==== 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 TRANSFERASE 09-NOV-11 4A6W . COMPND 2 MOLECULE: METHIONINE AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR F.HUGUET,A.MELET,R.ALVESDESOUSA,A.LIEUTAUD,J.CHEVALIER,P.DES . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11530.0 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 . 61 23.3 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 . 14 5.3 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 23.7 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 0 124 0, 0.0 2,-0.6 0, 0.0 178,-0.3 0.000 360.0 360.0 360.0 98.8 4.4 1.6 -11.4 2 3 A I - 0 0 50 176,-0.1 2,-0.1 1,-0.0 196,-0.0 -0.744 360.0-124.9 -76.0 123.8 6.3 2.4 -8.2 3 4 A S - 0 0 55 -2,-0.6 2,-0.5 176,-0.3 196,-0.4 -0.415 13.8-143.7 -68.7 146.6 6.1 6.2 -7.8 4 5 A I - 0 0 74 194,-0.1 2,-0.2 -2,-0.1 194,-0.2 -0.955 20.0-132.0-111.3 119.1 9.4 8.1 -7.5 5 6 A K - 0 0 12 192,-2.7 168,-0.0 -2,-0.5 233,-0.0 -0.516 13.4-129.6 -74.9 141.1 9.1 11.0 -5.1 6 7 A T > - 0 0 67 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.303 32.0-102.1 -72.1 167.4 10.4 14.5 -6.0 7 8 A P H > S+ 0 0 113 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.905 127.3 49.3 -57.6 -39.4 12.7 16.4 -3.7 8 9 A E H > S+ 0 0 65 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.872 110.2 50.2 -63.5 -45.0 9.7 18.5 -2.6 9 10 A D H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.905 110.3 51.4 -61.6 -40.6 7.6 15.3 -2.1 10 11 A I H X S+ 0 0 21 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.911 106.6 51.8 -69.1 -37.8 10.5 13.9 0.1 11 12 A E H X S+ 0 0 98 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.917 109.1 51.9 -62.7 -36.7 10.7 17.0 2.2 12 13 A K H X S+ 0 0 84 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.884 108.8 50.8 -67.3 -33.9 6.9 16.7 2.8 13 14 A M H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.843 105.8 55.2 -76.5 -28.8 7.5 13.1 3.8 14 15 A R H X S+ 0 0 84 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.924 109.6 48.1 -59.7 -45.0 10.2 14.2 6.3 15 16 A V H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.957 115.7 42.4 -58.7 -52.0 7.7 16.5 7.9 16 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 90,-0.3 0.895 114.4 50.7 -67.2 -35.5 5.0 13.9 8.1 17 18 A G H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.882 108.6 52.6 -70.0 -39.5 7.4 11.2 9.3 18 19 A R H X S+ 0 0 120 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.932 108.9 50.1 -60.3 -46.2 8.7 13.5 12.0 19 20 A L H X S+ 0 0 15 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.943 109.5 50.6 -59.5 -43.1 5.2 14.2 13.3 20 21 A A H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-0.4 0.949 112.5 47.0 -63.1 -42.3 4.4 10.4 13.4 21 22 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.875 109.1 55.9 -60.9 -39.1 7.7 9.8 15.4 22 23 A E H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.795 98.9 58.6 -72.4 -25.7 6.8 12.6 17.7 23 24 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 -3,-0.4 -1,-0.2 0.933 108.5 47.2 -62.7 -43.4 3.5 11.2 18.6 24 25 A L H X S+ 0 0 0 -4,-1.3 4,-1.1 1,-0.2 -2,-0.2 0.890 112.9 47.9 -65.0 -38.5 5.4 8.1 19.8 25 26 A E H < S+ 0 0 77 -4,-2.1 3,-0.2 1,-0.2 -1,-0.2 0.892 112.9 50.3 -63.7 -43.6 7.9 10.3 21.7 26 27 A M H < S+ 0 0 37 -4,-2.5 4,-0.2 1,-0.2 -2,-0.2 0.900 109.3 49.6 -58.2 -45.1 5.0 12.3 23.2 27 28 A I H >X S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 4,-0.5 0.745 85.3 91.4 -78.2 -16.3 3.0 9.2 24.4 28 29 A E G >< S+ 0 0 91 -4,-1.1 3,-1.9 1,-0.3 -1,-0.2 0.816 82.0 50.9 -47.4 -53.6 5.9 7.5 26.2 29 30 A P G 34 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.676 107.9 55.5 -68.9 -7.5 5.4 9.0 29.7 30 31 A Y G <4 S+ 0 0 120 -3,-2.1 2,-1.5 -4,-0.2 -2,-0.2 0.527 79.6 96.4 -92.6 -12.7 1.8 8.0 29.7 31 32 A V << + 0 0 10 -3,-1.9 84,-0.3 -4,-0.5 -1,-0.1 -0.657 60.4 130.4 -83.3 87.4 2.5 4.3 29.0 32 33 A K > - 0 0 118 -2,-1.5 3,-2.0 82,-0.1 55,-0.3 -0.932 67.8 -74.4-140.2 156.2 2.3 3.1 32.6 33 34 A P T 3 S+ 0 0 66 0, 0.0 55,-0.2 0, 0.0 3,-0.1 -0.284 117.2 24.3 -53.9 136.3 0.6 0.4 34.6 34 35 A G T 3 S+ 0 0 51 53,-2.9 2,-0.1 1,-0.3 54,-0.1 0.170 87.5 124.1 93.6 -16.0 -3.1 1.2 35.0 35 36 A V < - 0 0 28 -3,-2.0 52,-2.8 -5,-0.1 -1,-0.3 -0.485 58.8-125.5 -74.0 147.4 -3.6 3.5 32.0 36 37 A S B > -A 86 0A 15 50,-0.2 4,-2.0 -2,-0.1 50,-0.2 -0.689 8.6-131.8 -87.3 154.1 -6.3 2.5 29.5 37 38 A T H > S+ 0 0 3 48,-2.4 4,-2.4 45,-0.7 46,-0.2 0.841 110.2 61.7 -69.4 -28.1 -5.6 2.1 25.9 38 39 A G H > S+ 0 0 0 44,-1.9 4,-2.0 47,-0.3 45,-0.2 0.913 104.8 46.5 -57.2 -46.8 -8.7 4.3 25.3 39 40 A E H > S+ 0 0 82 43,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.922 109.5 53.9 -65.7 -42.4 -7.0 7.2 27.2 40 41 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.910 108.7 49.4 -59.1 -43.8 -3.8 6.7 25.2 41 42 A D H X S+ 0 0 8 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.885 110.3 50.3 -64.1 -35.5 -5.7 6.9 21.9 42 43 A R H X S+ 0 0 90 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.896 109.7 50.4 -67.9 -42.1 -7.4 10.2 23.1 43 44 A I H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.937 113.9 46.5 -60.4 -46.6 -4.0 11.7 24.1 44 45 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.933 113.6 45.3 -57.5 -50.4 -2.7 10.8 20.6 45 46 A N H X S+ 0 0 36 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.929 112.7 51.0 -67.4 -41.9 -5.6 12.1 18.6 46 47 A D H X>S+ 0 0 90 -4,-2.7 4,-2.4 -5,-0.2 5,-0.6 0.926 113.4 47.0 -58.1 -39.9 -5.8 15.3 20.6 47 48 A Y H X>S+ 0 0 45 -4,-2.1 5,-2.6 -5,-0.2 4,-1.7 0.952 113.0 47.5 -67.4 -44.5 -2.0 15.8 20.0 48 49 A I H <5S+ 0 0 0 -4,-2.8 6,-2.4 3,-0.2 5,-0.3 0.936 123.4 32.2 -60.8 -49.7 -2.2 15.0 16.2 49 50 A V H <5S+ 0 0 60 -4,-2.6 4,-0.4 4,-0.2 -2,-0.2 0.953 128.1 33.6 -78.9 -52.9 -5.2 17.3 15.6 50 51 A N H <5S+ 0 0 102 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.756 132.0 22.7 -83.3 -28.4 -4.7 20.2 18.1 51 52 A E T < S+ 0 0 11 40,-0.6 3,-2.0 9,-0.5 2,-0.2 0.883 78.3 97.3 -82.9 -32.5 -6.2 5.3 10.8 59 60 A L T 3 S- 0 0 83 8,-0.3 8,-0.1 1,-0.3 3,-0.1 -0.314 105.6 -3.7 -68.0 118.7 -9.3 7.1 11.9 60 61 A G T > S+ 0 0 48 4,-3.1 3,-2.6 1,-0.3 2,-0.4 0.319 89.2 151.6 80.0 -5.6 -12.3 6.0 9.7 61 62 A Y G X S- 0 0 90 -3,-2.0 3,-2.1 1,-0.3 -1,-0.3 -0.412 88.4 -17.1 -60.5 109.3 -9.9 3.8 7.5 62 63 A H G 3 S- 0 0 145 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.738 132.0 -56.3 58.5 26.0 -12.2 1.0 6.3 63 64 A G G < S+ 0 0 54 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.470 88.0 165.5 82.1 8.3 -14.4 2.3 9.1 64 65 A Y < - 0 0 10 -3,-2.1 -4,-3.1 -6,-0.2 -1,-0.2 -0.327 28.3-149.1 -57.9 132.6 -11.8 1.8 11.9 65 66 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.536 65.0 59.2 -91.7 -3.7 -13.2 3.8 14.9 66 67 A K S S- 0 0 63 -8,-0.2 -6,-0.2 1,-0.1 3,-0.1 -0.669 74.3-124.2-121.4 177.5 -10.0 5.0 16.6 67 68 A S S S+ 0 0 4 -2,-0.2 -9,-0.5 -8,-0.1 31,-0.4 0.733 89.9 22.0-102.0 -26.2 -6.9 7.1 15.8 68 69 A V S S- 0 0 0 -10,-0.1 2,-0.5 29,-0.1 29,-0.2 -0.907 75.7-120.5-126.9 166.3 -4.0 4.7 16.6 69 70 A C E -C 96 0B 12 27,-1.8 27,-2.6 -2,-0.3 2,-0.5 -0.897 23.8-167.3-107.8 136.4 -3.8 1.0 16.9 70 71 A I E -C 95 0B 7 9,-2.2 2,-0.6 -2,-0.5 25,-0.2 -0.966 4.3-172.6-127.5 116.3 -2.7 -0.4 20.2 71 72 A S E -C 94 0B 4 23,-2.5 23,-2.7 -2,-0.5 2,-0.4 -0.921 3.9-164.3-126.2 109.1 -1.7 -4.1 20.3 72 73 A I E > -C 93 0B 14 -2,-0.6 3,-2.5 21,-0.2 21,-0.2 -0.784 49.4 -48.8 -98.9 133.9 -0.9 -5.7 23.6 73 74 A N T 3 S+ 0 0 21 19,-2.9 157,-1.9 -2,-0.4 155,-0.1 -0.230 131.8 14.4 55.8-118.0 0.8 -9.1 24.1 74 75 A E T 3 S+ 0 0 53 155,-0.3 150,-2.2 153,-0.1 2,-0.5 0.530 101.6 105.5 -72.1 -6.8 -0.7 -11.8 21.8 75 76 A V E < -F 223 0C 19 -3,-2.5 148,-0.3 148,-0.2 155,-0.2 -0.701 54.3-167.9 -73.3 122.7 -2.5 -9.1 19.8 76 77 A V E - 0 0 3 146,-2.6 2,-0.3 -2,-0.5 147,-0.2 0.829 57.2 -28.0 -81.7 -43.1 -0.5 -9.0 16.6 77 78 A C E S+F 222 0C 2 145,-1.1 145,-2.0 -7,-0.1 -1,-0.3 -0.981 110.2 42.3-169.0 162.7 -1.9 -5.8 15.1 78 79 A H + 0 0 62 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.640 61.9 175.6 66.7 22.4 -4.9 -3.5 14.8 79 80 A G - 0 0 4 143,-0.1 -9,-2.2 142,-0.1 -1,-0.2 -0.326 29.1-126.6 -52.8 134.7 -5.7 -3.6 18.5 80 81 A I - 0 0 41 -11,-0.2 -11,-0.1 1,-0.0 -42,-0.1 -0.766 19.5-116.1 -94.2 120.3 -8.6 -1.3 19.2 81 82 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -43,-0.1 -0.301 39.9-174.1 -53.0 140.8 -8.1 1.3 22.0 82 83 A D > - 0 0 84 3,-0.3 -44,-1.9 1,-0.1 3,-1.4 -0.994 33.1-142.6-149.2 123.2 -10.6 0.7 24.7 83 84 A D T 3 S+ 0 0 91 -2,-0.3 -44,-0.1 1,-0.3 -1,-0.1 0.759 106.2 52.1 -59.4 -27.0 -11.4 2.6 27.9 84 85 A A T 3 S+ 0 0 82 -48,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.549 88.5 91.3 -83.6 -9.2 -11.9 -0.7 29.7 85 86 A K < - 0 0 100 -3,-1.4 -48,-2.4 0, 0.0 2,-0.4 -0.795 60.0-169.2 -97.8 110.9 -8.5 -2.2 28.7 86 87 A L B -A 36 0A 94 -2,-0.8 -50,-0.2 -50,-0.2 2,-0.1 -0.794 18.9-126.8-101.2 134.7 -5.8 -1.3 31.3 87 88 A L - 0 0 3 -52,-2.8 -53,-2.9 -2,-0.4 2,-0.3 -0.453 32.7-173.1 -71.2 154.0 -2.0 -1.8 30.8 88 89 A K > - 0 0 113 -55,-0.2 3,-2.2 -2,-0.1 26,-0.3 -0.948 34.3 -60.6-148.6 160.9 -0.3 -3.8 33.5 89 90 A D T 3 S+ 0 0 95 -2,-0.3 26,-0.2 1,-0.2 3,-0.1 -0.133 117.2 16.9 -46.6 129.8 3.2 -4.9 34.5 90 91 A G T 3 S+ 0 0 20 24,-2.6 28,-0.4 1,-0.3 -1,-0.2 0.252 87.6 140.7 89.5 -10.5 5.0 -7.0 32.0 91 92 A D < - 0 0 2 -3,-2.2 23,-2.7 23,-0.2 2,-0.4 -0.358 43.5-147.3 -61.7 143.2 2.9 -6.1 29.1 92 93 A I E - D 0 113B 1 21,-0.2 -19,-2.9 -3,-0.1 2,-0.4 -0.934 23.1-171.3-106.4 135.2 4.4 -5.6 25.7 93 94 A V E -CD 72 112B 0 19,-2.5 19,-2.4 -2,-0.4 2,-0.5 -0.962 17.1-155.3-137.3 122.0 2.5 -3.0 23.7 94 95 A N E -CD 71 111B 5 -23,-2.7 -23,-2.5 -2,-0.4 2,-0.5 -0.813 7.6-168.4 -90.3 129.9 2.7 -1.8 20.1 95 96 A I E -CD 70 110B 0 15,-2.0 15,-1.4 -2,-0.5 2,-0.5 -0.996 8.7-166.5-114.6 122.7 1.4 1.7 19.3 96 97 A D E -CD 69 109B 18 -27,-2.6 -27,-1.8 -2,-0.5 2,-0.4 -0.936 6.7-175.5-116.0 125.7 1.1 2.3 15.6 97 98 A V E + D 0 108B 1 11,-3.1 11,-2.3 -2,-0.5 2,-0.4 -0.964 13.5 180.0-124.9 134.2 0.6 5.8 14.3 98 99 A T E - 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