==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-FEB-01 1I1D . COMPND 2 MOLECULE: GLUCOSAMINE-PHOSPHATE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.PENEFF,D.MENGIN-LECREULX,Y.BOURNE . 626 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 460 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.9 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 0 4 0 4 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 3 3 1 1 6 4 2 6 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 . 3 0 0 0 0 0 0 0 0 0 0 1 0 1 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 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.9 81.1 -6.7 13.1 2 2 A S - 0 0 105 1,-0.1 3,-0.1 3,-0.0 110,-0.1 -0.784 360.0-113.7-101.9 150.9 80.4 -8.9 16.2 3 3 A L - 0 0 37 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.317 41.3 -89.0 -74.2 158.2 78.9 -7.6 19.4 4 4 A P > - 0 0 45 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.363 58.8 -83.6 -64.7 150.7 81.0 -7.6 22.6 5 5 A D T 3 S+ 0 0 166 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.314 119.2 32.0 -52.8 133.6 80.7 -10.8 24.7 6 6 A G T 3 S+ 0 0 47 1,-0.3 62,-2.5 -3,-0.1 63,-0.4 0.266 102.7 91.0 102.5 -15.2 77.6 -10.6 26.9 7 7 A F E < +A 67 0A 33 -3,-2.1 2,-0.3 60,-0.2 -1,-0.3 -0.943 47.8 174.3-116.5 139.7 75.5 -8.6 24.4 8 8 A Y E -A 66 0A 82 58,-1.9 58,-2.8 -2,-0.4 2,-0.4 -0.927 20.9-136.0-137.2 162.4 73.2 -9.9 21.7 9 9 A I E +A 65 0A 35 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.955 30.0 156.9-121.2 144.0 70.8 -8.4 19.3 10 10 A R E -A 64 0A 50 54,-2.1 54,-2.9 -2,-0.4 2,-0.1 -0.970 47.3 -74.7-154.8 166.4 67.4 -9.6 18.4 11 11 A R E -A 63 0A 66 -2,-0.3 52,-0.3 52,-0.2 50,-0.0 -0.364 59.5 -99.1 -65.5 140.6 64.0 -8.5 17.1 12 12 A M - 0 0 5 50,-2.7 2,-0.3 -2,-0.1 -1,-0.1 -0.334 43.4-156.9 -63.2 143.2 61.9 -6.5 19.6 13 13 A E > - 0 0 106 -3,-0.1 3,-2.2 1,-0.1 4,-0.2 -0.793 30.7-104.6-122.6 162.8 59.3 -8.5 21.4 14 14 A E G > S+ 0 0 92 1,-0.3 3,-1.5 -2,-0.3 -1,-0.1 0.900 117.4 60.7 -53.5 -40.2 56.0 -7.7 23.1 15 15 A G G 3 S+ 0 0 76 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.589 87.4 77.1 -66.7 -5.0 57.6 -8.1 26.5 16 16 A D G <> + 0 0 15 -3,-2.2 4,-3.0 1,-0.2 5,-0.4 0.474 60.1 109.0 -84.6 2.4 60.1 -5.3 25.8 17 17 A L H <> S+ 0 0 27 -3,-1.5 4,-2.3 1,-0.2 5,-0.3 0.877 77.8 43.3 -47.3 -54.1 57.6 -2.5 26.4 18 18 A E H > S+ 0 0 121 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.937 118.6 41.7 -63.8 -44.1 58.9 -1.2 29.6 19 19 A Q H > S+ 0 0 53 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.891 115.5 50.0 -70.2 -38.3 62.6 -1.2 28.6 20 20 A V H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.922 110.8 48.4 -66.9 -41.4 62.1 0.1 25.1 21 21 A T H X S+ 0 0 19 -4,-2.3 4,-1.6 -5,-0.4 -1,-0.2 0.920 112.3 50.5 -66.7 -39.1 59.9 3.0 26.3 22 22 A E H < S+ 0 0 94 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.2 0.897 113.2 45.6 -62.5 -39.4 62.5 3.8 28.9 23 23 A T H >< S+ 0 0 2 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.933 111.2 50.2 -70.6 -44.9 65.2 3.7 26.3 24 24 A L H >X S+ 0 0 5 -4,-3.0 3,-2.3 1,-0.3 4,-2.1 0.768 95.3 73.4 -66.3 -25.9 63.4 5.8 23.6 25 25 A K T 3< S+ 0 0 106 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.758 89.0 60.6 -61.5 -21.0 62.6 8.5 26.2 26 26 A V T <4 S+ 0 0 94 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.616 109.0 43.9 -80.2 -10.7 66.2 9.6 26.1 27 27 A L T <4 S- 0 0 79 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.838 127.3 -46.8 -96.0 -48.9 65.7 10.3 22.4 28 28 A T S < S- 0 0 49 -4,-2.1 -1,-0.3 0, 0.0 2,-0.2 -0.900 82.6 -32.8-164.9-167.5 62.4 12.1 22.4 29 29 A T + 0 0 90 -2,-0.3 533,-2.4 1,-0.2 -3,-0.0 -0.448 47.4 160.8 -68.9 132.1 58.7 12.1 23.6 30 30 A V + 0 0 2 531,-0.3 533,-2.6 -2,-0.2 -1,-0.2 0.710 20.7 175.5-115.8 -52.0 57.2 8.6 24.1 31 31 A G - 0 0 35 531,-0.2 2,-0.5 532,-0.1 533,-0.1 -0.335 44.4 -8.1 79.3-157.5 54.2 9.3 26.3 32 32 A T + 0 0 114 -2,-0.1 2,-0.4 531,-0.1 -1,-0.0 -0.674 59.8 167.5 -87.3 120.8 51.6 6.8 27.5 33 33 A I - 0 0 24 -2,-0.5 -12,-0.1 -16,-0.0 -2,-0.0 -0.980 20.7-147.8-134.3 122.3 51.5 3.4 26.0 34 34 A T > - 0 0 53 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.459 25.8-118.2 -85.1 159.0 49.5 0.5 27.3 35 35 A P H > S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.896 115.6 57.1 -61.1 -36.6 50.5 -3.2 27.1 36 36 A E H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.926 109.4 41.7 -60.9 -49.2 47.4 -3.8 25.1 37 37 A S H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.903 113.1 53.5 -67.1 -40.4 48.3 -1.2 22.4 38 38 A F H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.913 105.0 56.2 -62.3 -38.4 51.9 -2.3 22.3 39 39 A C H X S+ 0 0 49 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.922 108.9 46.8 -55.4 -43.1 50.7 -5.9 21.7 40 40 A K H X S+ 0 0 103 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.896 110.5 51.7 -67.4 -41.4 48.9 -4.6 18.7 41 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.956 108.7 50.9 -62.1 -48.7 51.8 -2.6 17.4 42 42 A I H X S+ 0 0 9 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.878 109.4 50.7 -58.3 -37.3 54.1 -5.6 17.7 43 43 A K H X S+ 0 0 118 -4,-1.8 4,-1.0 -5,-0.2 -1,-0.2 0.920 111.2 48.3 -66.1 -43.0 51.6 -7.8 15.7 44 44 A Y H >X S+ 0 0 21 -4,-2.3 4,-2.8 1,-0.2 3,-1.5 0.982 113.5 46.6 -59.7 -53.8 51.4 -5.2 13.0 45 45 A W H 3< S+ 0 0 4 -4,-2.8 15,-0.5 1,-0.3 -1,-0.2 0.802 113.2 51.8 -58.5 -29.8 55.2 -4.9 12.8 46 46 A N H 3< S+ 0 0 64 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.647 116.8 37.3 -85.1 -9.7 55.4 -8.7 12.8 47 47 A E H << S+ 0 0 111 -3,-1.5 -2,-0.2 -4,-1.0 2,-0.2 0.739 83.9 102.6-111.2 -28.2 53.0 -9.1 9.9 48 48 A A < - 0 0 15 -4,-2.8 11,-1.8 -5,-0.2 12,-0.5 -0.376 50.5-178.3 -61.9 122.9 53.6 -6.2 7.5 49 49 A T E -O 58 0B 57 9,-0.3 2,-0.5 -2,-0.2 9,-0.2 -0.924 26.6-125.2-123.9 152.7 55.6 -7.6 4.5 50 50 A V E -O 57 0B 3 7,-2.9 7,-0.6 -2,-0.3 32,-0.1 -0.869 40.1-103.0 -97.7 126.5 57.0 -5.9 1.4 51 51 A W + 0 0 49 -2,-0.5 2,-0.4 463,-0.1 -1,-0.1 -0.181 46.3 178.6 -46.6 128.3 55.8 -7.6 -1.9 52 52 A N 0 0 66 1,-0.1 -1,-0.0 5,-0.0 5,-0.0 -0.984 360.0 360.0-140.4 123.9 58.7 -9.7 -3.2 53 53 A D 0 0 140 -2,-0.4 -1,-0.1 457,-0.0 457,-0.0 0.826 360.0 360.0-104.2 360.0 58.4 -11.7 -6.4 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 57 A K 0 0 164 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.2 62.3 -14.7 0.5 56 58 A K - 0 0 144 -7,-0.0 2,-0.6 -5,-0.0 -5,-0.1 -0.664 360.0-157.6 -86.0 125.9 60.0 -12.7 2.9 57 59 A I E -O 50 0B 1 -7,-0.6 -7,-2.9 -2,-0.5 2,-0.4 -0.898 6.0-151.6-103.9 113.3 60.7 -9.0 3.5 58 60 A M E -O 49 0B 26 -2,-0.6 -9,-0.3 -9,-0.2 23,-0.2 -0.711 8.1-147.3 -81.0 129.8 59.4 -7.6 6.8 59 61 A Q S S+ 0 0 2 -11,-1.8 22,-2.5 -2,-0.4 2,-0.4 0.875 86.5 46.6 -62.9 -37.2 58.6 -3.9 6.3 60 62 A Y B +B 80 0A 0 -12,-0.5 20,-0.2 -15,-0.5 -1,-0.1 -0.893 59.0 178.8-110.8 140.3 59.6 -3.3 10.0 61 63 A N - 0 0 6 18,-0.7 2,-0.3 -2,-0.4 18,-0.2 -0.512 10.6-177.7-141.6 68.7 62.7 -4.6 11.6 62 64 A P - 0 0 1 0, 0.0 -50,-2.7 0, 0.0 2,-0.3 -0.512 10.4-171.2 -72.8 121.0 62.8 -3.4 15.2 63 65 A M E -AC 11 77A 20 14,-3.0 14,-1.5 -2,-0.3 2,-0.4 -0.866 15.2-166.1-117.8 151.3 65.9 -4.5 17.0 64 66 A V E -AC 10 76A 0 -54,-2.9 -54,-2.1 -2,-0.3 2,-0.5 -0.988 14.2-145.6-128.6 141.5 67.1 -4.4 20.6 65 67 A I E -AC 9 75A 0 10,-2.5 9,-2.8 -2,-0.4 10,-1.3 -0.958 25.8-158.3-100.9 130.7 70.6 -5.0 21.8 66 68 A V E -AC 8 73A 2 -58,-2.8 -58,-1.9 -2,-0.5 2,-1.0 -0.904 21.4-140.8-117.8 134.7 70.4 -6.7 25.2 67 69 A D E >>> -AC 7 72A 24 5,-2.7 5,-1.6 -2,-0.4 4,-1.3 -0.850 22.8-158.3 -88.0 102.5 73.1 -6.9 28.0 68 70 A K T 345S+ 0 0 114 -62,-2.5 3,-0.3 -2,-1.0 -1,-0.2 0.853 81.0 68.2 -58.0 -35.9 72.3 -10.6 29.0 69 71 A R T 345S+ 0 0 228 -63,-0.4 -1,-0.2 1,-0.3 -62,-0.1 0.874 121.3 16.6 -52.9 -47.7 73.8 -10.3 32.5 70 72 A T T <45S- 0 0 78 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.392 100.6-122.4-106.5 4.5 71.0 -7.9 33.6 71 73 A E T <5 + 0 0 95 -4,-1.3 2,-0.4 -3,-0.3 -3,-0.2 0.862 62.2 153.9 53.1 39.7 68.5 -8.7 30.8 72 74 A T E < -C 67 0A 36 -5,-1.6 -5,-2.7 -53,-0.0 2,-0.6 -0.786 50.9-123.0-101.7 140.0 68.7 -4.9 30.1 73 75 A V E -C 66 0A 2 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.705 28.2-179.5 -78.9 118.6 68.0 -3.3 26.8 74 76 A A E - 0 0 0 -9,-2.8 27,-2.7 -2,-0.6 2,-0.3 0.774 63.7 -8.7 -88.8 -26.8 71.2 -1.3 26.0 75 77 A A E -CD 65 100A 0 -10,-1.3 -10,-2.5 25,-0.3 2,-0.3 -0.985 54.9-159.6-164.1 160.0 70.0 0.1 22.7 76 78 A T E +CD 64 99A 5 23,-2.2 23,-2.5 -2,-0.3 2,-0.3 -0.976 16.3 159.0-146.8 152.1 67.2 -0.1 20.1 77 79 A G E -C 63 0A 1 -14,-1.5 -14,-3.0 -2,-0.3 2,-0.3 -0.953 18.3-151.2-163.6 163.4 67.0 0.9 16.4 78 80 A N E - D 0 96A 5 18,-2.2 18,-2.5 -2,-0.3 2,-0.4 -0.955 6.2-151.9-143.8 159.8 64.7 0.0 13.5 79 81 A I E - D 0 95A 0 -2,-0.3 -18,-0.7 16,-0.2 2,-0.5 -0.975 12.7-158.3-136.9 123.1 64.9 -0.2 9.7 80 82 A I E -BD 60 94A 10 14,-2.9 14,-2.3 -2,-0.4 2,-0.5 -0.872 11.3-142.0-104.4 130.6 61.8 0.3 7.6 81 83 A I E - D 0 93A 0 -22,-2.5 2,-0.4 -2,-0.5 12,-0.2 -0.805 16.9-172.7-101.3 130.5 61.8 -1.1 4.0 82 84 A E E - D 0 92A 2 10,-2.8 10,-2.8 -2,-0.5 2,-0.5 -0.961 15.5-144.7-122.1 133.6 60.1 0.7 1.2 83 85 A R E + D 0 91A 21 -2,-0.4 8,-0.2 8,-0.2 2,-0.2 -0.872 26.7 178.6 -98.4 134.7 59.5 -0.5 -2.4 84 86 A K - 0 0 0 6,-2.9 430,-0.0 -2,-0.5 488,-0.0 -0.548 37.5-124.7-117.9-176.2 59.8 2.3 -5.1 85 87 A I S > S+ 0 0 4 4,-0.2 4,-2.5 -2,-0.2 3,-0.3 0.773 85.9 85.1-100.0 -38.4 59.5 2.5 -8.9 86 88 A I H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 417,-0.3 -0.159 85.6 32.8 -62.3 161.7 62.9 4.0 -9.4 87 89 A H H 4 S- 0 0 52 415,-2.6 -1,-0.2 2,-0.2 416,-0.2 0.894 141.0 -56.4 56.3 43.6 66.0 1.7 -9.7 88 90 A E H 4 S- 0 0 112 415,-2.3 -2,-0.2 -3,-0.3 -1,-0.2 0.954 112.5 -37.7 55.0 60.4 63.8 -1.0 -11.3 89 91 A L H < S- 0 0 14 -4,-2.5 -1,-0.2 414,-0.2 -4,-0.2 0.924 98.9-169.0 57.2 47.6 61.3 -1.3 -8.5 90 92 A G < - 0 0 8 -4,-2.5 -6,-2.9 -5,-0.2 2,-0.4 -0.111 19.4-125.2 -68.8 161.2 64.1 -0.8 -6.0 91 93 A L E -D 83 0A 10 34,-0.5 36,-2.1 -8,-0.2 37,-0.9 -0.913 20.7-165.2-108.1 135.2 64.0 -1.2 -2.3 92 94 A C E -De 82 128A 0 -10,-2.8 -10,-2.8 -2,-0.4 2,-0.4 -0.974 9.2-146.1-122.4 131.7 65.1 1.6 0.0 93 95 A G E -De 81 129A 0 35,-2.4 37,-2.7 -2,-0.4 2,-0.5 -0.800 6.2-160.2 -96.0 144.3 65.8 1.1 3.7 94 96 A H E -De 80 130A 12 -14,-2.3 -14,-2.9 -2,-0.4 2,-0.4 -0.962 8.2-152.6-124.3 107.8 65.0 3.9 6.2 95 97 A I E +D 79 0A 3 35,-2.6 37,-0.4 -2,-0.5 2,-0.3 -0.683 28.3 172.3 -83.3 130.5 66.9 3.6 9.6 96 98 A E E +D 78 0A 21 -18,-2.5 -18,-2.2 -2,-0.4 -2,-0.0 -0.957 38.3 18.4-140.3 158.6 64.9 5.1 12.4 97 99 A D E - 0 0 26 -2,-0.3 2,-0.4 -20,-0.2 -1,-0.1 0.840 61.8-179.5 52.9 53.4 64.6 5.6 16.1 98 100 A I E + 0 0 28 -21,-0.2 2,-0.3 -3,-0.1 -21,-0.2 -0.672 8.3 163.4 -81.0 129.7 68.2 4.9 17.1 99 101 A A E -D 76 0A 9 -23,-2.5 -23,-2.2 -2,-0.4 2,-0.5 -0.942 18.5-171.7-151.1 126.3 68.7 5.2 20.9 100 102 A V E -D 75 0A 25 -2,-0.3 -25,-0.3 -25,-0.2 5,-0.1 -0.975 33.3-115.2-116.5 126.7 71.5 3.9 23.1 101 103 A N > - 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