==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-11 2YEP . COMPND 2 MOLECULE: GLUTAMATE N-ACETYLTRANSFERASE 2 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR R.CHOWDHURY,A.IQBAL,I.J.CLIFTON,C.J.SCHOFIELD . 1509 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1049 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 225 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 8 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 0.1 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 . 92 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 412 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 1 0 1 5 8 8 3 0 2 2 4 1 0 0 2 2 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 1 0 0 2 5 4 1 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 0 4 5 4 12 5 2 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 3 9 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 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 8 A T 0 0 83 0, 0.0 156,-0.1 0, 0.0 181,-0.1 0.000 360.0 360.0 360.0 -44.3 2.2 9.4 -51.6 2 9 A P > - 0 0 1 0, 0.0 3,-1.0 0, 0.0 128,-0.2 -0.202 360.0 -94.6 -65.2 154.9 2.9 5.6 -51.4 3 10 A R T 3 S+ 0 0 71 1,-0.2 220,-0.2 154,-0.1 222,-0.2 -0.326 98.5 12.7 -77.1 146.9 5.1 4.4 -48.6 4 11 A G T 3 S+ 0 0 2 1,-0.2 24,-1.5 23,-0.1 25,-0.5 0.697 88.9 129.9 65.3 24.9 8.8 4.0 -48.9 5 12 A F E < +A 27 0A 1 -3,-1.0 125,-2.5 22,-0.2 2,-0.3 -0.948 27.8 173.0-109.7 132.0 9.2 5.8 -52.1 6 13 A V E -Ab 26 130A 9 20,-2.2 20,-1.6 -2,-0.5 2,-0.4 -0.889 16.9-146.7-127.0 157.5 11.8 8.5 -52.6 7 14 A V E -A 25 0A 2 123,-0.6 2,-0.5 -2,-0.3 18,-0.2 -0.990 5.8-163.2-136.3 125.8 12.8 10.3 -55.7 8 15 A H E +A 24 0A 27 16,-4.0 16,-2.8 -2,-0.4 2,-0.3 -0.929 17.3 171.8-108.0 125.5 16.2 11.7 -56.8 9 16 A T E +A 23 0A 15 -2,-0.5 14,-0.2 14,-0.2 126,-0.1 -0.989 5.3 143.0-134.5 150.6 16.4 14.2 -59.6 10 17 A A E -A 22 0A 9 12,-1.6 11,-3.0 -2,-0.3 12,-2.1 -0.987 46.0 -94.1-171.4 156.9 19.1 16.3 -61.1 11 18 A P + 0 0 54 0, 0.0 9,-0.2 0, 0.0 5,-0.0 -0.643 35.4 164.7 -76.1 134.7 20.8 18.0 -64.2 12 19 A V - 0 0 3 7,-0.5 107,-0.1 -2,-0.3 103,-0.1 0.346 59.6 -99.7-134.5 4.2 23.7 16.0 -65.7 13 20 A G S S+ 0 0 37 6,-0.4 3,-0.1 2,-0.2 102,-0.1 0.781 73.1 141.3 82.8 27.6 24.1 17.6 -69.1 14 21 A L S S+ 0 0 21 5,-0.2 2,-0.3 1,-0.1 53,-0.1 0.958 91.6 11.5 -62.2 -49.3 22.2 15.1 -71.2 15 22 A A S > S- 0 0 34 4,-0.2 2,-1.1 51,-0.1 3,-0.6 -0.815 95.5-112.4-109.2 169.5 21.0 18.3 -72.9 16 23 A D T 3 S+ 0 0 136 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.536 91.2 92.5-100.8 64.1 22.8 21.6 -72.2 17 24 A D T 3 S- 0 0 40 -2,-1.1 -1,-0.2 2,-0.2 3,-0.1 0.337 90.7-120.0-136.3 -3.0 19.9 23.4 -70.4 18 25 A G < + 0 0 30 -3,-0.6 2,-0.1 1,-0.3 -2,-0.1 0.640 62.9 149.3 71.0 11.7 20.6 22.5 -66.8 19 26 A R - 0 0 64 1,-0.1 -7,-0.5 -4,-0.1 -6,-0.4 -0.501 62.5 -93.8 -72.2 143.4 17.1 20.8 -66.7 20 27 A D + 0 0 52 -9,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.458 61.8 152.2 -51.9 124.6 16.7 17.8 -64.3 21 28 A D + 0 0 0 -11,-3.0 45,-2.4 1,-0.2 2,-0.5 0.341 46.6 75.3-140.2 4.9 17.5 14.8 -66.6 22 29 A F E +AC 10 65A 0 -12,-2.1 -12,-1.6 43,-0.2 2,-0.4 -0.982 58.4 179.7-129.7 112.3 18.8 12.2 -64.2 23 30 A T E -AC 9 64A 2 41,-2.8 41,-2.4 -2,-0.5 2,-0.5 -0.896 16.4-171.5-115.9 139.4 16.3 10.4 -62.0 24 31 A V E -AC 8 63A 3 -16,-2.8 -16,-4.0 -2,-0.4 2,-0.6 -0.988 9.0-171.7-123.9 122.9 16.7 7.7 -59.4 25 32 A L E +AC 7 62A 5 37,-3.5 37,-2.3 -2,-0.5 2,-0.3 -0.966 20.9 161.2-109.1 114.4 13.4 6.3 -58.2 26 33 A A E -AC 6 61A 2 -20,-1.6 -20,-2.2 -2,-0.6 2,-0.4 -0.854 35.3-129.0-133.4 174.5 13.9 3.9 -55.3 27 34 A S E -A 5 0A 0 33,-1.8 -22,-0.2 -2,-0.3 4,-0.1 -0.977 10.2-148.3-122.6 128.1 12.3 2.2 -52.4 28 35 A T S S+ 0 0 21 -24,-1.5 -23,-0.1 -2,-0.4 -24,-0.1 0.547 90.9 56.1 -65.9 -7.6 13.6 2.2 -48.8 29 36 A A S S- 0 0 2 -25,-0.5 1145,-0.1 31,-0.1 1146,-0.1 -0.989 102.4 -90.2-133.6 138.8 12.0 -1.3 -48.7 30 37 A P - 0 0 30 0, 0.0 194,-0.5 0, 0.0 2,-0.4 -0.134 48.6-159.9 -44.1 133.3 12.4 -4.5 -50.7 31 38 A A - 0 0 2 28,-0.2 28,-1.8 192,-0.1 2,-0.4 -0.943 19.2-133.3-126.3 134.4 9.9 -4.5 -53.6 32 39 A T E -EF 58 222B 35 190,-2.3 190,-2.7 -2,-0.4 2,-0.3 -0.736 36.6-151.5 -82.9 141.5 8.5 -7.2 -55.8 33 40 A V E - F 0 221B 3 24,-1.0 2,-0.4 -2,-0.4 188,-0.2 -0.883 21.3-169.5-123.6 144.3 8.7 -6.0 -59.3 34 41 A S E + F 0 220B 1 186,-1.8 186,-2.3 -2,-0.3 2,-0.3 -0.992 22.6 160.7-132.2 128.5 6.8 -6.5 -62.6 35 42 A A E - F 0 219B 6 -2,-0.4 2,-0.3 184,-0.2 184,-0.2 -0.999 23.4-171.1-152.4 149.4 8.1 -5.3 -65.9 36 43 A V E - F 0 218B 1 182,-1.9 182,-2.3 -2,-0.3 2,-0.3 -0.899 18.6-172.3-131.0 159.3 7.9 -5.6 -69.8 37 44 A F E - F 0 217B 7 -2,-0.3 136,-1.9 180,-0.2 180,-0.2 -0.920 31.7 -68.7-148.4 170.6 10.2 -4.0 -72.4 38 45 A T - 0 0 0 178,-1.5 134,-0.1 -2,-0.3 176,-0.1 -0.159 26.8-153.9 -59.2 159.7 10.8 -3.4 -76.1 39 46 A R + 0 0 148 174,-0.2 -1,-0.1 132,-0.2 175,-0.1 -0.097 42.5 149.1-128.2 27.2 11.7 -6.3 -78.3 40 47 A S > - 0 0 28 173,-0.2 3,-1.1 1,-0.1 174,-0.1 -0.214 56.8-130.1 -63.9 152.2 13.5 -4.2 -80.7 41 48 A R T 3 S+ 0 0 233 1,-0.3 -1,-0.1 2,-0.0 173,-0.1 0.668 114.1 50.9 -79.6 -15.0 16.5 -5.6 -82.6 42 49 A F T 3 S+ 0 0 135 171,-0.1 -1,-0.3 29,-0.0 -2,-0.1 -0.217 79.6 164.0-106.6 40.0 18.3 -2.4 -81.5 43 50 A A < - 0 0 30 -3,-1.1 172,-0.2 1,-0.1 29,-0.2 -0.375 39.3-122.5 -51.9 129.8 17.3 -2.9 -77.9 44 51 A G >> - 0 0 2 170,-1.7 4,-1.4 27,-0.1 3,-1.2 -0.328 20.2-106.7 -73.1 164.0 19.6 -0.6 -76.0 45 52 A P H 3> S+ 0 0 19 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.765 117.2 68.5 -65.1 -25.7 21.9 -2.0 -73.3 46 53 A S H 3> S+ 0 0 6 24,-0.5 4,-0.8 23,-0.2 55,-0.5 0.841 102.6 47.9 -57.3 -33.0 19.7 -0.3 -70.7 47 54 A V H X> S+ 0 0 1 -3,-1.2 4,-2.6 2,-0.2 3,-1.4 0.969 106.2 52.9 -76.7 -53.7 17.1 -2.9 -71.7 48 55 A V H 3X S+ 0 0 60 -4,-1.4 4,-1.6 1,-0.3 -2,-0.2 0.886 111.3 49.1 -45.6 -47.0 19.2 -6.0 -71.6 49 56 A L H 3X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.745 109.2 51.8 -67.9 -27.9 20.3 -5.1 -68.1 50 57 A C H < S+ 0 0 112 -4,-1.6 3,-2.0 -5,-0.3 4,-0.4 0.961 110.4 50.9 -70.8 -52.6 18.4 -9.3 -66.2 53 60 A A H ><>S+ 0 0 3 -4,-2.7 3,-0.6 1,-0.3 5,-0.5 0.858 113.1 45.2 -54.6 -36.0 17.7 -7.3 -63.0 54 61 A V G ><5S+ 0 0 25 -4,-2.7 3,-1.9 1,-0.2 -1,-0.3 0.402 83.3 99.3 -92.6 4.6 14.0 -8.3 -63.0 55 62 A A G < 5S+ 0 0 84 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.822 87.1 44.6 -60.7 -30.4 14.7 -11.9 -63.7 56 63 A D G < 5S- 0 0 105 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.327 112.0-121.6 -95.1 8.8 14.3 -12.7 -60.0 57 64 A G T < 5S+ 0 0 20 -3,-1.9 -24,-1.0 1,-0.2 2,-0.4 0.853 80.6 113.9 52.5 43.1 11.1 -10.5 -59.9 58 65 A Q B < +E 32 0B 63 -5,-0.5 2,-0.3 -26,-0.2 -2,-0.2 -0.942 32.3 138.8-154.4 106.8 12.9 -8.5 -57.3 59 66 A A - 0 0 0 -28,-1.8 -28,-0.2 -2,-0.4 40,-0.2 -0.991 33.6-159.3-160.5 147.4 14.0 -5.0 -57.6 60 67 A R - 0 0 2 38,-2.7 -33,-1.8 -2,-0.3 2,-0.3 0.411 65.3 -24.4-114.5 3.7 14.2 -1.8 -55.6 61 68 A G E -C 26 0A 1 -35,-0.2 39,-3.1 37,-0.2 2,-0.4 -0.990 46.9-115.7 169.1 175.1 14.4 1.1 -58.1 62 69 A V E -Cd 25 100A 0 -37,-2.3 -37,-3.5 -2,-0.3 2,-0.5 -0.995 8.0-152.2-146.4 136.6 15.3 2.6 -61.4 63 70 A V E -Cd 24 101A 0 37,-2.0 39,-2.3 -2,-0.4 2,-0.4 -0.955 24.1-167.9-105.4 124.1 17.7 5.3 -62.6 64 71 A V E -Cd 23 102A 3 -41,-2.4 -41,-2.8 -2,-0.5 2,-0.4 -0.933 10.0-163.2-120.8 134.4 16.4 7.0 -65.7 65 72 A L E -Cd 22 103A 0 37,-2.5 39,-3.2 -2,-0.4 3,-0.3 -0.982 10.2-162.4-121.6 127.4 18.3 9.3 -68.0 66 73 A A E + d 0 104A 0 -45,-2.4 39,-0.2 -2,-0.4 -51,-0.1 -0.791 66.4 35.6-115.6 154.5 16.4 11.5 -70.5 67 74 A R S S+ 0 0 32 37,-1.0 39,-0.3 -2,-0.3 38,-0.3 0.513 112.2 60.6 72.0 13.0 17.6 13.3 -73.6 68 75 A N - 0 0 11 36,-2.2 36,-0.3 -3,-0.3 37,-0.2 -0.728 59.8-168.1-159.2 122.4 20.0 10.5 -74.5 69 76 A A - 0 0 1 37,-1.7 -23,-0.2 -2,-0.2 34,-0.2 0.576 29.1-138.8 -84.3 -10.8 18.7 7.0 -75.2 70 77 A N + 0 0 0 36,-0.5 -24,-0.5 39,-0.3 2,-0.3 0.958 51.1 142.0 44.7 68.4 22.1 5.4 -75.1 71 78 A V + 0 0 1 35,-0.3 37,-2.6 38,-0.2 38,-0.3 -0.997 56.6 14.4-142.3 136.2 21.4 3.1 -78.1 72 79 A A S S+ 0 0 59 -2,-0.3 -1,-0.1 -29,-0.2 -2,-0.1 0.826 83.2 129.8 65.1 30.8 23.6 2.0 -81.0 73 80 A T > - 0 0 7 1,-0.3 4,-3.2 -3,-0.1 5,-0.2 -0.098 57.5-144.0-104.0 29.4 26.5 3.2 -79.0 74 81 A G H > - 0 0 48 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.230 54.8 -25.9 49.0-162.4 28.5 0.0 -79.4 75 82 A L H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.839 138.5 54.6 -50.4 -41.0 30.7 -1.6 -76.7 76 83 A E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.979 106.2 50.7 -63.0 -55.0 31.4 1.8 -75.0 77 84 A G H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.879 111.0 49.3 -46.4 -46.7 27.6 2.5 -74.7 78 85 A E H X S+ 0 0 89 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.864 110.4 52.7 -61.5 -37.9 27.2 -1.0 -73.1 79 86 A E H X S+ 0 0 107 -4,-2.4 4,-2.3 -3,-0.2 -2,-0.2 0.874 107.6 48.7 -67.1 -36.4 30.1 -0.2 -70.8 80 87 A N H X S+ 0 0 9 -4,-2.5 4,-4.2 2,-0.2 5,-0.2 0.888 108.7 54.4 -71.0 -36.5 28.6 3.1 -69.6 81 88 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.3 5,-0.3 0.921 110.2 45.5 -63.9 -46.1 25.2 1.4 -68.9 82 89 A R H X S+ 0 0 130 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.970 116.9 48.8 -53.2 -50.0 27.0 -1.2 -66.7 83 90 A E H X S+ 0 0 62 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 114.1 41.4 -63.2 -45.4 28.8 1.7 -65.2 84 91 A V H X S+ 0 0 0 -4,-4.2 4,-2.5 2,-0.2 5,-0.2 0.981 117.1 48.4 -69.3 -48.2 25.9 4.0 -64.5 85 92 A R H X S+ 0 0 14 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.905 115.5 44.2 -55.4 -46.3 23.7 1.1 -63.3 86 93 A E H X S+ 0 0 66 -4,-3.3 4,-3.0 -5,-0.3 -1,-0.2 0.941 112.6 50.8 -65.8 -42.9 26.3 -0.2 -60.9 87 94 A A H X S+ 0 0 19 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.841 109.3 50.7 -70.2 -31.9 27.3 3.2 -59.6 88 95 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.978 112.1 46.9 -64.4 -53.9 23.7 4.2 -58.8 89 96 A A H ><>S+ 0 0 1 -4,-2.0 5,-2.7 1,-0.2 3,-0.6 0.944 115.6 47.9 -47.7 -51.1 23.2 0.9 -56.9 90 97 A R H ><5S+ 0 0 134 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.878 106.1 53.9 -62.2 -42.9 26.4 1.4 -55.1 91 98 A A H 3<5S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 34,-0.2 0.787 112.2 47.9 -60.5 -27.6 25.8 5.0 -54.1 92 99 A L T <<5S- 0 0 6 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.342 115.9-114.3 -95.5 6.6 22.6 3.9 -52.6 93 100 A G T < 5S+ 0 0 31 -3,-1.6 -3,-0.2 1,-0.2 1147,-0.2 0.762 72.7 134.6 64.0 29.4 24.1 0.9 -50.7 94 101 A L < - 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