==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-NOV-11 4A6V . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.HUGUET,A.MELET,R.ALVESDESOUSA,A.LIEUTAUD,J.CHEVALIER,P.DES . 525 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 29 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 4 0 0 0 0 0 2 2 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 . 8 6 8 6 0 0 0 0 0 2 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 4 0 2 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 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,-0.7 0, 0.0 178,-0.4 0.000 360.0 360.0 360.0 163.5 -11.2 -2.2 0.2 2 3 A I - 0 0 45 176,-0.1 2,-0.1 196,-0.0 196,-0.0 -0.866 360.0-132.6 -92.9 120.3 -9.3 -3.2 3.3 3 4 A S - 0 0 54 -2,-0.7 2,-0.6 176,-0.3 196,-0.4 -0.388 6.7-142.8 -71.4 141.8 -9.0 -7.0 3.6 4 5 A I - 0 0 80 194,-0.1 2,-0.2 -2,-0.1 194,-0.2 -0.948 24.9-129.7-103.5 113.2 -9.8 -8.7 6.9 5 6 A K - 0 0 12 192,-2.6 168,-0.0 -2,-0.6 193,-0.0 -0.463 13.4-130.5 -66.3 135.3 -7.4 -11.5 7.3 6 7 A T > - 0 0 65 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.283 33.0-101.1 -67.9 160.4 -8.8 -14.9 8.2 7 8 A P H > S+ 0 0 113 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.906 128.2 49.8 -52.4 -40.8 -7.2 -16.8 11.1 8 9 A E H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.920 110.2 51.1 -63.5 -41.2 -5.2 -18.9 8.7 9 10 A D H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 109.9 50.8 -64.1 -44.5 -4.1 -15.6 6.9 10 11 A I H X S+ 0 0 26 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.915 106.9 52.0 -58.1 -45.6 -3.0 -14.1 10.2 11 12 A E H X S+ 0 0 90 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 109.8 50.0 -57.1 -41.9 -1.0 -17.2 11.1 12 13 A K H X S+ 0 0 64 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.872 110.1 51.3 -66.1 -36.0 0.8 -16.8 7.7 13 14 A M H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.866 106.8 54.4 -66.9 -34.8 1.4 -13.1 8.6 14 15 A R H X S+ 0 0 75 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.927 110.5 46.0 -60.5 -48.7 2.9 -14.3 11.9 15 16 A V H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.964 115.9 43.7 -61.0 -46.8 5.3 -16.5 10.1 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 85,-0.2 90,-0.3 0.871 115.1 50.1 -66.3 -39.1 6.3 -13.9 7.5 17 18 A G H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.909 109.5 50.4 -66.4 -39.6 6.6 -11.2 10.2 18 19 A R H X S+ 0 0 112 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.931 110.2 51.1 -63.8 -40.6 8.8 -13.4 12.4 19 20 A L H X S+ 0 0 18 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.942 109.7 48.6 -62.7 -45.4 11.0 -14.1 9.4 20 21 A A H X S+ 0 0 0 -4,-2.4 4,-1.4 1,-0.2 3,-0.4 0.942 113.4 47.6 -62.6 -40.1 11.4 -10.4 8.6 21 22 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.877 107.8 57.2 -61.6 -40.9 12.2 -9.6 12.3 22 23 A E H X S+ 0 0 60 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.794 99.4 57.8 -67.2 -28.7 14.7 -12.5 12.3 23 24 A V H X S+ 0 0 0 -4,-1.7 4,-2.5 -3,-0.4 -1,-0.2 0.928 108.3 47.1 -59.7 -47.6 16.6 -10.9 9.4 24 25 A L H X S+ 0 0 0 -4,-1.4 4,-0.8 2,-0.2 -2,-0.2 0.845 113.6 47.3 -62.8 -38.6 17.1 -7.9 11.6 25 26 A E H >< S+ 0 0 58 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.918 112.8 50.4 -68.8 -40.9 18.1 -10.0 14.6 26 27 A M H 3< S+ 0 0 32 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.896 109.5 49.8 -63.6 -41.6 20.5 -12.0 12.4 27 28 A I H >X S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.2 4,-0.6 0.727 84.8 91.3 -76.7 -16.8 22.2 -9.0 10.9 28 29 A E G X< S+ 0 0 86 -4,-0.8 3,-1.7 -3,-0.5 -1,-0.2 0.837 81.8 51.1 -50.4 -49.8 23.0 -7.2 14.1 29 30 A P G 34 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.733 108.7 55.9 -68.9 -11.6 26.5 -8.5 14.9 30 31 A Y G <4 S+ 0 0 118 -3,-1.8 2,-1.5 -4,-0.3 -2,-0.2 0.598 80.8 94.2 -85.3 -11.3 27.6 -7.6 11.4 31 32 A V << + 0 0 8 -3,-1.7 -1,-0.1 -4,-0.6 82,-0.1 -0.648 61.3 126.7 -88.0 93.6 26.6 -4.0 11.7 32 33 A K > - 0 0 107 -2,-1.5 3,-1.7 82,-0.1 55,-0.3 -0.944 68.4 -71.5-142.6 162.1 30.0 -2.6 12.8 33 34 A P T 3 S+ 0 0 69 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.313 116.9 24.5 -59.2 137.8 32.4 0.2 11.7 34 35 A G T 3 S+ 0 0 49 53,-3.2 2,-0.2 1,-0.3 54,-0.1 0.082 88.3 122.2 97.3 -19.9 34.1 -0.7 8.4 35 36 A V < - 0 0 28 -3,-1.7 52,-3.2 -5,-0.1 -1,-0.3 -0.480 59.9-126.6 -73.7 143.8 31.4 -3.0 7.0 36 37 A S B > -A 86 0A 15 50,-0.3 4,-2.0 -2,-0.2 50,-0.2 -0.636 9.8-129.3 -86.1 149.2 30.0 -2.0 3.6 37 38 A T H > S+ 0 0 3 48,-2.8 4,-2.4 45,-0.6 46,-0.2 0.862 110.0 60.7 -67.3 -28.2 26.3 -1.7 3.1 38 39 A G H > S+ 0 0 0 44,-1.8 4,-2.2 47,-0.4 -1,-0.2 0.931 104.2 48.0 -63.4 -40.2 26.6 -3.9 0.1 39 40 A E H > S+ 0 0 83 43,-0.3 4,-2.9 2,-0.2 5,-0.2 0.941 109.0 53.7 -63.8 -41.9 28.0 -6.8 2.2 40 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.912 108.4 50.9 -60.6 -39.3 25.1 -6.3 4.7 41 42 A D H X S+ 0 0 9 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.906 109.7 48.5 -61.0 -45.0 22.7 -6.7 1.8 42 43 A R H X S+ 0 0 85 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.917 109.6 52.4 -63.4 -39.5 24.3 -9.8 0.6 43 44 A I H X S+ 0 0 26 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.950 112.6 46.5 -61.9 -41.1 24.3 -11.3 4.1 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.941 112.5 47.7 -64.6 -48.5 20.5 -10.5 4.4 45 46 A N H X S+ 0 0 37 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.921 111.4 50.5 -63.1 -39.8 19.6 -11.9 0.9 46 47 A D H X>S+ 0 0 91 -4,-2.5 4,-2.5 1,-0.2 5,-0.7 0.917 113.0 48.0 -64.1 -37.6 21.5 -15.2 1.5 47 48 A Y H X>S+ 0 0 66 -4,-1.9 5,-2.9 -5,-0.3 4,-1.4 0.949 113.2 46.4 -65.6 -49.6 19.8 -15.6 4.8 48 49 A I H <5S+ 0 0 0 -4,-3.0 6,-2.7 3,-0.2 5,-0.3 0.950 123.2 33.6 -58.8 -47.2 16.3 -14.9 3.4 49 50 A V H <5S+ 0 0 59 -4,-2.8 4,-0.4 4,-0.2 -2,-0.2 0.954 128.6 31.0 -76.5 -48.7 16.8 -17.2 0.4 50 51 A N H <5S+ 0 0 97 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.822 132.0 24.5 -86.8 -35.1 19.0 -20.0 1.7 51 52 A E T < S+ 0 0 11 40,-0.6 3,-1.8 9,-0.5 2,-0.3 0.837 74.7 96.0 -77.0 -33.5 12.4 -5.3 -2.3 59 60 A L T 3 S- 0 0 91 -3,-0.4 3,-0.1 1,-0.3 8,-0.1 -0.404 104.2 -0.4 -69.8 116.5 14.3 -7.0 -5.2 60 61 A G T > S+ 0 0 54 4,-3.0 3,-2.6 -2,-0.3 2,-0.5 0.313 87.2 152.9 87.0 -6.3 12.8 -5.8 -8.5 61 62 A Y G X S- 0 0 90 -3,-1.8 3,-2.1 1,-0.3 -1,-0.3 -0.390 90.2 -22.4 -57.8 106.8 10.3 -3.5 -6.8 62 63 A H G 3 S- 0 0 145 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.820 129.9 -53.7 55.2 26.9 9.8 -0.8 -9.3 63 64 A G G < S+ 0 0 54 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.508 89.1 162.3 85.0 6.1 13.3 -2.0 -10.6 64 65 A Y < - 0 0 8 -3,-2.1 -4,-3.0 -6,-0.2 -1,-0.2 -0.371 29.8-150.0 -63.5 135.9 15.1 -1.6 -7.3 65 66 A P + 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.530 63.3 60.9 -95.4 -0.7 18.3 -3.7 -7.6 66 67 A K S S- 0 0 61 -8,-0.2 -6,-0.2 2,-0.1 3,-0.1 -0.594 74.5-122.5-124.4 177.9 19.0 -4.9 -4.0 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -9,-0.1 31,-0.4 0.675 90.0 18.7-100.9 -16.7 17.3 -7.0 -1.4 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.4 29,-0.1 29,-0.2 -0.895 74.2-120.3-139.1 165.0 17.1 -4.5 1.6 69 70 A C E -C 96 0B 14 27,-1.7 27,-2.4 -2,-0.3 2,-0.5 -0.948 23.0-167.5-109.9 139.6 17.3 -0.8 1.9 70 71 A I E -C 95 0B 6 9,-2.3 2,-0.6 -2,-0.4 25,-0.2 -0.965 3.4-171.3-129.9 116.5 20.0 0.7 4.1 71 72 A S E -C 94 0B 1 23,-2.3 23,-2.4 -2,-0.5 2,-0.4 -0.874 3.5-163.7-121.9 109.1 19.8 4.3 5.1 72 73 A I E > -C 93 0B 15 -2,-0.6 3,-2.4 21,-0.2 21,-0.2 -0.680 50.8 -49.6 -94.5 132.1 22.7 6.1 6.9 73 74 A N T 3 S+ 0 0 21 19,-2.7 157,-1.8 -2,-0.4 155,-0.1 -0.225 131.8 14.2 56.9-120.0 22.4 9.4 8.7 74 75 A E T 3 S+ 0 0 61 155,-0.3 150,-2.1 153,-0.2 2,-0.6 0.494 101.5 106.3 -72.8 -2.3 20.7 12.1 6.5 75 76 A V E < -F 223 0C 20 -3,-2.4 148,-0.3 148,-0.2 155,-0.2 -0.686 53.9-169.5 -73.4 117.0 19.5 9.3 4.1 76 77 A V E - 0 0 3 146,-2.6 2,-0.3 -2,-0.6 147,-0.2 0.879 56.5 -28.0 -77.2 -43.3 15.8 9.2 5.0 77 78 A C E S+F 222 0C 3 145,-1.1 145,-2.2 -7,-0.1 -1,-0.3 -0.976 109.6 42.4-168.2 161.9 14.9 6.0 3.0 78 79 A H + 0 0 60 -2,-0.3 2,-0.1 1,-0.2 -7,-0.1 0.626 60.8 175.9 66.1 21.9 15.7 3.7 0.1 79 80 A G - 0 0 4 142,-0.1 -9,-2.3 143,-0.1 -1,-0.2 -0.331 29.2-127.6 -57.4 132.3 19.5 3.9 0.5 80 81 A I - 0 0 44 -11,-0.2 -42,-0.1 -2,-0.1 -11,-0.1 -0.718 18.7-118.7 -90.0 117.8 21.0 1.5 -2.0 81 82 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.325 41.8 176.9 -53.8 135.8 23.4 -1.0 -0.6 82 83 A D > - 0 0 38 3,-0.2 -44,-1.8 1,-0.1 3,-1.6 -0.990 39.7-131.3-147.4 136.1 26.8 -0.5 -2.2 83 84 A D T 3 S+ 0 0 96 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.711 108.2 53.6 -60.0 -22.2 30.2 -2.1 -1.7 84 85 A A T 3 S+ 0 0 96 -48,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.481 85.9 90.5 -91.5 -7.0 31.8 1.4 -1.4 85 86 A K < - 0 0 97 -3,-1.6 -48,-2.8 0, 0.0 2,-0.4 -0.839 61.9-169.1 -96.1 110.3 29.6 2.7 1.3 86 87 A L B -A 36 0A 89 -2,-0.8 -50,-0.3 -50,-0.2 -51,-0.1 -0.834 19.8-125.7-102.3 136.5 31.2 1.9 4.7 87 88 A L - 0 0 3 -52,-3.2 -53,-3.2 -2,-0.4 2,-0.3 -0.404 33.9-169.3 -70.5 151.7 29.6 2.2 8.1 88 89 A K > - 0 0 112 -55,-0.2 3,-2.3 -54,-0.1 26,-0.2 -0.966 33.1 -69.8-142.5 155.1 31.6 4.3 10.6 89 90 A D T 3 S+ 0 0 100 -2,-0.3 26,-0.2 1,-0.2 -57,-0.0 -0.185 118.6 20.5 -41.4 126.5 31.7 5.2 14.2 90 91 A G T 3 S+ 0 0 21 24,-3.0 28,-0.4 1,-0.3 -1,-0.2 0.309 89.4 137.5 95.4 -11.6 28.8 7.4 15.2 91 92 A D < - 0 0 2 -3,-2.3 23,-2.8 23,-0.2 2,-0.4 -0.386 43.3-149.8 -62.5 143.3 26.5 6.5 12.2 92 93 A I E - D 0 113B 0 21,-0.2 -19,-2.7 -2,-0.1 2,-0.4 -0.965 22.6-173.3-103.7 139.6 22.9 5.8 12.6 93 94 A V E -CD 72 112B 0 19,-2.6 19,-2.7 -2,-0.4 2,-0.5 -0.980 19.2-152.0-141.4 124.2 21.6 3.4 10.1 94 95 A N E -CD 71 111B 3 -23,-2.4 -23,-2.3 -2,-0.4 2,-0.5 -0.805 8.6-167.0 -86.6 134.2 18.2 2.1 9.2 95 96 A I E -CD 70 110B 0 15,-2.2 15,-1.4 -2,-0.5 2,-0.5 -0.991 9.2-164.9-115.3 124.8 17.9 -1.5 7.7 96 97 A D E -CD 69 109B 22 -27,-2.4 -27,-1.7 -2,-0.5 2,-0.4 -0.942 6.1-171.7-117.4 123.5 14.5 -2.1 6.2 97 98 A V E + D 0 108B 0 11,-3.2 11,-2.6 -2,-0.5 2,-0.4 -0.922 13.1 179.3-118.1 135.4 13.4 -5.7 5.4 98 99 A T E - 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