==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-SEP-08 3EH0 . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] GLUCOSAMINE N- . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.M.BARTLING,C.R.H.RAETZ . 1023 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 793 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 299 29.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 4.2 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 . 3 0.3 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 . 111 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 1 0 0 4 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 67 18 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 PARALLEL BRIDGES PER LADDER . 0 7 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 3 0 0 0 0 6 0 3 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 1 A M 0 0 243 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -84.4 26.0 -30.8 7.8 2 2 A A + 0 0 94 90,-0.0 2,-0.3 2,-0.0 0, 0.0 0.639 360.0 41.0 -86.6 -14.7 23.5 -31.4 10.7 3 3 A S - 0 0 42 24,-0.0 2,-0.3 0, 0.0 23,-0.2 -0.915 65.8-156.8-131.2 158.6 26.1 -33.3 12.9 4 4 A I E -A 25 0A 56 21,-1.0 21,-1.0 -2,-0.3 19,-0.1 -0.915 26.9 -91.8-135.1 164.3 29.7 -32.9 13.9 5 5 A R E > -A 24 0A 164 -2,-0.3 4,-2.6 19,-0.1 5,-0.2 -0.296 27.4-124.0 -76.3 154.5 32.6 -35.1 15.2 6 6 A L H > S+ 0 0 3 17,-0.8 4,-3.6 2,-0.2 5,-0.2 0.928 109.1 53.5 -62.3 -48.8 33.5 -35.6 18.8 7 7 A A H > S+ 0 0 34 14,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.906 113.9 44.0 -54.9 -43.3 37.1 -34.5 18.5 8 8 A D H >> S+ 0 0 64 13,-0.3 4,-1.9 2,-0.2 3,-0.8 0.932 115.0 48.4 -65.7 -48.5 35.9 -31.3 16.9 9 9 A L H 3X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.3 5,-0.2 0.946 104.5 58.0 -56.9 -52.9 33.1 -30.8 19.4 10 10 A A H 3<>S+ 0 0 2 -4,-3.6 5,-2.2 1,-0.2 -1,-0.3 0.761 109.5 48.4 -51.3 -27.7 35.3 -31.4 22.4 11 11 A Q H X<5S+ 0 0 145 -4,-0.8 3,-0.6 -3,-0.8 -1,-0.2 0.858 111.6 44.2 -83.6 -43.5 37.4 -28.5 21.2 12 12 A Q H 3<5S+ 0 0 120 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.831 115.1 52.9 -68.3 -30.1 34.7 -25.9 20.6 13 13 A L T 3<5S- 0 0 5 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.534 111.3-121.7 -80.9 -9.1 33.2 -27.0 23.9 14 14 A D T < 5 + 0 0 134 -3,-0.6 2,-0.3 -5,-0.2 -3,-0.2 0.679 65.0 131.9 73.1 22.3 36.5 -26.5 25.8 15 15 A A < - 0 0 12 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.740 60.1-103.6-111.5 157.8 36.8 -30.0 27.1 16 16 A E E -B 75 0B 129 59,-1.6 59,-1.1 -2,-0.3 2,-0.6 -0.560 34.7-121.8 -77.7 130.3 39.5 -32.7 27.3 17 17 A L E +B 74 0B 92 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.598 36.9 168.6 -72.9 115.4 39.3 -35.6 24.8 18 18 A H E -B 73 0B 81 55,-1.5 55,-2.9 -2,-0.6 2,-0.2 -0.841 56.6 -7.2-129.7 97.0 39.1 -38.9 26.6 19 19 A G S S+ 0 0 47 -2,-0.4 39,-0.0 53,-0.2 52,-0.0 -0.719 108.9 13.6 117.4-169.8 38.3 -41.7 24.3 20 20 A D - 0 0 121 -2,-0.2 3,-0.2 1,-0.1 -2,-0.1 0.027 47.3-163.8 -43.1 135.8 37.2 -42.0 20.7 21 21 A G S S+ 0 0 22 1,-0.2 -14,-2.3 -15,-0.1 2,-0.4 0.590 74.8 56.4 -98.1 -13.5 37.6 -39.0 18.5 22 22 A D + 0 0 108 -16,-0.2 2,-0.4 -17,-0.1 -1,-0.2 -0.741 60.6 123.7-129.8 86.0 35.4 -40.0 15.6 23 23 A I - 0 0 56 -2,-0.4 -17,-0.8 -3,-0.2 2,-0.5 -0.982 64.6-105.8-129.1 148.7 31.8 -40.9 16.3 24 24 A V E -A 5 0A 89 -2,-0.4 2,-0.8 -19,-0.1 -19,-0.1 -0.601 32.4-157.8 -71.0 120.2 28.9 -39.3 14.5 25 25 A I E +A 4 0A 0 -21,-1.0 -21,-1.0 -2,-0.5 13,-0.2 -0.797 18.3 173.2-106.9 94.2 27.2 -36.9 17.1 26 26 A T - 0 0 71 -2,-0.8 2,-0.3 11,-0.5 12,-0.2 0.927 58.7 -57.8 -65.0 -47.5 23.6 -36.3 16.0 27 27 A G E -c 38 0B 11 10,-0.9 12,-1.9 -24,-0.1 -1,-0.2 -0.987 59.9 -60.3-176.9-175.3 22.6 -34.3 19.2 28 28 A V E +c 39 0B 12 -2,-0.3 2,-0.3 10,-0.2 12,-0.2 -0.432 47.6 162.3 -82.7 159.4 22.2 -34.1 23.0 29 29 A A - 0 0 14 10,-1.3 12,-0.3 -2,-0.1 876,-0.1 -0.956 37.1 -92.0-162.6 172.2 20.0 -36.4 25.0 30 30 A S > - 0 0 15 -2,-0.3 4,-1.1 10,-0.1 3,-0.2 -0.306 36.9-110.2 -85.6 176.1 19.5 -37.5 28.6 31 31 A M T 4 S+ 0 0 34 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.932 112.6 58.5 -70.3 -47.1 21.1 -40.6 30.2 32 32 A Q T 4 S+ 0 0 176 1,-0.2 -1,-0.2 -3,-0.0 0, 0.0 0.728 124.8 17.8 -57.3 -22.9 17.9 -42.6 30.5 33 33 A S T 4 S+ 0 0 61 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.392 88.3 125.8-136.3 5.9 17.3 -42.5 26.8 34 34 A A < + 0 0 4 -4,-1.1 2,-0.3 -3,-0.5 22,-0.1 -0.210 32.3 177.9 -68.0 159.4 20.5 -41.5 24.9 35 35 A Q > - 0 0 117 1,-0.1 3,-2.5 4,-0.0 22,-0.9 -0.833 42.7 -43.2-147.4-176.7 21.9 -43.7 22.1 36 36 A T T 3 S+ 0 0 100 1,-0.3 20,-0.1 -2,-0.3 3,-0.1 -0.323 128.7 28.2 -54.7 134.6 24.6 -43.9 19.6 37 37 A G T 3 S+ 0 0 6 1,-0.3 -10,-0.9 -11,-0.1 -11,-0.5 -0.016 101.7 104.8 99.1 -28.6 25.1 -40.5 18.1 38 38 A H E < -c 27 0B 47 -3,-2.5 19,-1.4 -12,-0.2 20,-0.8 -0.702 56.3-155.9 -89.4 134.5 23.8 -38.8 21.2 39 39 A I E +cd 28 58B 0 -12,-1.9 -10,-1.3 -2,-0.4 20,-0.2 -0.916 19.8 178.0-102.7 133.6 26.1 -37.0 23.6 40 40 A T E - d 0 59B 1 18,-2.8 20,-1.4 -2,-0.5 2,-0.3 -0.582 14.8-144.4-119.1-172.4 24.9 -36.7 27.2 41 41 A F E - d 0 60B 24 -12,-0.3 2,-0.2 18,-0.3 20,-0.1 -0.866 4.5-143.3-140.9 176.2 26.2 -35.4 30.4 42 42 A M + 0 0 3 18,-0.6 20,-0.3 -2,-0.3 38,-0.0 -0.677 22.6 166.2-151.1 98.0 26.0 -36.2 34.0 43 43 A V + 0 0 72 -2,-0.2 -1,-0.1 36,-0.1 37,-0.0 0.729 54.2 103.1 -78.6 -18.1 25.8 -33.6 36.7 44 44 A N - 0 0 42 1,-0.1 -2,-0.0 2,-0.0 4,-0.0 -0.152 64.1-148.6 -65.4 154.7 24.8 -36.1 39.3 45 45 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.728 93.7 30.6 -92.1 -20.8 27.3 -37.3 41.8 46 46 A K S > S+ 0 0 130 1,-0.1 3,-1.8 2,-0.1 4,-0.2 0.749 92.8 79.8-113.3 -33.9 25.7 -40.8 42.1 47 47 A Y G > + 0 0 110 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.550 69.2 101.0 -54.3 -5.2 24.1 -41.9 38.8 48 48 A R G > S+ 0 0 81 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.798 72.2 60.7 -52.6 -31.7 27.7 -42.6 37.9 49 49 A E G X S+ 0 0 144 -3,-1.8 3,-1.0 1,-0.2 -1,-0.3 0.914 100.8 51.3 -59.7 -45.2 26.9 -46.3 38.6 50 50 A H G X S+ 0 0 111 -3,-1.0 3,-0.9 1,-0.3 -1,-0.2 0.313 80.7 102.0 -83.3 12.4 24.3 -46.4 35.9 51 51 A L G X S+ 0 0 8 -3,-1.1 3,-0.7 1,-0.2 -1,-0.3 0.764 73.2 60.8 -61.0 -30.6 26.7 -45.0 33.4 52 52 A G G < S+ 0 0 39 -3,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.684 98.4 56.0 -74.9 -19.7 27.3 -48.4 31.9 53 53 A L G < S+ 0 0 154 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.165 82.2 94.6-106.4 40.7 23.7 -48.9 30.9 54 54 A C < - 0 0 10 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.1 0.770 65.8-152.3-105.6 -33.8 23.4 -45.7 28.8 55 55 A Q + 0 0 142 -3,-0.3 2,-0.2 1,-0.2 -17,-0.2 0.550 49.2 137.3 72.7 6.8 24.2 -46.7 25.2 56 56 A A - 0 0 9 -20,-0.1 -20,-0.2 1,-0.1 -1,-0.2 -0.553 57.6-136.0 -95.1 155.7 25.5 -43.2 24.4 57 57 A S S S+ 0 0 22 -19,-1.4 2,-0.3 -22,-0.9 15,-0.2 0.581 82.5 12.7 -85.6 -13.3 28.5 -42.2 22.4 58 58 A A E -d 39 0B 0 -20,-0.8 -18,-2.8 13,-0.1 2,-0.4 -0.981 56.0-165.4-163.2 151.4 29.8 -39.5 24.8 59 59 A V E -de 40 73B 2 13,-0.8 15,-2.9 -2,-0.3 -18,-0.3 -0.995 18.6-135.6-143.6 132.7 29.4 -38.1 28.3 60 60 A V E +de 41 74B 0 -20,-1.4 -18,-0.6 -2,-0.4 2,-0.3 -0.598 41.9 162.2 -86.5 153.8 30.6 -34.9 29.8 61 61 A M E - e 0 75B 2 13,-2.3 15,-2.6 -2,-0.2 2,-0.3 -0.987 40.7-101.8-167.8 158.9 32.0 -35.3 33.2 62 62 A T >> - 0 0 44 -2,-0.3 3,-2.2 -20,-0.3 4,-1.0 -0.767 40.0-115.2 -99.1 152.0 34.1 -34.3 36.2 63 63 A Q T 34 S+ 0 0 147 13,-0.3 -1,-0.1 -2,-0.3 14,-0.1 0.656 112.9 70.9 -59.3 -15.2 37.6 -35.7 36.8 64 64 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 4,-0.0 0.296 105.1 37.1 -85.6 6.8 36.1 -37.3 39.9 65 65 A D T X4 S+ 0 0 4 -3,-2.2 3,-1.9 2,-0.1 4,-0.3 0.484 83.3 104.8-125.4 -23.5 34.1 -39.8 37.8 66 66 A L G >< S+ 0 0 43 -4,-1.0 3,-1.7 1,-0.3 -2,-0.1 0.768 80.4 52.9 -35.1 -50.5 36.7 -40.3 35.0 67 67 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.921 107.7 51.0 -48.3 -48.9 37.6 -43.8 36.4 68 68 A F G < S+ 0 0 103 -3,-1.9 2,-0.6 -4,-0.0 -2,-0.2 0.215 81.0 130.6 -80.0 16.3 33.9 -44.8 36.4 69 69 A A < - 0 0 30 -3,-1.7 4,-0.1 -4,-0.3 -3,-0.0 -0.630 37.1-173.4 -77.2 113.6 33.7 -43.7 32.8 70 70 A K + 0 0 135 -2,-0.6 2,-0.2 2,-0.1 -1,-0.2 0.654 67.1 4.4 -87.3 -18.7 32.0 -46.5 30.8 71 71 A S S S- 0 0 58 1,-0.1 -12,-0.1 -12,-0.0 -14,-0.1 -0.804 111.5 -33.4-145.5-169.9 32.5 -45.0 27.4 72 72 A A - 0 0 12 -2,-0.2 -13,-0.8 -15,-0.2 2,-0.3 -0.198 68.6-176.0 -51.6 139.6 34.1 -42.0 25.7 73 73 A A E -Be 18 59B 4 -55,-2.9 -55,-1.5 -15,-0.2 2,-0.4 -0.906 27.0-139.6-140.4 163.2 33.9 -39.0 28.0 74 74 A L E -Be 17 60B 1 -15,-2.9 -13,-2.3 -2,-0.3 2,-0.5 -0.997 18.8-147.2-125.1 129.2 34.7 -35.3 28.2 75 75 A V E +Be 16 61B 13 -59,-1.1 -59,-1.6 -2,-0.4 2,-0.3 -0.826 29.2 155.0 -99.5 131.2 36.2 -33.8 31.4 76 76 A V - 0 0 21 -15,-2.6 -13,-0.3 -2,-0.5 -61,-0.1 -0.909 51.5-113.0-142.7 173.9 35.2 -30.2 32.4 77 77 A K S S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.3 -62,-0.0 0.927 107.9 19.5 -73.9 -48.6 34.9 -27.9 35.4 78 78 A N > - 0 0 95 1,-0.2 4,-1.9 -3,-0.1 -1,-0.3 -0.932 62.7-172.1-129.9 109.1 31.2 -27.6 35.2 79 79 A P H > S+ 0 0 10 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.965 86.6 55.0 -61.6 -57.4 29.1 -30.2 33.3 80 80 A Y H > S+ 0 0 102 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.857 110.0 51.1 -45.0 -42.3 25.7 -28.5 33.5 81 81 A L H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.936 110.3 44.6 -61.0 -52.5 27.4 -25.5 31.9 82 82 A T H X S+ 0 0 17 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.752 108.7 60.6 -70.0 -20.1 29.0 -27.3 29.0 83 83 A Y H X S+ 0 0 9 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.932 103.1 49.7 -65.7 -47.1 25.7 -29.0 28.6 84 84 A A H X S+ 0 0 6 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.932 114.1 45.6 -52.8 -47.2 24.1 -25.6 28.0 85 85 A R H X S+ 0 0 157 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.877 111.0 52.8 -68.0 -38.0 26.9 -25.0 25.5 86 86 A M H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 3,-0.4 0.958 116.9 37.9 -55.4 -54.8 26.4 -28.4 23.9 87 87 A A H >X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.850 108.9 62.2 -69.5 -39.6 22.7 -27.9 23.4 88 88 A Q H 3< S+ 0 0 102 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.848 117.7 30.8 -55.5 -32.3 23.1 -24.2 22.5 89 89 A I H 3< S+ 0 0 81 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.448 122.4 46.3-108.3 -2.2 25.1 -25.4 19.5 90 90 A L H << S+ 0 0 16 -4,-0.7 -3,-0.2 -3,-0.6 -2,-0.2 0.564 78.1 122.7-116.2 -11.5 23.6 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