==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-FEB-00 1EIZ . COMPND 2 MOLECULE: FTSJ; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.BUGL,E.B.FAUMAN,B.L.STAKER,F.ZHENG,S.R.KUSHNER,M.A.SAPER, . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 2 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 30 A G 0 0 125 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 167.9 -9.1 53.4 13.7 2 31 A L + 0 0 161 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.808 360.0 23.7 -68.6 -29.5 -6.8 54.0 10.8 3 32 A R S S- 0 0 102 1,-0.0 -1,-0.1 3,-0.0 2,-0.1 -0.928 86.9-101.6-135.7 160.3 -4.5 51.1 11.8 4 33 A S > - 0 0 46 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.287 31.5-111.4 -78.1 161.5 -4.8 47.9 13.8 5 34 A R H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 120.8 55.6 -57.0 -41.6 -3.6 47.3 17.3 6 35 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 104.2 52.8 -58.7 -43.6 -1.0 45.0 15.9 7 36 A W H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.944 109.7 49.4 -57.9 -47.0 0.3 47.8 13.6 8 37 A F H X S+ 0 0 85 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.854 106.4 56.0 -62.8 -32.2 0.7 50.0 16.7 9 38 A K H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.925 110.1 44.5 -66.4 -41.3 2.5 47.3 18.6 10 39 A L H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.887 109.6 55.5 -71.8 -34.7 5.1 47.0 15.9 11 40 A D H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.934 107.9 50.3 -60.6 -43.8 5.4 50.8 15.6 12 41 A E H X S+ 0 0 38 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 111.6 47.8 -62.2 -36.4 6.2 50.9 19.3 13 42 A I H X S+ 0 0 1 -4,-1.8 4,-3.0 2,-0.2 5,-0.4 0.882 108.6 53.2 -72.5 -35.5 8.9 48.2 18.9 14 43 A Q H X S+ 0 0 14 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.906 110.3 50.0 -64.6 -37.6 10.4 50.0 15.9 15 44 A Q H < S+ 0 0 124 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.884 118.1 37.2 -68.1 -37.8 10.6 53.1 18.1 16 45 A S H < S+ 0 0 59 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.816 133.4 22.0 -84.4 -28.1 12.3 51.3 21.0 17 46 A D H < S- 0 0 18 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.508 81.9-139.5-121.6 -5.7 14.5 49.0 19.0 18 47 A K < + 0 0 135 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.898 42.1 155.0 45.8 62.0 15.1 50.4 15.5 19 48 A L + 0 0 5 -6,-0.1 2,-0.5 1,-0.1 112,-0.1 0.811 46.6 67.8 -87.2 -34.1 14.8 47.1 13.7 20 49 A F + 0 0 4 -6,-0.0 -1,-0.1 4,-0.0 3,-0.0 -0.810 56.0 173.2-103.8 127.8 13.7 48.2 10.2 21 50 A K > - 0 0 102 -2,-0.5 3,-1.7 1,-0.1 22,-0.1 -0.873 44.2 -73.3-125.2 158.2 15.9 50.1 7.8 22 51 A P T 3 S+ 0 0 114 0, 0.0 22,-0.2 0, 0.0 23,-0.2 -0.166 112.8 10.9 -52.0 134.7 15.5 51.1 4.1 23 52 A G T 3 S+ 0 0 36 21,-3.3 21,-0.1 1,-0.2 22,-0.1 0.417 87.0 145.3 81.9 0.3 15.9 48.3 1.6 24 53 A M < - 0 0 29 -3,-1.7 25,-1.8 24,-0.1 2,-0.5 -0.258 47.6-129.0 -70.2 160.8 15.9 45.3 4.0 25 54 A T E -a 49 0A 17 63,-0.4 65,-2.2 23,-0.2 66,-1.1 -0.955 32.6-170.9-110.0 124.4 14.3 41.9 3.1 26 55 A V E -ab 50 91A 0 23,-2.5 25,-2.8 -2,-0.5 2,-0.5 -0.923 20.9-145.3-122.5 143.3 12.0 40.8 5.9 27 56 A V E -ab 51 92A 0 64,-2.2 66,-3.1 -2,-0.3 2,-0.6 -0.936 16.4-163.5-106.7 129.1 10.1 37.5 6.6 28 57 A D E -ab 52 93A 0 23,-2.7 25,-2.2 -2,-0.5 3,-0.5 -0.941 3.4-166.5-119.1 109.0 6.6 38.0 8.2 29 58 A L E S+ab 53 94A 1 64,-3.1 66,-2.3 -2,-0.6 67,-0.3 -0.812 75.2 14.7-100.2 131.2 5.1 35.0 9.9 30 59 A G S S+ 0 0 1 23,-1.8 -1,-0.2 -2,-0.4 24,-0.2 0.930 82.1 164.6 72.8 48.3 1.4 35.0 10.9 31 60 A A > + 0 0 0 22,-2.4 3,-1.3 -3,-0.5 6,-0.3 0.693 12.2 147.4 -74.5 -24.0 0.9 38.1 8.7 32 61 A A T 3 + 0 0 4 1,-0.3 26,-0.1 150,-0.2 23,-0.1 -0.379 66.9 16.0 -68.6 142.7 -2.9 38.3 8.2 33 62 A P T 3 S- 0 0 99 0, 0.0 26,-0.4 0, 0.0 -1,-0.3 -0.991 106.1-114.6 -81.0 -2.7 -4.6 40.7 7.9 34 63 A G <> + 0 0 6 -3,-1.3 4,-2.7 -4,-0.2 5,-0.2 0.535 68.4 130.0 125.1 8.2 -1.4 42.7 7.1 35 64 A G H > S+ 0 0 4 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.915 80.3 44.5 -58.8 -48.1 -0.7 45.3 9.8 36 65 A W H > S+ 0 0 0 146,-1.3 4,-3.2 -5,-0.3 5,-0.2 0.939 116.1 46.1 -65.0 -46.3 2.9 44.4 10.4 37 66 A S H > S+ 0 0 0 -6,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.907 112.9 51.5 -63.7 -38.4 3.8 44.1 6.7 38 67 A Q H X S+ 0 0 72 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.954 113.4 45.4 -60.7 -47.7 1.9 47.4 6.1 39 68 A Y H >X S+ 0 0 8 -4,-2.8 4,-0.7 -5,-0.2 3,-0.6 0.945 111.7 50.7 -61.0 -50.1 4.0 49.0 8.8 40 69 A V H >X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 3,-1.2 0.877 102.1 60.6 -61.4 -34.3 7.3 47.5 7.6 41 70 A V H 3X S+ 0 0 36 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.884 100.3 56.6 -60.9 -33.2 6.8 48.7 4.0 42 71 A T H << S+ 0 0 85 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.766 115.5 38.0 -68.6 -20.8 6.7 52.2 5.3 43 72 A Q H << S+ 0 0 63 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.848 121.0 39.1 -96.3 -41.5 10.1 51.7 6.9 44 73 A I H < S- 0 0 4 -4,-3.0 -21,-3.3 -22,-0.2 3,-0.4 0.689 101.3-151.2 -84.5 -17.5 12.0 49.5 4.4 45 74 A G >< - 0 0 29 -4,-1.8 3,-1.6 -5,-0.4 -1,-0.1 -0.007 38.1 -48.9 76.7 178.0 10.5 51.5 1.5 46 75 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 0.659 133.0 56.4 -65.1 -16.3 9.7 50.4 -2.1 47 76 A K T 3 S+ 0 0 201 -3,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.484 97.4 71.1 -95.5 -2.5 13.1 48.9 -2.6 48 77 A G S < S- 0 0 6 -3,-1.6 2,-0.3 -4,-0.2 -23,-0.2 -0.450 70.5-156.9 -96.5 178.9 12.9 46.5 0.4 49 78 A R E -a 25 0A 59 -25,-1.8 -23,-2.5 -2,-0.1 2,-0.4 -0.995 10.2-141.7-155.8 161.9 10.6 43.5 0.3 50 79 A I E -ac 26 64A 0 13,-2.7 15,-3.3 -2,-0.3 2,-0.6 -0.975 4.1-155.3-127.4 140.7 8.7 41.1 2.6 51 80 A I E -ac 27 65A 0 -25,-2.8 -23,-2.7 -2,-0.4 2,-0.3 -0.978 32.5-174.9-111.0 114.4 8.0 37.3 2.3 52 81 A A E -ac 28 66A 0 13,-2.3 15,-2.4 -2,-0.6 2,-0.3 -0.808 13.6-171.7-116.1 158.4 4.9 36.8 4.4 53 82 A C E +ac 29 67A 2 -25,-2.2 -22,-2.4 -2,-0.3 -23,-1.8 -1.000 12.5 152.9-150.8 141.4 2.9 33.8 5.5 54 83 A D E - c 0 68A 3 13,-1.2 15,-2.7 -2,-0.3 4,-0.1 -0.967 47.2-123.6-160.9 153.8 -0.5 33.0 7.2 55 84 A L S S+ 0 0 69 -2,-0.3 15,-0.1 13,-0.2 -1,-0.1 0.810 99.6 65.3 -67.0 -30.7 -3.1 30.3 7.3 56 85 A L S S- 0 0 91 13,-0.1 13,-0.2 1,-0.1 -24,-0.1 -0.563 91.1-112.5 -92.3 155.2 -5.6 32.9 6.2 57 86 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.428 38.0-171.0 -79.8 161.4 -5.7 34.9 2.9 58 87 A M - 0 0 27 -26,-0.1 -24,-0.1 -2,-0.1 3,-0.1 -0.993 31.1 -80.0-151.1 160.4 -5.0 38.6 3.1 59 88 A D - 0 0 134 -26,-0.4 2,-0.0 -2,-0.3 0, 0.0 -0.224 55.8-106.9 -55.1 138.2 -5.1 41.7 0.9 60 89 A P - 0 0 126 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.364 32.1-161.7 -70.3 153.2 -2.2 42.0 -1.4 61 90 A I > - 0 0 46 3,-0.5 3,-2.2 -3,-0.1 2,-0.2 -0.999 26.0-113.0-133.6 130.0 0.5 44.6 -0.6 62 91 A V T 3 S+ 0 0 142 -2,-0.4 3,-0.1 1,-0.3 -21,-0.0 -0.462 107.0 24.8 -63.8 128.1 3.0 45.9 -3.1 63 92 A G T 3 S+ 0 0 34 -2,-0.2 -13,-2.7 1,-0.2 2,-0.5 0.379 101.7 103.9 97.7 -3.1 6.4 44.7 -2.0 64 93 A V E < -c 50 0A 14 -3,-2.2 2,-1.0 -15,-0.2 -3,-0.5 -0.965 56.3-157.6-118.5 120.2 5.0 41.7 -0.1 65 94 A D E -c 51 0A 64 -15,-3.3 -13,-2.3 -2,-0.5 2,-0.5 -0.843 24.9-165.6 -94.8 100.1 5.2 38.2 -1.5 66 95 A F E -c 52 0A 52 -2,-1.0 2,-0.5 -15,-0.2 -13,-0.2 -0.780 14.1-171.1 -99.8 132.2 2.4 36.5 0.4 67 96 A L E -c 53 0A 31 -15,-2.4 -13,-1.2 -2,-0.5 2,-0.5 -0.964 14.8-146.2-122.8 114.9 1.9 32.8 0.7 68 97 A Q E +c 54 0A 106 -2,-0.5 2,-0.3 -15,-0.2 -13,-0.2 -0.684 51.9 102.4 -79.7 127.7 -1.2 31.4 2.2 69 98 A G S S- 0 0 15 -15,-2.7 2,-0.7 -2,-0.5 -13,-0.1 -0.936 75.6 -73.9 170.8 166.5 -0.4 28.2 4.0 70 99 A D > - 0 0 46 -2,-0.3 3,-2.3 1,-0.2 6,-0.3 -0.731 32.7-152.3 -84.2 112.5 0.3 26.4 7.3 71 100 A F T 3 S+ 0 0 13 -2,-0.7 -1,-0.2 1,-0.3 6,-0.1 0.709 93.0 66.1 -60.0 -17.7 3.7 27.3 8.5 72 101 A R T 3 S+ 0 0 131 4,-0.1 2,-0.5 5,-0.0 -1,-0.3 0.682 82.7 90.3 -77.8 -14.6 3.9 24.0 10.3 73 102 A D S X> S- 0 0 73 -3,-2.3 4,-1.8 1,-0.1 3,-1.1 -0.710 72.7-146.0 -84.8 123.1 3.9 22.2 6.9 74 103 A E H 3> S+ 0 0 90 -2,-0.5 4,-2.4 1,-0.3 -1,-0.1 0.777 99.7 61.6 -59.4 -25.1 7.4 21.6 5.5 75 104 A L H 3> S+ 0 0 126 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.853 103.9 48.3 -68.6 -33.1 6.0 22.1 2.0 76 105 A V H <> S+ 0 0 18 -3,-1.1 4,-2.1 -6,-0.3 -2,-0.2 0.885 109.5 52.9 -72.4 -39.2 4.9 25.6 3.0 77 106 A M H X S+ 0 0 40 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.931 107.7 52.2 -61.0 -44.8 8.4 26.3 4.4 78 107 A K H X S+ 0 0 44 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.901 109.3 48.5 -59.4 -40.5 9.9 25.1 1.1 79 108 A A H X S+ 0 0 20 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.841 109.4 52.7 -71.0 -31.6 7.7 27.5 -0.8 80 109 A L H >X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 3,-0.9 0.938 108.0 51.2 -67.5 -42.8 8.6 30.4 1.5 81 110 A L H 3X S+ 0 0 66 -4,-2.5 4,-2.9 1,-0.3 -2,-0.2 0.831 103.5 59.1 -62.8 -29.4 12.3 29.7 0.9 82 111 A E H 3< S+ 0 0 154 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.789 107.7 46.7 -69.5 -25.4 11.7 29.8 -2.9 83 112 A R H << S+ 0 0 91 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.819 112.4 48.6 -84.2 -30.6 10.5 33.3 -2.4 84 113 A V H >< S+ 0 0 6 -4,-2.0 3,-1.8 1,-0.1 -2,-0.2 0.953 83.0 160.2 -71.5 -44.4 13.4 34.3 -0.3 85 114 A G T 3< S- 0 0 47 -4,-2.9 -1,-0.1 1,-0.2 -2,-0.1 -0.354 71.8 -27.0 59.6-138.7 15.9 32.8 -2.7 86 115 A D T 3 S+ 0 0 172 -4,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.349 101.8 124.8 -91.0 6.7 19.4 34.2 -2.3 87 116 A S < - 0 0 49 -3,-1.8 2,-0.4 -4,-0.1 -4,-0.0 -0.470 68.0-119.2 -64.9 135.0 18.2 37.5 -0.9 88 117 A K - 0 0 162 -2,-0.2 2,-0.6 38,-0.0 -63,-0.4 -0.626 24.2-141.1 -75.1 133.0 19.8 38.1 2.5 89 118 A V E - d 0 126A 0 36,-0.7 38,-2.7 -2,-0.4 -63,-0.2 -0.850 21.1-179.7 -98.4 122.4 17.1 38.4 5.2 90 119 A Q E + 0 0 56 -65,-2.2 41,-2.7 -2,-0.6 2,-0.3 0.695 68.1 25.1 -95.2 -22.6 17.8 41.1 7.8 91 120 A V E -bd 26 131A 0 -66,-1.1 -64,-2.2 39,-0.2 2,-0.5 -0.993 54.1-165.1-145.3 135.7 14.7 40.6 10.0 92 121 A V E -bd 27 132A 0 39,-2.2 41,-2.0 -2,-0.3 2,-0.4 -0.987 18.6-171.4-113.4 127.4 12.3 37.7 10.8 93 122 A M E -bd 28 133A 0 -66,-3.1 -64,-3.1 -2,-0.5 2,-0.4 -0.983 3.2-172.8-124.1 131.6 9.1 39.0 12.5 94 123 A S E +bd 29 134A 0 39,-2.7 41,-1.8 -2,-0.4 -64,-0.2 -0.987 24.7 161.9-130.7 126.2 6.5 36.6 13.9 95 124 A D + 0 0 0 -66,-2.3 -65,-0.1 -2,-0.4 -1,-0.1 -0.034 35.6 146.0-121.5 21.0 3.1 37.5 15.4 96 125 A M + 0 0 6 -67,-0.3 39,-0.1 18,-0.1 -66,-0.1 -0.378 17.2 167.7 -64.0 137.8 1.9 33.9 15.0 97 126 A A - 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