==== 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 05-FEB-01 1I21 . COMPND 2 MOLECULE: GLUCOSAMINE-PHOSPHATE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.PENEFF,D.MENGIN-LECREULX,Y.BOURNE . 921 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 666 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 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 . 59 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.6 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 6 2 4 0 6 0 0 2 0 4 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 9 3 0 2 13 3 3 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 . 1 0 0 0 0 0 0 0 0 0 0 2 0 0 1 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 X 0 0 138 0, 0.0 8,-3.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 139.5 55.5 71.0 34.0 2 2 A S E -A 8 0A 96 6,-0.2 6,-0.2 1,-0.0 8,-0.0 -0.369 360.0-176.2 -78.0 151.8 58.1 73.6 35.0 3 3 A L E > -A 7 0A 23 4,-2.2 4,-0.5 1,-0.1 3,-0.5 -0.886 32.9 -69.8-137.5 173.0 58.4 75.3 38.4 4 4 A P T >4 S+ 0 0 85 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.058 101.6 21.3 -69.4 168.5 60.5 77.9 39.9 5 5 A D T 34 S- 0 0 109 1,-0.2 3,-0.1 62,-0.0 0, 0.0 0.817 131.7 -54.7 49.9 39.0 64.2 77.9 40.9 6 6 A G T 34 S+ 0 0 34 -3,-0.5 62,-2.1 1,-0.2 63,-0.5 0.703 106.1 116.2 75.4 24.4 65.1 75.0 38.6 7 7 A F E << -AB 3 67A 5 -3,-1.2 -4,-2.2 -4,-0.5 2,-0.3 -0.770 37.6-174.4-115.9 163.2 62.6 72.3 39.7 8 8 A Y E -AB 2 66A 37 58,-1.8 58,-3.4 -2,-0.3 2,-0.4 -0.948 15.9-132.1-151.3 166.5 59.8 70.8 37.7 9 9 A I E + B 0 65A 7 -8,-3.2 2,-0.3 -2,-0.3 56,-0.2 -0.978 30.8 150.6-128.7 141.3 57.0 68.3 38.3 10 10 A R E - B 0 64A 44 54,-1.7 54,-2.2 -2,-0.4 3,-0.1 -0.930 49.7 -72.6-155.2 169.7 55.9 65.3 36.3 11 11 A R E - B 0 63A 67 -2,-0.3 52,-0.2 52,-0.2 50,-0.0 -0.354 60.1 -95.3 -67.3 153.3 54.2 61.9 36.8 12 12 A X - 0 0 7 50,-2.8 2,-0.3 -2,-0.0 -1,-0.1 -0.303 43.2-156.2 -67.5 152.6 56.2 59.2 38.5 13 13 A E > - 0 0 101 -3,-0.1 3,-2.4 1,-0.1 4,-0.2 -0.898 30.6-104.7-131.1 163.1 58.1 56.7 36.4 14 14 A E G > S+ 0 0 77 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.818 118.7 58.6 -51.8 -39.0 59.5 53.2 36.7 15 15 A G G 3 S+ 0 0 55 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.561 87.3 77.9 -71.6 -7.0 63.0 54.5 37.0 16 16 A D G <> + 0 0 9 -3,-2.4 4,-2.5 1,-0.2 5,-0.4 0.520 61.5 107.8 -80.1 -2.1 62.0 56.6 40.1 17 17 A L H <> S+ 0 0 18 -3,-1.1 4,-2.4 1,-0.2 5,-0.3 0.863 77.7 42.8 -42.6 -59.8 62.1 53.6 42.5 18 18 A E H > S+ 0 0 101 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.959 120.1 40.6 -52.0 -60.1 65.3 54.3 44.5 19 19 A Q H > S+ 0 0 56 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.825 116.0 49.0 -61.7 -37.1 64.7 58.0 45.0 20 20 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.904 111.4 48.3 -70.7 -46.5 60.9 57.8 45.7 21 21 A T H X S+ 0 0 20 -4,-2.4 4,-1.2 -5,-0.4 -2,-0.2 0.923 111.9 53.7 -62.1 -36.8 61.3 55.0 48.2 22 22 A E H < S+ 0 0 74 -4,-2.1 4,-0.4 -5,-0.3 3,-0.3 0.923 112.6 39.9 -64.7 -42.9 64.0 57.1 49.7 23 23 A T H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.2 0.839 111.0 58.4 -78.7 -23.4 61.9 60.3 50.1 24 24 A L H >X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 3,-1.8 0.718 89.0 75.0 -72.2 -21.9 58.8 58.3 51.2 25 25 A K T 3< S+ 0 0 136 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.794 84.2 65.9 -59.0 -29.6 60.9 56.9 54.1 26 26 A V T <4 S+ 0 0 78 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.763 106.4 42.8 -62.9 -25.5 60.4 60.4 55.6 27 27 A L T <4 S- 0 0 78 -3,-1.8 2,-0.2 1,-0.2 -2,-0.2 0.904 128.4 -59.7 -89.3 -47.5 56.7 59.5 55.9 28 28 A T S < S- 0 0 47 -4,-1.9 2,-0.5 0, 0.0 -1,-0.2 -0.808 78.6 -28.6-168.8-153.7 56.9 55.9 57.1 29 29 A T + 0 0 44 -2,-0.2 217,-2.0 1,-0.2 218,-0.1 -0.732 43.0 174.0 -88.5 127.2 58.2 52.4 56.4 30 30 A V - 0 0 5 -2,-0.5 217,-1.4 215,-0.2 218,-0.2 0.795 22.7-171.8-102.1 -36.3 58.5 51.6 52.7 31 31 A G - 0 0 27 215,-0.1 2,-0.4 216,-0.1 -1,-0.1 -0.193 39.4 -22.7 78.9-170.4 60.1 48.2 52.8 32 32 A T + 0 0 62 215,-0.0 2,-0.4 2,-0.0 391,-0.1 -0.658 59.9 172.6 -81.4 130.1 61.6 45.9 50.1 33 33 A I - 0 0 23 -2,-0.4 -12,-0.1 214,-0.0 -2,-0.0 -0.940 21.8-141.1-142.8 118.7 60.3 46.6 46.6 34 34 A T > - 0 0 66 -2,-0.4 4,-2.3 1,-0.1 3,-0.5 -0.539 23.7-117.0 -83.4 143.3 61.7 44.9 43.5 35 35 A P H > S+ 0 0 95 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.793 116.7 52.5 -44.1 -31.5 62.1 46.8 40.2 36 36 A E H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.1 5,-0.2 0.938 106.9 47.8 -74.5 -47.1 59.7 44.3 38.7 37 37 A S H >> S+ 0 0 19 -3,-0.5 4,-2.9 1,-0.2 3,-0.7 0.980 113.1 52.2 -54.9 -53.6 56.9 44.8 41.3 38 38 A F H 3X S+ 0 0 1 -4,-2.3 4,-3.9 1,-0.3 -1,-0.2 0.825 105.8 51.6 -49.4 -46.6 57.4 48.6 40.8 39 39 A C H 3X S+ 0 0 44 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.3 0.837 112.3 47.2 -62.7 -35.6 57.1 48.5 37.0 40 40 A K H X S+ 0 0 25 -4,-2.1 4,-2.9 -3,-0.4 3,-1.5 0.977 111.2 49.2 -68.6 -54.1 48.8 49.9 36.8 45 45 A W H 3< S+ 0 0 4 -4,-2.8 15,-0.4 1,-0.3 -2,-0.2 0.736 112.5 49.3 -56.9 -23.9 48.9 53.5 37.8 46 46 A N H 3< S+ 0 0 46 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.622 117.9 37.4 -93.4 -10.2 49.4 54.6 34.2 47 47 A E H << S+ 0 0 130 -3,-1.5 2,-0.2 -4,-0.8 -2,-0.2 0.715 85.2 107.8-107.6 -29.7 46.5 52.6 32.9 48 48 A A < - 0 0 11 -4,-2.9 11,-1.7 -5,-0.1 12,-0.4 -0.319 51.6-173.9 -58.5 118.5 43.9 52.9 35.7 49 49 A T B -P 58 0B 59 9,-0.3 2,-0.6 -2,-0.2 9,-0.2 -0.845 25.0-132.5-120.0 147.8 41.2 55.2 34.3 50 50 A V - 0 0 0 7,-3.0 7,-0.4 -2,-0.3 32,-0.1 -0.896 31.3-120.3-101.4 118.7 38.1 56.8 35.8 51 51 A W 0 0 69 -2,-0.6 5,-0.1 147,-0.1 150,-0.0 -0.346 360.0 360.0 -55.3 128.1 35.0 56.4 33.7 52 52 A N 0 0 84 3,-0.1 -1,-0.1 -2,-0.1 31,-0.0 -0.737 360.0 360.0-116.0 360.0 33.8 59.9 32.8 53 ! 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 54 56 A D 0 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.1 36.4 64.8 26.5 55 57 A K - 0 0 112 69,-0.0 2,-0.6 2,-0.0 -3,-0.1 -0.961 360.0-143.7-131.7 145.4 38.7 64.1 29.4 56 58 A K - 0 0 154 -2,-0.3 2,-0.6 -5,-0.1 -5,-0.1 -0.979 27.1-160.6-106.1 120.8 41.0 61.2 30.2 57 59 A I - 0 0 2 -2,-0.6 -7,-3.0 -7,-0.4 2,-0.4 -0.896 5.2-156.0-109.5 118.0 40.8 60.8 34.0 58 60 A X B -P 49 0B 17 -2,-0.6 -9,-0.3 -9,-0.2 23,-0.2 -0.746 10.7-148.8 -91.6 134.3 43.5 58.8 35.8 59 61 A Q S S+ 0 0 7 -11,-1.7 22,-2.8 -2,-0.4 2,-0.4 0.927 88.2 44.2 -63.2 -43.0 42.6 57.3 39.1 60 62 A Y B -C 80 0A 1 -12,-0.4 20,-0.2 -15,-0.4 -1,-0.1 -0.877 59.3-180.0-107.4 133.8 46.2 57.7 40.4 61 63 A N - 0 0 2 18,-0.8 2,-0.7 -2,-0.4 18,-0.4 -0.623 11.6-178.5-133.7 73.7 48.2 60.9 39.8 62 64 A P - 0 0 1 0, 0.0 -50,-2.8 0, 0.0 2,-0.3 -0.657 10.3-171.1 -81.7 106.3 51.6 60.2 41.5 63 65 A X E -BD 11 77A 10 14,-2.8 14,-1.6 -2,-0.7 2,-0.4 -0.664 16.7-166.7-102.3 149.3 53.8 63.2 41.2 64 66 A V E -BD 10 76A 0 -54,-2.2 -54,-1.7 -2,-0.3 2,-0.6 -0.994 15.6-144.4-128.2 138.7 57.4 63.8 41.9 65 67 A I E -BD 9 75A 0 10,-2.8 9,-3.1 -2,-0.4 10,-1.4 -0.920 28.3-157.2 -98.0 128.4 58.8 67.3 42.1 66 68 A V E -BD 8 73A 0 -58,-3.4 -58,-1.8 -2,-0.6 2,-0.8 -0.917 21.5-127.7-116.0 138.0 62.4 67.1 40.6 67 69 A D E >>> -BD 7 72A 11 5,-3.4 5,-1.2 -2,-0.4 3,-1.0 -0.697 20.3-155.0 -77.3 112.9 65.5 69.2 41.0 68 70 A K T 345S+ 0 0 137 -62,-2.1 -1,-0.2 -2,-0.8 -61,-0.2 0.799 83.6 74.7 -59.0 -29.8 66.4 69.8 37.4 69 71 A R T 345S- 0 0 135 -63,-0.5 -1,-0.2 1,-0.2 -62,-0.1 0.797 123.6 -0.7 -52.7 -39.7 70.0 70.4 38.5 70 72 A T T <45S- 0 0 95 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.2 0.104 98.7-110.1-140.9 17.8 70.8 66.7 39.1 71 73 A E T <5 + 0 0 93 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.906 65.3 156.3 46.0 49.5 67.4 65.1 38.2 72 74 A T E < -D 67 0A 31 -5,-1.2 -5,-3.4 -53,-0.0 2,-0.4 -0.887 48.9-113.5-109.7 137.1 66.9 64.3 41.9 73 75 A V E +D 66 0A 1 -2,-0.4 -7,-0.2 -7,-0.2 3,-0.1 -0.540 32.7 177.7 -70.0 118.2 63.5 63.7 43.4 74 76 A A E - 0 0 0 -9,-3.1 27,-2.8 -2,-0.4 2,-0.3 0.675 64.2 -11.9 -96.4 -17.7 62.8 66.5 45.9 75 77 A A E -DE 65 100A 0 -10,-1.4 -10,-2.8 25,-0.3 -1,-0.3 -0.966 54.0-154.6-175.8 155.8 59.2 65.5 46.8 76 78 A T E +DE 64 99A 4 23,-2.5 23,-2.9 -2,-0.3 2,-0.3 -0.975 15.9 162.5-142.0 154.4 56.3 63.2 45.9 77 79 A G E -D 63 0A 1 -14,-1.6 -14,-2.8 -2,-0.3 2,-0.3 -0.942 17.9-150.3-164.2 154.9 52.6 63.3 46.5 78 80 A N E - E 0 96A 6 18,-2.3 18,-2.3 -2,-0.3 2,-0.4 -0.932 4.1-159.3-132.8 154.2 49.6 61.5 44.9 79 81 A I E - E 0 95A 0 -18,-0.4 -18,-0.8 -2,-0.3 2,-0.4 -0.968 12.9-156.7-137.1 121.4 46.0 62.4 44.3 80 82 A I E -CE 60 94A 12 14,-2.6 14,-2.2 -2,-0.4 2,-0.5 -0.840 8.9-141.9 -99.2 133.9 43.5 59.6 43.8 81 83 A I E - E 0 93A 0 -22,-2.8 2,-0.4 -2,-0.4 12,-0.2 -0.822 17.4-174.6-101.9 131.0 40.3 60.2 42.0 82 84 A E E - E 0 92A 2 10,-2.2 10,-2.7 -2,-0.5 2,-0.5 -0.953 16.7-143.3-123.4 140.9 37.0 58.6 43.0 83 85 A R E - E 0 91A 24 -2,-0.4 8,-0.2 8,-0.2 2,-0.2 -0.909 26.2-178.2-102.6 127.4 33.6 58.7 41.3 84 86 A K - 0 0 1 6,-3.7 114,-0.0 -2,-0.5 172,-0.0 -0.453 34.6-127.0-111.3-172.3 30.6 58.8 43.6 85 87 A I S > S+ 0 0 4 4,-0.2 4,-2.6 -2,-0.2 3,-0.2 0.755 85.6 81.4-102.5 -42.5 26.9 58.9 43.2 86 88 A I H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 101,-0.2 -0.090 85.7 37.2 -59.8 166.7 26.2 62.0 45.3 87 89 A H H 4 S- 0 0 23 99,-2.4 -1,-0.2 1,-0.2 100,-0.2 0.912 141.2 -55.8 53.9 45.8 26.7 65.4 43.8 88 90 A E H 4 S- 0 0 107 99,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.874 110.2 -43.0 56.8 48.0 25.3 64.2 40.4 89 91 A L H < S- 0 0 15 -4,-2.6 -1,-0.2 98,-0.3 -2,-0.2 0.899 98.6-172.5 64.4 44.6 27.8 61.4 40.1 90 92 A G < - 0 0 11 -4,-2.5 -6,-3.7 -5,-0.2 2,-0.4 -0.044 23.2-120.5 -69.1 170.0 30.5 63.6 41.3 91 93 A L E -Ef 83 126A 7 34,-0.5 36,-2.2 -8,-0.2 37,-0.8 -0.896 21.4-167.4-108.7 135.9 34.3 63.2 41.5 92 94 A C E -Ef 82 128A 0 -10,-2.7 -10,-2.2 -2,-0.4 2,-0.3 -0.991 10.9-146.0-125.9 129.0 36.1 63.5 44.8 93 95 A G E -Ef 81 129A 0 35,-2.5 37,-2.7 -2,-0.5 2,-0.5 -0.649 6.3-159.1 -91.7 148.0 39.9 63.8 44.9 94 96 A H E -Ef 80 130A 14 -14,-2.2 -14,-2.6 -2,-0.3 2,-0.5 -0.928 7.7-149.8-129.5 109.0 42.0 62.3 47.7 95 97 A I E +E 79 0A 5 35,-2.7 37,-0.5 -2,-0.5 2,-0.3 -0.680 28.8 173.7 -80.2 125.0 45.5 63.6 48.4 96 98 A E E +E 78 0A 24 -18,-2.3 -18,-2.3 -2,-0.5 -2,-0.0 -0.885 41.4 15.3-130.4 162.0 47.7 60.9 49.7 97 99 A D E - 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0 0 22 4,-2.1 3,-0.6 -2,-0.4 4,-0.4 -0.425 28.4 -76.5-102.2 178.3 22.2 39.1 57.8 161 4 B P G > S+ 0 0 83 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 -0.327 104.3 21.2 -74.1 161.8 20.0 38.7 60.9 162 5 B D G 3 S- 0 0 135 1,-0.2 3,-0.1 64,-0.0 65,-0.0 0.707 132.6 -52.4 57.6 31.4 16.3 39.5 61.0 163 6 B G G < S+ 0 0 34 -3,-0.6 64,-3.1 1,-0.3 65,-0.6 0.758 104.7 119.6 83.5 21.7 15.5 39.2 57.3 164 7 B F E < - K 0 226A 14 -3,-0.8 -4,-2.1 -4,-0.4 2,-0.3 -0.815 36.9-174.6-114.3 157.5 18.1 41.6 55.9 165 8 B Y E -JK 159 225A 42 60,-1.7 60,-3.9 -2,-0.3 2,-0.4 -0.976 15.5-136.6-147.6 158.1 20.9 40.7 53.5 166 9 B I E + K 0 224A 4 -8,-2.9 2,-0.3 -2,-0.3 58,-0.2 -0.960 31.5 149.3-121.7 136.0 23.8 42.6 52.0 167 10 B R E - K 0 223A 32 56,-1.7 56,-2.2 -2,-0.4 2,-0.1 -0.917 49.4 -72.5-150.4 174.8 25.0 42.5 48.4 168 11 B R E - K 0 222A 66 -2,-0.3 54,-0.2 54,-0.2 52,-0.0 -0.473 60.4 -96.0 -73.0 147.2 26.7 44.7 45.8 169 12 B X - 0 0 5 52,-3.5 2,-0.3 -2,-0.1 -1,-0.1 -0.216 42.5-156.2 -62.0 151.2 24.7 47.6 44.4 170 13 B E > - 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