 16.2 -24.7 17.4 24 25 A L H X S+ 0 0 0 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.864 112.1 47.6 -67.3 -37.7 14.2 -21.7 18.5 25 26 A E H < S+ 0 0 45 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.881 113.3 50.8 -69.0 -36.3 11.7 -23.7 20.5 26 27 A M H < S+ 0 0 32 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.867 106.5 51.6 -65.0 -42.4 14.6 -25.7 22.1 27 28 A I H >X S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 4,-0.6 0.754 84.6 91.4 -77.0 -18.1 16.6 -22.8 23.2 28 29 A E G >< S+ 0 0 100 -4,-0.8 3,-1.7 1,-0.3 -1,-0.2 0.833 81.8 49.9 -48.6 -50.9 13.8 -20.9 25.1 29 30 A P G 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 106.4 59.8 -69.9 -13.4 14.2 -22.3 28.6 30 31 A Y G <4 S+ 0 0 106 -3,-1.8 2,-1.4 -4,-0.3 -2,-0.2 0.681 80.4 94.4 -84.4 -14.6 17.9 -21.5 28.5 31 32 A V << + 0 0 18 -3,-1.7 84,-0.4 -4,-0.6 -1,-0.1 -0.649 59.0 125.9 -82.5 90.9 17.3 -17.8 27.9 32 33 A K > - 0 0 120 -2,-1.4 3,-1.8 82,-0.1 55,-0.3 -0.931 68.5 -70.2-140.2 164.0 17.4 -16.5 31.5 33 34 A P T 3 S+ 0 0 62 0, 0.0 55,-0.3 0, 0.0 3,-0.1 -0.373 117.4 27.5 -57.7 136.0 19.3 -13.9 33.5 34 35 A G T 3 S+ 0 0 54 53,-3.3 2,-0.3 1,-0.3 54,-0.1 0.342 89.3 116.8 94.1 -6.1 22.9 -14.8 33.9 35 36 A V < - 0 0 25 -3,-1.8 52,-2.3 52,-0.2 -1,-0.3 -0.688 59.7-132.4 -92.5 149.8 23.3 -16.9 30.8 36 37 A S B > -A 86 0A 14 -2,-0.3 4,-1.8 50,-0.2 3,-0.5 -0.723 14.3-124.5 -99.9 159.7 25.8 -15.6 28.2 37 38 A T H > S+ 0 0 3 48,-2.5 4,-2.4 45,-0.5 46,-0.2 0.827 110.4 64.5 -68.7 -24.7 25.1 -15.4 24.5 38 39 A G H > S+ 0 0 0 44,-1.7 4,-1.6 47,-0.4 -1,-0.2 0.917 102.8 44.5 -59.0 -44.4 28.2 -17.5 24.0 39 40 A E H > S+ 0 0 74 -3,-0.5 4,-2.4 43,-0.2 5,-0.2 0.892 110.6 55.6 -66.0 -44.1 26.7 -20.5 25.8 40 41 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.912 108.0 48.9 -57.4 -46.1 23.4 -20.1 24.0 41 42 A D H X S+ 0 0 8 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.872 111.1 50.1 -60.2 -40.0 25.2 -20.2 20.6 42 43 A R H X S+ 0 0 79 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.878 108.7 51.8 -63.6 -37.8 27.1 -23.4 21.7 43 44 A I H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.950 111.2 48.3 -66.6 -41.0 23.9 -25.1 22.7 44 45 A C H X S+ 0 0 0 -4,-2.1 4,-3.1 -5,-0.2 5,-0.2 0.940 113.2 45.5 -64.6 -47.2 22.4 -24.2 19.4 45 46 A N H X S+ 0 0 35 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.942 112.3 51.2 -64.5 -46.6 25.3 -25.5 17.3 46 47 A D H X>S+ 0 0 84 -4,-2.6 4,-2.4 1,-0.2 5,-0.7 0.915 114.1 46.0 -52.0 -44.6 25.6 -28.7 19.4 47 48 A Y H X>S+ 0 0 67 -4,-2.3 5,-2.6 -5,-0.3 4,-1.6 0.968 113.5 46.9 -67.6 -47.4 22.0 -29.3 18.8 48 49 A I H <5S+ 0 0 0 -4,-3.1 6,-2.1 -5,-0.2 5,-0.3 0.955 122.2 35.0 -59.1 -48.9 22.0 -28.5 15.1 49 50 A V H <5S+ 0 0 52 -4,-3.0 4,-0.3 -5,-0.2 -2,-0.2 0.955 127.8 30.2 -71.5 -52.7 25.0 -30.6 14.4 50 51 A N H <5S+ 0 0 105 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.716 132.5 25.9 -92.3 -22.4 24.7 -33.6 16.8 51 52 A E T < S+ 0 0 9 40,-0.6 3,-1.4 9,-0.5 2,-0.3 0.860 79.2 96.1 -68.9 -41.2 26.1 -18.9 9.6 59 60 A L T 3 S- 0 0 88 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.342 106.9 -5.9 -65.1 115.9 29.2 -20.8 10.6 60 61 A G T > S+ 0 0 50 4,-2.8 3,-2.1 -2,-0.3 2,-0.4 0.216 91.9 140.7 90.0 -17.4 32.0 -19.9 8.2 61 62 A Y G X S- 0 0 82 -3,-1.4 3,-1.9 1,-0.3 -1,-0.3 -0.394 92.0 -17.0 -67.8 112.7 29.8 -17.9 5.9 62 63 A H G 3 S- 0 0 157 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.786 129.5 -60.4 57.9 21.6 31.9 -14.9 4.8 63 64 A G G < S+ 0 0 56 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.505 84.8 163.3 87.2 5.6 34.0 -15.8 7.8 64 65 A Y < - 0 0 8 -3,-1.9 -4,-2.8 -6,-0.2 -1,-0.3 -0.293 28.6-150.6 -57.2 132.7 31.4 -15.4 10.5 65 66 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.601 64.3 53.3 -90.1 -8.1 32.8 -17.2 13.5 66 67 A K S S- 0 0 54 -8,-0.1 -6,-0.2 2,-0.1 3,-0.1 -0.577 76.6-118.1-122.1-175.0 29.7 -18.5 15.4 67 68 A S S S+ 0 0 2 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.715 88.2 17.9-105.9 -21.2 26.5 -20.5 14.6 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.872 75.3-114.2-134.4 168.2 23.6 -18.1 15.2 69 70 A C E -C 96 0B 12 27,-1.8 27,-2.9 -2,-0.3 2,-0.5 -0.952 26.7-168.1-102.8 128.1 23.2 -14.3 15.5 70 71 A I E -C 95 0B 6 9,-1.9 2,-0.5 -2,-0.5 25,-0.2 -0.980 4.0-173.3-123.9 114.8 22.1 -13.0 19.0 71 72 A S E -C 94 0B 4 23,-2.1 23,-2.4 -2,-0.5 2,-0.4 -0.919 4.2-163.0-119.7 113.0 21.1 -9.3 19.1 72 73 A I E > -C 93 0B 8 -2,-0.5 3,-2.5 21,-0.2 21,-0.2 -0.792 48.2 -50.1-102.6 137.0 20.3 -7.6 22.5 73 74 A N T 3 S+ 0 0 23 19,-2.3 157,-2.1 -2,-0.4 155,-0.1 -0.217 131.2 14.3 51.0-109.8 18.4 -4.4 23.1 74 75 A E T 3 S+ 0 0 58 155,-0.2 150,-1.3 153,-0.1 2,-0.3 0.597 101.8 104.0 -72.8 -13.9 19.8 -1.6 20.9 75 76 A V E < -F 223 0C 9 -3,-2.5 155,-0.3 148,-0.2 148,-0.3 -0.612 55.2-167.2 -64.4 126.7 21.6 -4.1 18.7 76 77 A V E - 0 0 4 146,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.806 57.8 -29.2 -84.9 -42.6 19.4 -4.3 15.5 77 78 A C E S+F 222 0C 2 145,-0.9 145,-1.9 -7,-0.1 -1,-0.3 -0.985 108.5 44.5-169.8 163.9 21.0 -7.4 14.0 78 79 A H + 0 0 56 -2,-0.3 -7,-0.1 1,-0.2 -8,-0.1 0.634 60.6 174.1 64.5 22.9 24.0 -9.6 13.5 79 80 A G - 0 0 4 143,-0.1 -9,-1.9 142,-0.1 -1,-0.2 -0.315 28.5-130.0 -51.3 134.8 25.0 -9.6 17.2 80 81 A I - 0 0 54 -11,-0.2 -11,-0.1 1,-0.0 -42,-0.1 -0.800 19.3-115.7 -97.7 124.6 27.9 -11.9 17.6 81 82 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.282 38.4-178.6 -57.7 149.8 27.6 -14.5 20.5 82 83 A D > - 0 0 86 3,-0.2 -44,-1.7 1,-0.0 3,-1.5 -0.972 34.9-136.1-161.5 122.7 30.3 -14.0 23.2 83 84 A D T 3 S+ 0 0 90 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.0 0.677 107.1 54.4 -59.5 -23.4 31.0 -15.9 26.4 84 85 A A T 3 S+ 0 0 77 -48,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.595 84.9 92.3 -94.1 -7.3 31.4 -12.6 28.2 85 86 A K < - 0 0 89 -3,-1.5 -48,-2.5 0, 0.0 -47,-0.4 -0.769 60.0-168.2 -92.1 110.4 28.0 -11.1 27.3 86 87 A L B -A 36 0A 99 -2,-0.8 -50,-0.2 -50,-0.3 2,-0.2 -0.792 15.1-130.5-103.9 138.8 25.4 -11.9 30.0 87 88 A L - 0 0 2 -52,-2.3 -53,-3.3 -2,-0.4 2,-0.3 -0.533 28.6-178.8 -85.5 153.0 21.7 -11.5 29.8 88 89 A K > - 0 0 122 -55,-0.3 3,-1.9 -2,-0.2 26,-0.2 -0.902 37.3 -53.9-147.0 168.8 19.8 -9.7 32.5 89 90 A D T 3 S+ 0 0 97 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.185 117.9 15.5 -52.3 134.6 16.3 -8.7 33.5 90 91 A G T 3 S+ 0 0 11 24,-2.7 28,-0.4 1,-0.3 -1,-0.2 0.174 88.3 139.1 90.5 -14.3 14.3 -6.7 31.0 91 92 A D < - 0 0 5 -3,-1.9 23,-2.6 23,-0.3 2,-0.4 -0.336 43.3-147.2 -59.6 145.8 16.6 -7.5 28.0 92 93 A I E - D 0 113B 0 21,-0.2 -19,-2.3 -3,-0.1 2,-0.4 -0.942 20.4-170.9-113.5 138.5 15.1 -8.2 24.7 93 94 A V E -CD 72 112B 0 19,-2.4 19,-2.4 -2,-0.4 2,-0.4 -0.982 15.4-154.7-140.3 124.2 17.0 -10.7 22.6 94 95 A N E -CD 71 111B 5 -23,-2.4 -23,-2.1 -2,-0.4 2,-0.5 -0.797 6.4-165.8 -95.3 131.8 16.7 -11.8 19.0 95 96 A I E -CD 70 110B 0 15,-2.1 15,-1.3 -2,-0.4 2,-0.5 -0.985 5.9-166.1-116.3 119.4 18.0 -15.2 18.1 96 97 A D E -CD 69 109B 18 -27,-2.9 -27,-1.8 -2,-0.5 2,-0.4 -0.948 9.2-172.8-112.8 121.1 18.4 -15.7 14.3 97 98 A V E - 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