==== 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 30-JAN-01 1I12 . COMPND 2 MOLECULE: GLUCOSAMINE-PHOSPHATE N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.PENEFF,D.MENGIN-LECREULX,Y.BOURNE . 619 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 26.8 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 . 33 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.8 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 2 0 2 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 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 . 5 2 2 0 8 3 2 5 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 . 2 0 0 0 0 0 0 0 0 0 0 0 1 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 3 A L 0 0 86 0, 0.0 3,-0.1 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 163.0 87.6 29.4 20.3 2 4 A P > - 0 0 54 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.083 360.0 -62.8 -69.7 174.7 85.7 28.9 17.0 3 5 A D T 3 S+ 0 0 162 1,-0.2 3,-0.1 63,-0.0 0, 0.0 -0.380 119.2 16.2 -67.8 131.8 83.6 31.6 15.4 4 6 A G T 3 S+ 0 0 32 1,-0.2 62,-2.8 -2,-0.2 63,-0.5 0.467 107.1 89.1 90.6 2.4 80.7 32.7 17.4 5 7 A F E < +A 65 0A 26 -3,-1.5 2,-0.3 60,-0.2 -1,-0.2 -0.908 44.2 179.6-129.9 156.4 81.6 31.3 20.8 6 8 A Y E -A 64 0A 63 58,-1.8 58,-2.9 -2,-0.3 2,-0.4 -0.966 19.0-133.2-144.6 167.6 83.5 32.5 23.8 7 9 A I E +A 63 0A 34 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.947 31.4 152.3-123.0 142.9 84.5 31.1 27.3 8 10 A R E -A 62 0A 46 54,-2.2 54,-2.7 -2,-0.4 2,-0.1 -0.969 48.7 -75.8-156.1 167.4 84.2 32.9 30.7 9 11 A R E -A 61 0A 62 -2,-0.3 52,-0.3 52,-0.2 50,-0.0 -0.400 59.4 -97.9 -65.2 147.3 83.7 32.2 34.3 10 12 A M - 0 0 5 50,-2.6 2,-0.3 -2,-0.1 -1,-0.1 -0.345 43.0-160.8 -64.5 149.6 80.2 31.3 35.4 11 13 A E > - 0 0 102 -3,-0.1 3,-2.0 1,-0.0 4,-0.2 -0.821 32.5 -99.9-131.0 165.6 78.1 34.2 36.8 12 14 A E G > S+ 0 0 117 1,-0.3 3,-1.3 -2,-0.3 25,-0.1 0.847 117.9 59.9 -58.8 -31.6 74.9 34.5 38.9 13 15 A G G 3 S+ 0 0 71 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.620 87.2 78.0 -75.1 -6.7 72.7 35.1 36.0 14 16 A D G <> + 0 0 11 -3,-2.0 4,-3.2 1,-0.2 5,-0.4 0.527 61.5 104.1 -77.9 -1.9 73.7 31.8 34.4 15 17 A L H <> S+ 0 0 24 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.873 79.2 44.7 -50.1 -51.1 71.4 29.8 36.6 16 18 A E H > S+ 0 0 168 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.946 119.3 40.1 -63.6 -45.4 68.6 29.0 34.2 17 19 A Q H > S+ 0 0 68 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.885 113.9 52.5 -75.1 -35.8 70.9 28.1 31.2 18 20 A V H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.887 107.2 54.8 -66.2 -35.8 73.4 26.2 33.3 19 21 A T H X S+ 0 0 23 -4,-2.3 4,-1.0 -5,-0.4 -2,-0.2 0.942 110.2 46.6 -60.1 -44.2 70.5 24.1 34.8 20 22 A E H >< S+ 0 0 113 -4,-1.7 3,-0.5 -5,-0.2 4,-0.3 0.917 112.8 48.4 -64.5 -43.9 69.5 23.2 31.2 21 23 A T H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.946 108.3 53.6 -63.0 -47.6 73.0 22.3 30.1 22 24 A L H >X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.3 3,-2.0 0.684 87.3 82.1 -65.9 -15.8 73.7 20.1 33.1 23 25 A K T << S+ 0 0 98 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.736 81.2 64.0 -63.4 -18.9 70.6 18.0 32.5 24 26 A V T <4 S+ 0 0 66 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.647 110.6 40.2 -75.9 -12.3 72.4 16.0 29.9 25 27 A L T <4 S- 0 0 80 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.852 127.2 -46.4 -99.7 -49.6 74.7 14.8 32.7 26 28 A T S < S- 0 0 65 -4,-2.1 2,-0.4 0, 0.0 -1,-0.4 -0.937 76.7 -45.6-168.2-174.4 72.4 14.2 35.7 27 29 A T + 0 0 107 -2,-0.3 371,-2.3 1,-0.2 372,-0.1 -0.571 42.5 171.8 -74.8 124.8 69.5 15.6 37.8 28 30 A V - 0 0 0 -2,-0.4 371,-2.2 369,-0.3 372,-0.2 0.799 20.2-174.6 -95.5 -44.9 69.9 19.3 38.7 29 31 A G - 0 0 25 369,-0.2 2,-0.4 -10,-0.1 -1,-0.1 -0.378 42.0 -31.7 79.4-162.4 66.5 19.9 40.2 30 32 A T - 0 0 114 -2,-0.1 2,-0.4 369,-0.1 0, 0.0 -0.827 55.0-178.1-100.8 134.7 65.3 23.4 41.4 31 33 A I - 0 0 19 -2,-0.4 -12,-0.0 368,-0.0 -2,-0.0 -0.991 24.0-126.8-130.7 131.9 67.7 26.0 42.7 32 34 A T > - 0 0 79 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.529 17.1-125.8 -79.4 149.0 66.6 29.4 44.0 33 35 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.895 110.6 55.7 -58.2 -38.3 68.3 32.6 42.5 34 36 A E H > S+ 0 0 140 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.939 110.0 44.7 -61.8 -45.1 69.2 33.7 46.1 35 37 A S H > S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 112.2 51.4 -67.4 -37.5 71.0 30.5 46.8 36 38 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.898 107.0 53.5 -67.3 -39.0 72.8 30.4 43.5 37 39 A C H X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.918 110.6 48.4 -61.4 -39.1 74.0 34.1 44.0 38 40 A K H X S+ 0 0 104 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.850 110.4 50.9 -68.3 -35.4 75.5 32.9 47.3 39 41 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.946 109.7 48.6 -68.7 -43.1 77.1 29.9 45.7 40 42 A I H X S+ 0 0 7 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.888 110.0 53.2 -65.1 -35.0 78.8 32.0 43.0 41 43 A K H X S+ 0 0 126 -4,-1.9 4,-0.6 -5,-0.2 -1,-0.2 0.924 110.1 48.1 -63.0 -43.2 80.0 34.4 45.8 42 44 A Y H >X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 3,-1.1 0.927 112.6 48.3 -61.9 -46.0 81.5 31.4 47.6 43 45 A W H 3< S+ 0 0 4 -4,-3.0 15,-0.4 1,-0.2 -1,-0.2 0.780 110.4 52.0 -68.8 -22.7 83.1 30.3 44.4 44 46 A N H 3< S+ 0 0 77 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.552 118.6 35.3 -90.7 -2.7 84.5 33.8 43.6 45 47 A E H << S+ 0 0 123 -3,-1.1 2,-0.4 -4,-0.6 -2,-0.2 0.683 85.4 102.2-119.1 -28.1 86.1 34.1 47.1 46 48 A A < - 0 0 18 -4,-2.4 11,-2.2 -5,-0.2 12,-0.5 -0.458 50.7-178.3 -66.6 116.8 87.4 30.7 48.1 47 49 A T B -N 56 0B 79 -2,-0.4 2,-0.4 9,-0.3 9,-0.2 -0.810 24.3-121.2-116.4 157.7 91.2 30.6 47.5 48 50 A V - 0 0 2 7,-2.5 7,-0.5 -2,-0.3 32,-0.1 -0.834 32.8-107.9 -98.8 134.0 93.7 27.8 48.0 49 51 A W 0 0 60 -2,-0.4 -1,-0.0 305,-0.1 5,-0.0 -0.269 360.0 360.0 -59.8 140.6 96.7 28.3 50.4 50 52 A N 0 0 74 3,-0.0 3,-0.1 31,-0.0 31,-0.0 -0.976 360.0 360.0-159.0 360.0 100.1 28.7 48.6 51 ! 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 52 56 A D 0 0 200 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 101.3 35.5 46.4 53 57 A K - 0 0 103 -3,-0.1 2,-1.1 2,-0.1 -3,-0.0 -0.999 360.0-142.8-123.6 122.5 99.7 33.2 43.8 54 58 A K + 0 0 177 -2,-0.5 2,-0.6 -7,-0.1 -5,-0.1 -0.775 25.8 179.1 -94.3 102.4 96.0 33.8 43.8 55 59 A I - 0 0 0 -2,-1.1 -7,-2.5 -7,-0.5 2,-0.4 -0.900 19.2-146.1-108.0 117.5 94.5 30.4 43.3 56 60 A M B -N 47 0B 36 -2,-0.6 -9,-0.3 -9,-0.2 23,-0.2 -0.671 5.2-148.3 -79.8 132.3 90.8 30.0 43.1 57 61 A Q S S+ 0 0 5 -11,-2.2 22,-2.3 -2,-0.4 2,-0.4 0.899 87.3 42.1 -63.5 -41.8 89.5 26.7 44.6 58 62 A Y B +B 78 0A 0 -12,-0.5 20,-0.2 -15,-0.4 -1,-0.1 -0.898 60.2 179.8-111.0 139.8 86.6 26.6 42.2 59 63 A N - 0 0 6 18,-0.8 18,-0.4 -2,-0.4 2,-0.4 -0.552 10.6-179.1-137.2 68.5 86.8 27.5 38.5 60 64 A P - 0 0 1 0, 0.0 -50,-2.6 0, 0.0 2,-0.3 -0.604 10.5-173.5 -75.9 125.2 83.4 27.1 36.9 61 65 A M E -AC 9 75A 21 14,-3.2 14,-1.9 -2,-0.4 2,-0.4 -0.857 14.6-162.5-121.2 152.1 83.4 28.0 33.2 62 66 A V E -AC 8 74A 0 -54,-2.7 -54,-2.2 -2,-0.3 2,-0.5 -0.990 13.5-144.7-130.0 142.7 80.8 28.3 30.5 63 67 A I E -AC 7 73A 0 10,-2.3 9,-3.3 -2,-0.4 10,-1.4 -0.929 27.7-158.1 -99.9 127.8 81.1 28.3 26.7 64 68 A V E -AC 6 71A 1 -58,-2.9 -58,-1.8 -2,-0.5 2,-0.7 -0.939 18.5-134.7-119.8 131.8 78.6 30.8 25.3 65 69 A D E >>> -AC 5 70A 2 5,-2.8 5,-1.6 -2,-0.4 4,-1.4 -0.789 18.1-153.1 -80.5 113.4 77.1 31.0 21.8 66 70 A K T 345S+ 0 0 116 -62,-2.8 -1,-0.1 -2,-0.7 -61,-0.1 0.715 82.5 78.1 -64.3 -21.9 77.3 34.7 20.9 67 71 A R T 345S- 0 0 192 -63,-0.5 -1,-0.2 1,-0.2 -62,-0.1 0.918 124.5 -0.8 -55.4 -44.6 74.3 34.6 18.6 68 72 A T T <45S- 0 0 94 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.304 98.7-110.8-126.1 6.6 71.9 34.6 21.5 69 73 A E T <5 + 0 0 85 -4,-1.4 2,-0.5 1,-0.2 -3,-0.2 0.966 64.3 158.9 52.1 54.7 74.3 34.7 24.5 70 74 A T E < -C 65 0A 31 -5,-1.6 -5,-2.8 -53,-0.0 2,-0.3 -0.926 47.5-116.7-108.4 129.1 73.2 31.1 25.3 71 75 A V E +C 64 0A 0 -2,-0.5 -7,-0.3 -7,-0.2 3,-0.1 -0.519 33.7 176.9 -63.8 124.1 75.3 28.8 27.5 72 76 A A E + 0 0 0 -9,-3.3 27,-2.2 1,-0.4 2,-0.3 0.604 63.1 2.3-104.1 -20.5 76.4 25.8 25.2 73 77 A A E -CD 63 98A 0 -10,-1.4 -10,-2.3 25,-0.2 -1,-0.4 -0.984 58.9-165.1-163.6 156.0 78.6 24.0 27.7 74 78 A T E +CD 62 97A 4 23,-2.5 23,-2.3 -2,-0.3 2,-0.3 -0.989 13.4 157.6-145.1 152.0 79.9 24.1 31.2 75 79 A G E -C 61 0A 1 -14,-1.9 -14,-3.2 -2,-0.3 2,-0.3 -0.964 19.1-148.3-164.7 165.2 82.6 22.5 33.3 76 80 A N E - D 0 94A 7 18,-2.2 18,-2.4 -2,-0.3 2,-0.4 -0.950 4.4-156.0-139.6 153.4 84.6 23.1 36.4 77 81 A I E - D 0 93A 0 -18,-0.4 -18,-0.8 -2,-0.3 2,-0.4 -0.987 14.9-159.5-130.7 126.2 88.1 22.4 37.7 78 82 A I E -BD 58 92A 14 14,-2.6 14,-2.3 -2,-0.4 2,-0.5 -0.890 10.6-139.7-106.4 133.5 88.5 22.3 41.5 79 83 A I E - D 0 91A 0 -22,-2.3 2,-0.4 -2,-0.4 12,-0.2 -0.848 17.1-168.9-103.7 125.2 92.0 22.8 43.0 80 84 A E E - D 0 90A 4 10,-2.7 10,-2.6 -2,-0.5 2,-0.5 -0.927 13.8-144.8-114.8 131.3 93.1 20.6 46.0 81 85 A R E - D 0 89A 25 -2,-0.4 8,-0.2 8,-0.2 2,-0.2 -0.865 26.9-178.8 -94.9 128.7 96.2 21.1 48.1 82 86 A K - 0 0 2 6,-3.0 326,-0.0 -2,-0.5 272,-0.0 -0.556 36.2-131.0-114.6 177.1 97.8 17.8 49.3 83 87 A I S > S+ 0 0 5 4,-0.2 4,-2.6 -2,-0.2 3,-0.2 0.786 85.3 83.0 -93.4 -43.9 100.7 16.8 51.5 84 88 A I H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 259,-0.3 -0.106 85.1 34.7 -58.2 159.7 102.1 14.3 48.9 85 89 A H H 4 S- 0 0 68 257,-2.7 -1,-0.2 2,-0.2 258,-0.2 0.923 141.1 -54.4 59.1 45.6 104.3 15.6 46.1 86 90 A E H 4 S- 0 0 97 257,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.929 112.1 -41.7 54.1 55.8 105.9 18.3 48.2 87 91 A L H < S- 0 0 16 -4,-2.6 -1,-0.2 256,-0.2 -4,-0.2 0.954 98.9-169.0 55.8 53.5 102.6 19.9 49.3 88 92 A G < - 0 0 8 -4,-2.5 -6,-3.0 -5,-0.1 2,-0.4 -0.166 21.1-124.1 -73.7 163.8 101.4 19.4 45.7 89 93 A L E -D 81 0A 8 34,-0.5 36,-2.4 -8,-0.2 37,-0.7 -0.930 20.8-165.9-109.4 133.0 98.3 20.7 43.9 90 94 A C E -De 80 126A 0 -10,-2.6 -10,-2.7 -2,-0.4 2,-0.3 -0.973 10.3-145.0-119.0 132.6 95.9 18.3 42.2 91 95 A G E -De 79 127A 0 35,-2.3 37,-2.8 -2,-0.4 2,-0.5 -0.750 8.7-162.2 -97.2 141.5 93.2 19.5 39.8 92 96 A H E -De 78 128A 16 -14,-2.3 -14,-2.6 -2,-0.3 2,-0.4 -0.952 6.8-153.0-125.2 109.6 89.8 17.7 39.7 93 97 A I E +D 77 0A 4 35,-2.7 37,-0.5 -2,-0.5 2,-0.3 -0.691 28.1 169.6 -82.9 133.8 87.7 18.3 36.5 94 98 A E E +D 76 0A 22 -18,-2.4 -18,-2.2 -2,-0.4 -2,-0.0 -0.955 39.1 20.9-143.6 157.4 84.0 17.9 37.3 95 99 A D E + 0 0 28 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.888 63.9 178.6 53.5 56.3 80.5 18.4 35.9 96 100 A I E + 0 0 26 -21,-0.2 2,-0.3 -3,-0.1 -21,-0.2 -0.754 8.2 157.7 -91.4 125.6 81.2 18.5 32.3 97 101 A A E -D 74 0A 5 -23,-2.3 -23,-2.5 -2,-0.5 2,-0.5 -0.981 25.1-167.2-153.3 135.1 78.2 18.9 30.0 98 102 A V E -D 73 0A 17 -2,-0.3 -25,-0.2 -25,-0.2 5,-0.1 -0.988 39.7-107.5-118.9 129.3 77.5 20.2 26.5 99 103 A N >> - 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