==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-10 3PMO . COMPND 2 MOLECULE: UDP-3-O-[3-HYDROXYMYRISTOYL] GLUCOSAMINE N-ACYLTR . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.BADGER,B.CHIE-LEON,C.LOGAN,V.SRIDHAR,B.SANKARAN,P.H.ZWART, . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.5 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 . 1 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 . 1 0.3 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 . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 23 6 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 0 0 2 1 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 -16 A S 0 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -4.9 -41.0 -23.3 2 -15 A S - 0 0 105 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.377 360.0-103.8 -67.1 146.4 -4.9 -38.6 -20.4 3 -14 A H - 0 0 170 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.347 34.3-148.6 -69.4 150.5 -7.9 -36.2 -20.1 4 -13 A H + 0 0 163 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.926 22.0 162.4-121.3 148.8 -7.4 -32.5 -21.0 5 -12 A H - 0 0 147 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.891 14.4-163.3-162.2 140.2 -9.0 -29.3 -19.7 6 -11 A H > - 0 0 85 -2,-0.3 3,-1.8 1,-0.1 4,-0.1 -0.987 23.3-135.5-129.8 136.1 -8.1 -25.6 -20.1 7 -10 A H G > S+ 0 0 87 -2,-0.4 3,-2.3 1,-0.3 4,-0.3 0.688 97.3 78.5 -62.6 -22.3 -9.3 -22.7 -18.0 8 -9 A H G > S+ 0 0 121 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.785 77.9 74.6 -58.8 -25.8 -9.8 -20.6 -21.1 9 -8 A S G < S+ 0 0 71 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.682 82.5 69.2 -58.2 -20.3 -13.0 -22.6 -21.6 10 -7 A S G < S+ 0 0 89 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.724 75.7 110.9 -69.3 -25.9 -14.6 -20.5 -18.8 11 -6 A G S < S- 0 0 39 -3,-1.7 2,-0.1 -4,-0.3 -3,-0.0 -0.212 78.8-106.1 -57.4 137.0 -14.6 -17.4 -20.9 12 -5 A L - 0 0 118 1,-0.1 -1,-0.1 52,-0.0 -2,-0.1 -0.410 31.8-130.1 -62.0 135.5 -17.9 -16.0 -22.0 13 -4 A V - 0 0 11 -2,-0.1 51,-0.1 -3,-0.1 -1,-0.1 -0.752 30.1-103.3 -88.1 134.9 -18.6 -16.6 -25.7 14 -3 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.289 34.6-127.6 -59.7 139.8 -19.8 -13.6 -27.6 15 -2 A R + 0 0 69 35,-0.1 2,-0.3 34,-0.1 34,-0.0 -0.471 48.4 117.1 -77.5 156.5 -23.5 -13.4 -28.4 16 -1 A G - 0 0 33 -2,-0.2 34,-2.3 2,-0.0 2,-0.3 -0.915 47.0-120.9 163.7 179.4 -24.7 -12.9 -31.8 17 0 A S E -A 49 0A 69 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.980 15.0-168.8-148.9 127.1 -26.6 -14.0 -34.9 18 1 A H E -A 48 0A 62 30,-2.9 30,-1.3 -2,-0.3 2,-0.5 -0.986 4.1-164.4-122.1 125.4 -25.5 -14.5 -38.4 19 2 A M E -A 47 0A 102 -2,-0.5 2,-0.2 28,-0.2 28,-0.2 -0.926 16.9-161.5-107.3 133.1 -27.9 -15.1 -41.3 20 3 A S E - 0 0 14 26,-3.6 91,-0.1 -2,-0.5 90,-0.0 -0.705 33.0-141.3-115.8 157.3 -26.4 -16.4 -44.5 21 4 A T E S+ 0 0 143 -2,-0.2 2,-0.2 89,-0.1 -1,-0.1 0.449 89.2 82.5 -91.2 -4.5 -27.2 -16.7 -48.2 22 5 A L E - 0 0 74 24,-0.1 2,-0.3 88,-0.1 -2,-0.2 -0.595 66.4-162.2 -87.7 158.5 -25.6 -20.1 -48.0 23 6 A S E + 0 0 79 -2,-0.2 2,-0.3 23,-0.1 23,-0.2 -0.996 14.3 175.9-144.5 148.2 -27.5 -23.2 -46.8 24 7 A Y E -A 45 0A 59 21,-1.8 21,-3.0 -2,-0.3 23,-0.1 -0.979 33.2-113.6-138.3 147.3 -26.7 -26.7 -45.5 25 8 A T E > -A 44 0A 47 -2,-0.3 4,-2.3 19,-0.2 5,-0.2 -0.449 30.8-112.6 -72.6 158.1 -29.0 -29.4 -44.2 26 9 A L H > S+ 0 0 1 17,-1.8 4,-3.0 15,-0.3 5,-0.2 0.880 120.6 57.6 -52.9 -38.8 -28.6 -30.3 -40.5 27 10 A G H > S+ 0 0 25 14,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.894 105.7 48.0 -60.9 -41.5 -27.4 -33.7 -41.8 28 11 A Q H > S+ 0 0 111 13,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.910 114.1 46.1 -66.7 -43.1 -24.6 -32.0 -43.8 29 12 A L H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.931 112.7 50.9 -64.1 -43.9 -23.5 -29.9 -40.8 30 13 A A H >X>S+ 0 0 4 -4,-3.0 5,-2.4 1,-0.2 4,-1.0 0.895 107.2 53.6 -60.8 -41.6 -23.7 -32.9 -38.5 31 14 A A H 3<5S+ 0 0 82 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.864 102.5 58.9 -62.0 -35.4 -21.5 -35.0 -40.9 32 15 A H H 3<5S+ 0 0 95 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 119.9 26.5 -63.2 -31.8 -18.9 -32.2 -40.8 33 16 A V H <<5S- 0 0 35 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.296 109.4-110.3-116.8 7.4 -18.4 -32.5 -37.0 34 17 A G T <5 + 0 0 67 -4,-1.0 -3,-0.2 -3,-0.4 2,-0.2 0.818 60.5 163.7 67.3 32.7 -19.5 -36.2 -36.4 35 18 A A < - 0 0 16 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.2 -0.538 40.0-128.4 -83.6 148.7 -22.7 -35.2 -34.6 36 19 A E E -B 95 0A 102 59,-1.9 59,-2.9 -2,-0.2 2,-0.8 -0.869 23.3-139.8 -90.7 120.8 -25.6 -37.5 -34.0 37 20 A V E -B 94 0A 38 -2,-0.6 2,-1.0 57,-0.2 57,-0.2 -0.758 14.7-169.0 -85.7 110.8 -28.8 -35.8 -35.2 38 21 A R E S+B 93 0A 99 55,-3.1 55,-1.4 -2,-0.8 2,-0.3 -0.764 70.1 16.8 -98.7 85.2 -31.7 -36.4 -32.8 39 22 A G S S- 0 0 42 -2,-1.0 2,-0.5 53,-0.2 -2,-0.1 -0.915 118.2 -17.8 141.6-168.2 -34.5 -35.2 -34.9 40 23 A D > - 0 0 117 -2,-0.3 3,-0.8 1,-0.2 -14,-0.2 -0.583 45.7-165.9 -78.0 118.8 -35.0 -34.5 -38.6 41 24 A A T 3 S+ 0 0 44 -2,-0.5 -14,-2.5 1,-0.2 -15,-0.3 0.568 77.3 76.3 -74.9 -10.8 -31.7 -34.1 -40.5 42 25 A D T 3 + 0 0 117 -16,-0.2 -1,-0.2 -17,-0.2 -2,-0.0 0.584 62.0 118.9 -83.2 -9.1 -33.4 -32.6 -43.6 43 26 A L < - 0 0 61 -3,-0.8 -17,-1.8 -18,-0.1 2,-0.2 -0.371 65.3-126.4 -61.2 124.7 -33.9 -29.1 -42.1 44 27 A P E -A 25 0A 68 0, 0.0 2,-0.5 0, 0.0 -19,-0.2 -0.553 21.0-153.1 -71.2 138.1 -32.1 -26.4 -44.1 45 28 A I E +A 24 0A 0 -21,-3.0 -21,-1.8 -2,-0.2 13,-0.2 -0.961 17.7 178.7-117.0 130.1 -29.9 -24.2 -42.0 46 29 A Q E - 0 0 82 11,-3.1 -26,-3.6 -2,-0.5 2,-0.3 0.042 61.7 -14.3-122.0 21.6 -29.1 -20.7 -43.1 47 30 A G E -A 19 0A 0 10,-0.4 12,-2.2 -28,-0.2 2,-0.3 -0.969 60.2-100.6 166.0-175.1 -26.9 -19.4 -40.3 48 31 A L E +Ac 18 59A 16 -30,-1.3 -30,-2.9 -2,-0.3 2,-0.3 -0.975 34.5 161.4-135.3 144.6 -25.5 -19.7 -36.8 49 32 A A E -A 17 0A 3 10,-1.7 12,-0.3 -2,-0.3 -32,-0.2 -0.988 38.9-100.4-160.4 154.7 -26.4 -17.9 -33.5 50 33 A T >> - 0 0 5 -34,-2.3 4,-1.4 -2,-0.3 3,-1.0 -0.313 54.1 -90.6 -73.4 166.8 -26.1 -18.1 -29.8 51 34 A L G >4 S+ 0 0 1 10,-0.5 24,-0.5 1,-0.3 3,-0.5 0.842 121.3 36.8 -54.6 -52.9 -29.1 -19.5 -27.8 52 35 A Q G 34 S+ 0 0 93 1,-0.2 -1,-0.3 22,-0.1 -37,-0.0 0.669 121.6 48.7 -74.6 -15.6 -31.2 -16.4 -27.0 53 36 A E G <4 S+ 0 0 70 -3,-1.0 -1,-0.2 -37,-0.2 -2,-0.2 0.578 88.8 107.3 -99.4 -16.2 -30.4 -14.8 -30.3 54 37 A A << - 0 0 7 -4,-1.4 21,-0.7 -3,-0.5 22,-0.1 -0.375 48.3-160.0 -76.4 143.4 -31.2 -17.8 -32.6 55 38 A G > - 0 0 13 -2,-0.1 3,-2.0 19,-0.1 22,-1.2 -0.618 40.6 -88.6-109.3 177.1 -34.1 -18.2 -34.9 56 39 A P T 3 S+ 0 0 74 0, 0.0 20,-0.1 0, 0.0 -2,-0.0 0.608 123.0 54.7 -68.5 -12.9 -35.7 -21.3 -36.4 57 40 A A T 3 S+ 0 0 29 -12,-0.1 -11,-3.1 -11,-0.1 -10,-0.4 0.297 99.5 82.0 -96.5 7.8 -33.4 -21.3 -39.6 58 41 A Q S < S- 0 0 7 -3,-2.0 19,-2.1 17,-0.2 20,-1.1 -0.854 71.5-132.5-117.1 149.0 -30.2 -21.2 -37.5 59 42 A L E -cd 48 78A 0 -12,-2.2 -10,-1.7 -2,-0.3 20,-0.2 -0.812 30.7-176.9 -91.4 136.1 -28.1 -23.8 -35.7 60 43 A S E - d 0 79A 0 18,-2.5 20,-2.5 -2,-0.4 2,-0.3 -0.509 8.3-156.2-119.3-169.4 -27.1 -22.9 -32.1 61 44 A F E - d 0 80A 6 -12,-0.3 2,-0.6 18,-0.3 -10,-0.5 -0.969 20.4-119.9-162.1 158.7 -25.0 -24.4 -29.4 62 45 A L + 0 0 12 18,-1.5 38,-0.3 -2,-0.3 20,-0.1 -0.967 43.4 148.0-110.8 115.9 -24.5 -24.4 -25.6 63 46 A A + 0 0 32 -2,-0.6 -1,-0.1 1,-0.3 37,-0.1 0.749 57.8 49.7-112.2 -42.5 -21.0 -23.2 -24.6 64 47 A N > - 0 0 2 1,-0.1 3,-2.2 -51,-0.1 4,-0.4 -0.893 69.8-137.8-108.4 133.7 -21.3 -21.4 -21.2 65 48 A P G > S+ 0 0 81 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.782 101.1 71.3 -56.4 -27.3 -23.1 -22.9 -18.2 66 49 A Q G 3 S+ 0 0 103 1,-0.3 3,-0.2 2,-0.1 4,-0.0 0.660 99.9 45.7 -63.8 -19.0 -24.6 -19.5 -17.6 67 50 A Y G X S+ 0 0 43 -3,-2.2 3,-1.7 1,-0.1 4,-0.4 0.431 81.9 96.3-105.0 -0.7 -26.8 -19.9 -20.6 68 51 A R G X S+ 0 0 109 -3,-1.3 3,-1.7 -4,-0.4 -2,-0.1 0.868 77.2 63.7 -54.3 -37.2 -28.0 -23.4 -19.9 69 52 A K G 3 S+ 0 0 96 -4,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.723 100.4 53.0 -61.1 -22.3 -31.2 -21.9 -18.3 70 53 A Y G X> S+ 0 0 80 -3,-1.7 4,-0.9 1,-0.2 3,-0.8 0.477 81.1 95.2 -93.3 -4.7 -32.1 -20.5 -21.7 71 54 A L G X4 S+ 0 0 13 -3,-1.7 3,-1.1 -4,-0.4 -1,-0.2 0.915 82.9 48.5 -55.0 -51.5 -31.9 -23.7 -23.7 72 55 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.723 113.8 49.2 -65.1 -18.2 -35.6 -24.7 -23.5 73 56 A E G <4 S+ 0 0 124 -3,-0.8 -2,-0.2 -4,-0.1 -3,-0.1 0.537 82.5 119.2 -94.7 -12.2 -36.6 -21.2 -24.6 74 57 A S << - 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