==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, TRANSFERASE 27-JUL-06 2HUZ . 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,C.H.ARROWS . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 20.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 20.6 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 3 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 1 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 92 0, 0.0 2,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 107.8 20.3 12.0 38.4 2 4 A D - 0 0 73 2,-0.1 43,-2.9 0, 0.0 42,-0.4 -0.596 360.0 -98.4-129.4-176.1 18.0 14.2 36.4 3 5 A E + 0 0 115 41,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.394 69.8 133.3 -90.0 3.8 14.9 14.2 34.1 4 6 A T - 0 0 68 1,-0.1 40,-0.4 2,-0.1 -2,-0.1 -0.409 53.9-132.1 -64.5 113.8 16.9 14.4 30.8 5 7 A P - 0 0 40 0, 0.0 38,-0.2 0, 0.0 -1,-0.1 -0.262 9.4-125.5 -70.5 150.9 15.6 11.8 28.3 6 8 A M S S+ 0 0 8 36,-2.0 2,-0.3 78,-0.3 74,-0.1 0.825 94.4 10.9 -61.0 -36.9 17.9 9.5 26.4 7 9 A F S S- 0 0 18 35,-0.2 71,-0.0 77,-0.1 70,-0.0 -0.869 103.3 -72.4-136.4 169.1 16.4 10.6 23.1 8 10 A D > - 0 0 89 -2,-0.3 3,-3.3 1,-0.2 4,-0.3 -0.538 37.2-146.1 -69.2 110.5 14.1 13.4 21.9 9 11 A P T >> S+ 0 0 54 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.620 94.5 75.5 -53.9 -14.6 10.6 12.4 23.2 10 12 A S H 3> S+ 0 0 40 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.815 83.6 67.8 -61.6 -31.5 9.2 14.0 20.0 11 13 A L H <4 S+ 0 0 35 -3,-3.3 -1,-0.2 1,-0.2 134,-0.1 0.828 103.5 41.9 -60.6 -32.2 10.5 10.9 18.3 12 14 A L H X4 S+ 0 0 7 -3,-0.7 3,-1.5 -4,-0.3 -1,-0.2 0.907 114.1 48.6 -81.2 -44.9 7.9 8.8 20.1 13 15 A K H 3< S+ 0 0 147 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.664 108.9 55.5 -73.6 -13.9 4.9 11.2 19.8 14 16 A E T 3< S+ 0 0 111 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.3 0.281 78.3 120.2-100.8 8.0 5.6 11.7 16.0 15 17 A V S < S- 0 0 14 -3,-1.5 2,-1.3 -5,-0.1 127,-0.1 -0.594 74.4-116.0 -73.6 131.7 5.4 7.9 15.3 16 18 A D > - 0 0 86 -2,-0.3 3,-2.0 125,-0.2 -1,-0.1 -0.562 31.2-174.9 -75.2 94.0 2.7 7.2 12.8 17 19 A W G > S+ 0 0 57 -2,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.715 76.9 74.7 -66.8 -21.9 0.3 5.0 14.8 18 20 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.755 90.6 61.9 -55.2 -23.4 -1.8 4.4 11.7 19 21 A Q G < S+ 0 0 77 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.385 75.3 116.5 -88.8 0.3 1.1 2.1 10.8 20 22 A N < - 0 0 29 -3,-2.0 146,-0.1 1,-0.1 117,-0.0 -0.558 44.6-170.6 -70.6 130.2 0.6 -0.2 13.8 21 23 A T + 0 0 82 -2,-0.3 2,-0.3 144,-0.1 146,-0.1 0.225 51.0 96.6-111.4 15.3 -0.4 -3.7 12.7 22 24 A A S S- 0 0 11 144,-0.1 2,-0.7 111,-0.1 144,-0.1 -0.773 78.8-105.2-110.4 151.4 -1.4 -5.2 16.1 23 25 A T - 0 0 101 -2,-0.3 2,-0.4 4,-0.0 110,-0.1 -0.632 34.8-169.1 -81.0 111.5 -4.8 -5.6 17.8 24 26 A F - 0 0 26 -2,-0.7 3,-0.3 4,-0.1 106,-0.0 -0.865 5.2-156.3-103.8 135.7 -5.3 -3.1 20.6 25 27 A S S S+ 0 0 91 1,-0.7 2,-0.2 -2,-0.4 -2,-0.0 -0.746 93.3 21.4-160.9 95.4 -8.3 -3.5 22.9 26 28 A P S S- 0 0 102 0, 0.0 -1,-0.7 0, 0.0 2,-0.7 0.500 115.6-110.5 -67.2 154.9 -9.1 -1.1 24.2 27 29 A A + 0 0 92 -3,-0.3 2,-0.2 -2,-0.2 -2,-0.1 -0.418 50.4 172.3 -58.5 102.0 -7.3 0.9 21.4 28 30 A I - 0 0 20 -2,-0.7 -4,-0.1 102,-0.1 3,-0.1 -0.509 9.7-171.9-101.0 179.5 -4.3 2.5 23.1 29 31 A S - 0 0 15 3,-1.7 105,-0.1 -2,-0.2 0, 0.0 -0.931 42.6 -94.3-155.4 171.5 -1.4 4.4 21.6 30 32 A P S S+ 0 0 12 0, 0.0 9,-0.6 0, 0.0 -17,-0.1 0.885 128.0 48.5 -55.6 -44.5 2.0 6.0 22.6 31 33 A T S S+ 0 0 88 1,-0.3 -18,-0.1 -19,-0.1 8,-0.1 0.846 125.6 29.7 -63.5 -36.4 0.3 9.3 23.2 32 34 A H + 0 0 137 1,-0.1 -3,-1.7 6,-0.1 -1,-0.3 -0.689 66.6 163.2-128.6 75.1 -2.4 7.5 25.3 33 35 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.766 65.3 -73.5 -62.3 -27.2 -0.8 4.5 27.0 34 36 A G S > S- 0 0 32 3,-0.4 3,-2.2 -6,-0.1 95,-0.0 -0.701 74.9 -33.3 142.7 161.3 -3.7 4.2 29.5 35 37 A E T 3 S- 0 0 200 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 -0.182 129.6 -0.0 -49.8 125.5 -5.0 6.0 32.6 36 38 A G T 3 S+ 0 0 29 1,-0.2 54,-2.6 53,-0.1 55,-0.6 0.631 106.7 123.1 71.3 17.6 -2.1 7.4 34.6 37 39 A L E < -A 89 0A 12 -3,-2.2 2,-0.4 52,-0.2 -3,-0.4 -0.868 40.1-170.5-116.7 143.9 0.5 6.1 32.2 38 40 A V E -A 88 0A 59 50,-1.7 50,-2.4 -2,-0.4 2,-0.6 -0.994 11.1-154.5-131.4 123.1 3.3 7.8 30.2 39 41 A L E +A 87 0A 16 -9,-0.6 48,-0.2 -2,-0.4 -27,-0.0 -0.902 41.6 135.4 -91.9 120.4 5.3 6.1 27.5 40 42 A R E -A 86 0A 36 46,-2.6 46,-3.4 -2,-0.6 2,-0.1 -0.914 55.2 -76.5-153.1 172.9 8.7 8.0 27.3 41 43 A P E -A 85 0A 3 0, 0.0 44,-0.2 0, 0.0 2,-0.1 -0.380 55.9 -97.4 -70.7 160.8 12.5 7.6 27.1 42 44 A L - 0 0 0 42,-2.5 -36,-2.0 -2,-0.1 2,-0.3 -0.452 43.1-173.9 -69.6 146.6 14.5 6.6 30.1 43 45 A C > - 0 0 2 -38,-0.2 3,-0.8 -2,-0.1 4,-0.2 -0.839 38.4 -98.2-132.6-179.9 16.2 9.4 32.1 44 46 A T G > S+ 0 0 1 -40,-0.4 3,-1.5 -42,-0.4 4,-0.2 0.846 116.1 60.6 -71.6 -33.1 18.6 9.4 35.1 45 47 A A G > S+ 0 0 10 -43,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.710 85.2 79.8 -64.2 -19.5 16.0 10.0 37.8 46 48 A D G X >S+ 0 0 0 -3,-0.8 3,-1.8 -44,-0.3 5,-1.1 0.652 73.0 79.6 -65.1 -17.6 14.3 6.7 36.8 47 49 A L G X 5S+ 0 0 30 -3,-1.5 3,-0.5 1,-0.3 5,-0.4 0.907 97.2 42.8 -45.7 -50.6 17.0 5.0 38.8 48 50 A N G < 5S+ 0 0 121 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.194 101.5 76.2 -81.6 12.2 14.9 5.9 41.9 49 51 A R G < 5S- 0 0 47 -3,-1.8 46,-3.5 45,-0.1 -1,-0.2 -0.023 117.4 -95.5-117.9 28.1 11.7 4.9 40.1 50 52 A G T <>5S+ 0 0 18 -3,-0.5 4,-0.5 44,-0.2 -3,-0.1 0.826 76.3 144.0 63.0 36.2 12.1 1.1 40.4 51 53 A F H > S+ 0 0 32 -5,-0.4 4,-3.8 1,-0.2 5,-0.2 0.819 106.9 61.6 -74.6 -29.9 16.0 -2.0 38.0 53 55 A K H 4 S+ 0 0 172 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.705 109.2 45.0 -65.3 -20.3 13.3 -3.7 40.0 54 56 A V H X S+ 0 0 4 -4,-0.5 4,-0.6 -3,-0.4 -2,-0.2 0.823 117.8 41.2 -89.9 -41.6 11.5 -4.0 36.6 55 57 A L H >X S+ 0 0 2 -4,-1.9 3,-2.3 1,-0.2 4,-1.0 0.972 111.3 56.9 -63.7 -56.9 14.5 -5.2 34.7 56 58 A G H 3< S+ 0 0 24 -4,-3.8 -1,-0.2 1,-0.3 -3,-0.2 0.676 92.6 70.1 -50.1 -23.9 15.6 -7.5 37.5 57 59 A Q H 34 S+ 0 0 78 -5,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.916 102.1 45.6 -59.3 -40.6 12.2 -9.2 37.3 58 60 A L H << S- 0 0 91 -3,-2.3 -2,-0.2 -4,-0.6 2,-0.2 0.837 138.8 -9.5 -69.8 -36.4 13.5 -10.6 33.9 59 61 A T S < S- 0 0 39 -4,-1.0 2,-0.5 0, 0.0 233,-0.4 -0.757 79.0-103.3-170.5 120.2 16.9 -11.5 35.4 60 62 A E - 0 0 153 -2,-0.2 -3,-0.1 -3,-0.2 -4,-0.1 -0.210 41.0-169.9 -55.9 98.6 18.6 -10.8 38.8 61 63 A T - 0 0 37 -2,-0.5 2,-0.4 -9,-0.2 230,-0.1 -0.102 25.1-107.3 -68.7 173.6 21.2 -8.1 38.3 62 64 A G - 0 0 33 1,-0.1 231,-0.2 0, 0.0 232,-0.1 -0.840 57.1 -70.6 -96.7 147.9 23.8 -7.1 40.9 63 65 A V - 0 0 139 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.167 54.0-150.1 -29.9 101.6 23.3 -3.8 42.7 64 66 A V - 0 0 16 4,-0.0 -1,-0.1 3,-0.0 -12,-0.1 -0.782 16.3-127.7 -82.5 128.3 24.1 -1.3 39.9 65 67 A S > - 0 0 55 -2,-0.5 4,-2.0 1,-0.1 5,-0.1 -0.487 14.8-117.9 -74.6 149.1 25.6 1.8 41.5 66 68 A P H > S+ 0 0 72 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.852 117.5 52.9 -44.5 -45.6 24.2 5.2 40.6 67 69 A E H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.926 108.2 48.8 -58.4 -51.3 27.6 6.2 39.1 68 70 A Q H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.847 109.3 54.6 -55.7 -40.5 27.6 3.1 36.9 69 71 A F H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.932 108.0 47.3 -62.1 -48.6 24.0 3.9 35.8 70 72 A M H X S+ 0 0 55 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.819 111.1 51.3 -68.9 -31.5 24.9 7.4 34.6 71 73 A K H X S+ 0 0 134 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.974 114.1 43.3 -66.7 -53.5 28.0 6.3 32.7 72 74 A S H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.944 116.5 49.5 -51.8 -52.3 26.0 3.6 30.9 73 75 A F H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.914 112.0 46.4 -52.8 -51.9 23.2 6.1 30.4 74 76 A E H X S+ 0 0 69 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.897 112.4 48.5 -66.7 -43.0 25.4 8.9 29.0 75 77 A H H X S+ 0 0 51 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.937 116.6 44.2 -57.9 -49.1 27.4 6.7 26.6 76 78 A M H X S+ 0 0 3 -4,-2.4 4,-1.0 -5,-0.3 6,-0.9 0.817 114.6 51.8 -60.8 -35.9 24.1 5.3 25.3 77 79 A K H < S+ 0 0 67 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.952 114.0 38.1 -72.9 -52.2 22.6 8.7 25.2 78 80 A K H < S+ 0 0 155 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.407 104.1 70.3 -89.5 4.5 25.2 10.5 23.2 79 81 A S H < S- 0 0 14 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.875 90.6-146.9 -71.2 -43.6 25.8 7.5 21.0 80 82 A G S < S+ 0 0 37 -4,-1.0 -3,-0.1 -3,-0.4 -2,-0.1 0.411 75.2 95.0 89.7 2.5 22.3 8.2 19.4 81 83 A D + 0 0 9 -5,-0.4 22,-3.2 21,-0.1 2,-0.5 0.383 63.1 77.2-110.3 -2.4 21.9 4.5 19.0 82 84 A Y E - B 0 102A 11 -6,-0.9 2,-0.4 20,-0.2 20,-0.2 -0.966 47.3-177.4-117.6 130.1 20.0 3.5 22.0 83 85 A Y E - B 0 101A 20 18,-2.9 18,-1.7 -2,-0.5 2,-0.8 -0.741 10.2-178.2-122.1 76.9 16.3 4.1 22.5 84 86 A V E - B 0 100A 2 -2,-0.4 -42,-2.5 16,-0.2 2,-0.3 -0.715 12.7-167.2 -80.4 109.2 15.6 2.8 26.0 85 87 A T E -AB 41 99A 0 14,-3.0 14,-2.6 -2,-0.8 2,-0.3 -0.787 7.2-173.1-109.0 143.1 11.8 3.3 26.5 86 88 A V E -AB 40 98A 0 -46,-3.4 -46,-2.6 -2,-0.3 2,-0.5 -0.942 21.2-140.1-133.3 150.0 9.8 3.1 29.7 87 89 A V E -AB 39 97A 0 10,-2.6 9,-3.1 -2,-0.3 10,-1.0 -0.956 24.1-161.5-106.2 129.8 6.2 3.1 30.9 88 90 A E E -AB 38 95A 24 -50,-2.4 -50,-1.7 -2,-0.5 2,-0.9 -0.928 18.3-143.7-110.4 132.5 5.7 5.1 34.0 89 91 A D E >> -AB 37 94A 26 5,-2.8 4,-2.0 -2,-0.5 5,-1.5 -0.905 20.0-168.2 -87.2 107.1 2.7 4.7 36.3 90 92 A V T 45S+ 0 0 76 -54,-2.6 -1,-0.2 -2,-0.9 -53,-0.1 0.781 79.4 63.2 -69.8 -32.3 2.5 8.4 37.3 91 93 A T T 45S+ 0 0 116 -55,-0.6 -1,-0.2 1,-0.2 -54,-0.1 0.839 120.6 24.8 -65.0 -32.1 0.0 7.8 40.1 92 94 A L T 45S- 0 0 110 -3,-0.3 -2,-0.2 -56,-0.2 -1,-0.2 0.618 101.8-132.5-103.5 -17.4 2.6 5.7 41.9 93 95 A G T <5 + 0 0 20 -4,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.762 64.3 124.2 70.8 27.6 5.7 7.3 40.2 94 96 A Q E < -B 89 0A 83 -5,-1.5 -5,-2.8 -44,-0.1 2,-0.3 -0.843 67.7-110.3-116.6 153.7 7.2 3.9 39.4 95 97 A I E +B 88 0A 4 -46,-3.5 -7,-0.3 -2,-0.3 3,-0.1 -0.675 32.3 177.4 -78.5 138.4 8.4 2.4 36.2 96 98 A V E + 0 0 8 -9,-3.1 27,-2.3 1,-0.4 2,-0.3 0.372 61.5 13.0-124.0 -1.2 6.1 -0.5 35.1 97 99 A A E -BC 87 122A 0 -10,-1.0 -10,-2.6 25,-0.3 -1,-0.4 -0.931 58.4-172.8-167.6 152.2 7.5 -1.6 31.7 98 100 A T E +BC 86 121A 0 23,-3.0 23,-3.1 -2,-0.3 2,-0.3 -0.989 6.5 171.7-150.6 147.9 10.6 -1.1 29.6 99 101 A A E -B 85 0A 1 -14,-2.6 -14,-3.0 -2,-0.3 2,-0.4 -0.963 18.3-143.2-156.3 148.1 11.9 -2.0 26.1 100 102 A T E -BC 84 118A 11 18,-2.8 18,-2.8 -2,-0.3 2,-0.5 -0.899 5.6-162.5-120.5 134.8 15.0 -1.0 24.2 101 103 A L E -BC 83 117A 0 -18,-1.7 -18,-2.9 -2,-0.4 2,-0.5 -0.986 13.4-164.1-113.0 120.9 15.6 -0.3 20.6 102 104 A I E -BC 82 116A 10 14,-2.7 14,-1.6 -2,-0.5 2,-0.6 -0.914 10.0-146.0-106.3 128.4 19.2 -0.4 19.5 103 105 A I E - 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