==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-NOV-06 2O28 . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,H.ZENG,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 362 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0.6 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 4 4 0 0 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 0 2 2 0 4 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 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 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 3 A P 0 0 86 0, 0.0 2,-0.2 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 131.0 19.3 32.7 6.0 2 4 A D - 0 0 81 2,-0.2 43,-2.4 0, 0.0 44,-0.3 -0.784 360.0 -97.5-138.9-177.1 16.9 32.5 3.0 3 5 A E S S+ 0 0 115 -2,-0.2 0, 0.0 41,-0.2 0, 0.0 0.401 70.6 130.1 -87.6 2.3 13.3 32.0 2.0 4 6 A T - 0 0 63 1,-0.1 40,-0.6 2,-0.1 -2,-0.2 -0.369 57.3-128.3 -62.7 127.3 13.6 28.3 1.1 5 7 A P B -A 43 0A 43 0, 0.0 38,-0.2 0, 0.0 -1,-0.1 -0.363 7.6-125.5 -79.4 159.6 10.7 26.5 3.0 6 8 A M S S+ 0 0 6 36,-2.1 2,-0.3 78,-0.3 74,-0.2 0.845 92.9 6.7 -68.8 -34.3 11.3 23.4 5.2 7 9 A F S S- 0 0 19 35,-0.2 -1,-0.1 77,-0.2 76,-0.0 -0.904 102.1 -67.9-140.3 169.5 8.8 21.4 3.2 8 10 A D > - 0 0 95 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.465 37.8-151.1 -62.7 116.3 6.7 21.7 0.1 9 11 A P T >> S+ 0 0 59 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.786 90.5 75.1 -61.1 -28.9 4.1 24.5 0.8 10 12 A S H >> S+ 0 0 53 1,-0.3 4,-1.2 2,-0.2 3,-0.9 0.800 81.0 70.7 -48.4 -33.1 1.7 22.7 -1.6 11 13 A L H <> S+ 0 0 27 -3,-1.7 4,-0.7 1,-0.3 -1,-0.3 0.805 93.0 56.5 -59.6 -29.3 1.1 20.1 1.1 12 14 A L H <4 S+ 0 0 11 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.799 107.5 46.3 -73.2 -31.9 -0.8 22.7 3.1 13 15 A K H << S+ 0 0 158 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.623 107.3 59.9 -77.7 -17.8 -3.2 23.3 0.2 14 16 A E H < S+ 0 0 112 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.624 75.6 110.6 -89.4 -17.1 -3.6 19.6 -0.3 15 17 A V S < S- 0 0 10 -4,-0.7 2,-1.5 -5,-0.2 127,-0.1 -0.399 79.8-121.7 -49.7 128.1 -4.9 19.1 3.2 16 18 A D > - 0 0 80 125,-0.2 3,-2.2 1,-0.2 4,-0.1 -0.666 30.4-173.1 -81.5 90.7 -8.6 18.1 2.8 17 19 A W G > S+ 0 0 59 -2,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.702 75.3 73.8 -63.8 -18.9 -10.1 21.0 4.9 18 20 A S G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.694 90.3 60.8 -67.8 -18.7 -13.6 19.5 4.6 19 21 A Q G < S+ 0 0 79 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.472 76.3 120.1 -83.8 -4.4 -12.4 16.9 7.1 20 22 A N < - 0 0 33 -3,-1.8 146,-0.1 -4,-0.1 118,-0.0 -0.440 40.3-175.2 -62.9 131.1 -11.7 19.6 9.7 21 23 A T + 0 0 81 -2,-0.2 -1,-0.1 144,-0.1 2,-0.1 0.615 50.8 98.3-104.4 -20.3 -13.8 18.9 12.8 22 24 A A S S- 0 0 7 111,-0.1 2,-0.5 1,-0.1 144,-0.1 -0.427 77.6-116.0 -68.5 144.9 -12.9 22.0 14.9 23 25 A T - 0 0 118 -2,-0.1 2,-0.4 4,-0.0 -1,-0.1 -0.736 31.1-170.2 -85.8 125.6 -15.4 24.9 14.8 24 26 A F - 0 0 27 -2,-0.5 106,-0.0 4,-0.1 3,-0.0 -0.983 5.1-160.1-117.4 128.9 -14.2 28.1 13.2 25 27 A S S S+ 0 0 99 -2,-0.4 2,-0.2 1,-0.2 -2,-0.0 -0.904 90.4 33.3-147.9 113.8 -16.0 31.5 13.4 26 28 A P S S- 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.582 112.5-114.1 -61.9 161.7 -15.2 33.4 11.3 27 29 A A + 0 0 93 -2,-0.2 2,-0.3 -3,-0.0 -2,-0.1 -0.596 48.2 167.0 -68.2 120.3 -14.5 30.6 8.9 28 30 A I - 0 0 19 -2,-0.4 -4,-0.1 102,-0.1 3,-0.0 -0.895 8.4-178.7-127.2 168.2 -10.7 30.6 8.2 29 31 A S - 0 0 20 3,-1.6 5,-0.1 -2,-0.3 105,-0.1 -0.923 47.4 -86.9-156.0 169.7 -8.6 27.9 6.5 30 32 A P S S+ 0 0 13 0, 0.0 9,-0.5 0, 0.0 -17,-0.1 0.872 130.7 44.9 -51.5 -39.1 -5.0 27.0 5.5 31 33 A T S S+ 0 0 82 1,-0.3 3,-0.1 -19,-0.1 8,-0.1 0.822 126.6 28.8 -70.7 -38.6 -5.5 29.0 2.3 32 34 A H + 0 0 135 1,-0.1 -3,-1.6 6,-0.1 -1,-0.3 -0.696 66.1 161.2-130.0 74.5 -7.2 31.9 4.1 33 35 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.650 67.9 -66.4 -72.3 -17.0 -5.8 32.1 7.6 34 36 A G > - 0 0 29 3,-0.3 3,-2.0 -3,-0.1 -6,-0.0 -0.539 69.5 -52.0 140.0 154.6 -7.0 35.7 8.0 35 37 A E T 3 S+ 0 0 202 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.300 124.5 11.9 -57.1 131.0 -6.2 39.2 6.6 36 38 A G T 3 S+ 0 0 34 1,-0.2 54,-2.6 53,-0.1 55,-0.6 0.496 109.4 107.4 82.4 6.0 -2.6 40.0 6.7 37 39 A L E < -B 89 0B 37 -3,-2.0 2,-0.4 52,-0.2 -3,-0.3 -0.875 45.8-168.8-123.4 151.5 -1.5 36.4 7.5 38 40 A V E -B 88 0B 60 50,-1.7 50,-2.6 -2,-0.3 2,-0.6 -0.999 12.6-150.8-136.9 129.2 0.1 33.5 5.7 39 41 A L E +B 87 0B 15 -9,-0.5 48,-0.2 -2,-0.4 -27,-0.1 -0.929 42.8 138.0 -97.5 122.9 0.3 29.9 7.0 40 42 A R E -B 86 0B 38 46,-2.5 46,-3.2 -2,-0.6 3,-0.1 -0.959 55.0 -73.3-156.4 167.4 3.5 28.4 5.6 41 43 A P E -B 85 0B 3 0, 0.0 44,-0.2 0, 0.0 2,-0.1 -0.288 58.4 -99.8 -60.5 153.9 6.6 26.2 6.3 42 44 A L - 0 0 0 42,-2.3 -36,-2.1 -37,-0.1 2,-0.3 -0.456 41.0-165.4 -67.1 148.7 9.4 27.7 8.4 43 45 A C B > -A 5 0A 3 -38,-0.2 3,-1.6 -37,-0.1 4,-0.2 -0.903 33.4-107.9-129.1 166.2 12.3 29.1 6.3 44 46 A T G > S+ 0 0 0 -40,-0.6 3,-1.6 -2,-0.3 4,-0.2 0.811 115.3 65.8 -66.7 -26.6 15.8 30.1 7.6 45 47 A A G > S+ 0 0 13 -43,-2.4 3,-1.2 1,-0.3 -1,-0.3 0.635 82.2 79.4 -69.0 -12.5 15.1 33.8 7.2 46 48 A D G X >S+ 0 0 0 -3,-1.6 3,-1.8 -44,-0.3 5,-1.5 0.635 70.7 82.0 -67.4 -15.7 12.5 33.4 10.0 47 49 A L G < 5S+ 0 0 33 -3,-1.6 3,-0.4 1,-0.3 5,-0.3 0.861 98.3 40.4 -48.5 -41.5 15.4 33.5 12.4 48 50 A N G < 5S+ 0 0 122 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.149 101.3 74.8 -96.9 14.1 15.1 37.3 12.0 49 51 A R T < 5S- 0 0 46 -3,-1.8 46,-3.5 45,-0.1 -1,-0.2 0.021 119.1 -93.8-116.2 24.3 11.3 37.3 12.0 50 52 A G T >5S+ 0 0 18 -3,-0.4 4,-1.6 44,-0.2 5,-0.1 0.701 75.7 146.2 76.9 18.8 10.9 36.7 15.8 51 53 A F H > S+ 0 0 33 -5,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.810 104.4 61.2 -64.5 -30.4 12.5 32.5 18.8 53 55 A K H 4 S+ 0 0 135 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.886 107.4 46.2 -60.9 -40.2 10.5 35.2 20.6 54 56 A V H >< S+ 0 0 1 -4,-1.6 3,-1.7 -3,-0.5 4,-0.3 0.956 112.7 48.3 -64.6 -54.0 7.3 33.1 19.9 55 57 A L H >X S+ 0 0 4 -4,-2.0 3,-2.6 1,-0.3 4,-1.7 0.876 101.8 65.7 -52.7 -41.0 9.0 29.8 21.1 56 58 A G T 3< S+ 0 0 40 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.676 92.6 62.3 -58.1 -18.1 10.2 31.6 24.2 57 59 A Q T <4 S+ 0 0 59 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.618 106.5 45.5 -82.6 -10.9 6.5 31.9 25.2 58 60 A L T <4 S- 0 0 76 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.881 129.3 -40.6 -92.1 -53.0 6.3 28.1 25.3 59 61 A T S < S- 0 0 41 -4,-1.7 -1,-0.4 60,-0.0 233,-0.0 -0.902 89.2 -37.2-161.9-177.3 9.4 27.2 27.2 60 62 A E + 0 0 131 -2,-0.3 232,-2.3 -3,-0.1 2,-0.1 -0.302 52.4 166.0 -58.3 130.0 13.1 28.2 27.6 61 63 A T + 0 0 21 230,-0.3 -5,-0.2 231,-0.2 3,-0.1 -0.583 20.6 157.8-148.2 79.8 14.6 29.0 24.2 62 64 A G + 0 0 49 1,-0.2 2,-0.2 -2,-0.1 232,-0.1 0.613 39.2 1.2 -86.4-133.0 17.9 30.7 24.8 63 65 A V + 0 0 133 230,-0.1 2,-0.3 229,-0.0 -1,-0.2 -0.399 59.7 159.5 -73.0 121.6 21.2 31.4 23.1 64 66 A V - 0 0 34 -2,-0.2 230,-0.1 -3,-0.1 229,-0.0 -0.963 29.3-138.6-142.4 126.2 21.5 30.1 19.4 65 67 A S > - 0 0 62 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.380 28.8-112.0 -74.6 157.1 23.9 31.2 16.7 66 68 A P H > S+ 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.915 120.3 50.1 -51.9 -44.4 22.8 31.7 13.1 67 69 A E H > S+ 0 0 123 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.884 109.0 50.9 -66.1 -37.4 24.9 28.8 12.1 68 70 A Q H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 111.7 47.7 -61.7 -46.3 23.4 26.5 14.8 69 71 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.919 112.9 48.6 -59.6 -44.3 19.9 27.4 13.7 70 72 A M H X S+ 0 0 46 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.879 109.3 52.8 -67.2 -34.2 20.8 26.8 10.1 71 73 A K H X S+ 0 0 110 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.930 111.8 44.5 -64.4 -44.1 22.3 23.4 11.0 72 74 A S H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.954 113.9 51.3 -65.9 -48.4 19.2 22.3 12.8 73 75 A F H X S+ 0 0 1 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.925 110.9 46.9 -51.0 -52.4 17.0 23.6 10.0 74 76 A E H X S+ 0 0 95 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.887 111.7 50.8 -61.9 -40.3 18.9 21.7 7.3 75 77 A H H X S+ 0 0 47 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.945 113.1 45.5 -62.2 -48.3 19.0 18.5 9.3 76 78 A M H X S+ 0 0 1 -4,-2.8 4,-0.7 1,-0.2 6,-0.7 0.936 115.0 48.4 -60.1 -45.3 15.2 18.7 9.8 77 79 A K H >< S+ 0 0 80 -4,-3.3 3,-1.1 -5,-0.2 -2,-0.2 0.925 108.1 54.9 -57.0 -44.6 14.7 19.6 6.2 78 80 A K H 3< S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 100.6 58.1 -68.8 -29.9 16.9 16.8 4.9 79 81 A S H 3< S- 0 0 18 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.782 91.7-142.5 -67.9 -27.4 15.0 14.0 6.8 80 82 A G S << S+ 0 0 40 -3,-1.1 -3,-0.1 -4,-0.7 -2,-0.1 0.535 80.7 94.6 71.9 5.8 11.7 14.8 5.0 81 83 A D + 0 0 16 -5,-0.5 22,-2.8 21,-0.0 2,-0.5 0.387 61.1 82.1-110.9 -0.1 10.1 14.1 8.4 82 84 A Y E - C 0 102B 15 -6,-0.7 2,-0.4 20,-0.2 20,-0.2 -0.942 46.5-178.2-114.3 130.0 9.8 17.5 10.0 83 85 A Y E + C 0 101B 26 18,-2.8 18,-1.8 -2,-0.5 2,-0.7 -0.718 6.7 179.4-127.2 74.2 7.0 19.9 9.3 84 86 A V E - C 0 100B 3 -2,-0.4 -42,-2.3 16,-0.2 2,-0.4 -0.737 15.8-168.9 -81.4 116.5 7.7 23.1 11.3 85 87 A T E -BC 41 99B 0 14,-3.2 14,-2.1 -2,-0.7 2,-0.3 -0.910 7.7-173.9-119.4 133.9 4.8 25.3 10.3 86 88 A V E -BC 40 98B 0 -46,-3.2 -46,-2.5 -2,-0.4 2,-0.5 -0.857 22.4-139.3-123.5 160.2 4.5 29.0 11.1 87 89 A V E -BC 39 97B 0 10,-2.2 9,-3.0 -2,-0.3 10,-1.1 -0.991 25.7-161.6-110.8 127.9 1.9 31.8 10.8 88 90 A E E -BC 38 95B 24 -50,-2.6 -50,-1.7 -2,-0.5 2,-0.9 -0.920 19.3-138.5-110.4 135.1 3.5 35.1 9.7 89 91 A D E >> -BC 37 94B 30 5,-2.7 4,-1.5 -2,-0.4 5,-1.3 -0.841 21.4-162.0 -85.5 105.9 1.8 38.5 10.0 90 92 A V T 45S+ 0 0 77 -54,-2.6 -1,-0.2 -2,-0.9 -53,-0.1 0.822 82.3 59.1 -66.5 -35.3 2.9 39.9 6.6 91 93 A T T 45S+ 0 0 115 -55,-0.6 -1,-0.2 1,-0.2 -54,-0.1 0.914 119.8 29.1 -59.8 -42.1 2.3 43.6 7.4 92 94 A L T 45S- 0 0 118 -3,-0.3 -2,-0.2 -56,-0.2 -1,-0.2 0.585 99.7-131.2 -91.9 -11.7 4.9 43.4 10.3 93 95 A G T <5 + 0 0 19 -4,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.824 64.3 129.1 60.3 32.7 7.1 40.6 8.8 94 96 A Q E < -C 89 0B 81 -5,-1.3 -5,-2.7 -44,-0.1 2,-0.2 -0.933 64.1-118.1-121.2 144.3 7.0 38.7 12.2 95 97 A I E +C 88 0B 5 -46,-3.5 -7,-0.2 -2,-0.4 3,-0.1 -0.586 30.2 177.0 -71.5 139.7 6.1 35.1 13.1 96 98 A V E + 0 0 2 -9,-3.0 27,-3.1 1,-0.4 2,-0.3 0.492 61.9 15.3-121.7 -11.4 3.1 35.1 15.3 97 99 A A E -CD 87 122B 0 -10,-1.1 -10,-2.2 25,-0.2 -1,-0.4 -0.984 58.2-174.8-159.6 153.0 2.5 31.3 15.8 98 100 A T E +CD 86 121B 0 23,-2.2 23,-2.4 -2,-0.3 2,-0.3 -0.987 7.0 169.1-148.5 150.8 4.3 27.9 15.3 99 101 A A E -C 85 0B 0 -14,-2.1 -14,-3.2 -2,-0.3 2,-0.4 -0.926 19.9-144.0-155.4 152.7 3.6 24.2 15.5 100 102 A T E -CD 84 118B 10 18,-2.3 18,-2.7 -2,-0.3 2,-0.5 -0.974 4.7-161.4-124.1 132.4 5.6 21.2 14.4 101 103 A L E -CD 83 117B 0 -18,-1.8 -18,-2.8 -2,-0.4 2,-0.4 -0.954 13.8-167.5-102.6 127.2 4.4 17.9 12.9 102 104 A I E -CD 82 116B 10 14,-2.6 14,-2.4 -2,-0.5 2,-0.6 -0.972 11.7-145.3-114.1 136.1 7.1 15.1 13.1 103 105 A I E - 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