==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-AUG-08 2VZK . COMPND 2 MOLECULE: GLUTAMATE N-ACETYLTRANSFERASE 2 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR A.IQBAL,I.J.CLIFTON,C.J.SCHOFIELD . 1507 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1023 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 15.4 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 . 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 . 71 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 0 0 0 3 14 3 4 2 4 0 4 0 0 0 3 1 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 0 0 0 4 4 4 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 . 6 0 4 4 4 8 12 0 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 84 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -32.1 1.7 9.1 -51.5 2 9 A P > - 0 0 0 0, 0.0 3,-1.3 0, 0.0 128,-0.2 -0.437 360.0-103.9 -65.9 143.6 2.5 5.3 -51.3 3 10 A R T 3 S+ 0 0 78 1,-0.2 222,-0.2 -2,-0.1 220,-0.2 -0.355 98.8 18.7 -67.8 135.8 4.5 4.4 -48.2 4 11 A G T 3 S+ 0 0 0 1,-0.2 24,-3.0 23,-0.1 2,-0.4 0.330 90.9 120.2 92.1 -4.0 8.2 3.7 -48.7 5 12 A F E < +A 27 0A 1 -3,-1.3 125,-2.7 22,-0.2 2,-0.3 -0.830 33.8 177.4-103.3 130.2 8.7 5.4 -52.1 6 13 A V E -Ab 26 130A 7 20,-2.0 20,-1.8 -2,-0.4 2,-0.4 -0.869 14.9-145.8-123.3 156.7 11.1 8.2 -52.5 7 14 A V E -A 25 0A 1 123,-1.1 2,-0.5 121,-0.3 18,-0.2 -0.990 7.6-168.6-129.1 129.0 12.1 10.2 -55.7 8 15 A H E +A 24 0A 29 16,-2.9 16,-3.4 -2,-0.4 2,-0.3 -0.976 14.1 172.7-110.9 131.4 15.4 11.7 -56.6 9 16 A T E +A 23 0A 15 -2,-0.5 14,-0.2 14,-0.2 126,-0.1 -0.982 6.1 153.2-132.5 146.7 15.5 14.1 -59.6 10 17 A A E -A 22 0A 9 12,-1.7 12,-2.0 -2,-0.3 11,-1.8 -0.980 44.3-101.3-164.1 153.5 18.4 16.2 -60.9 11 18 A P + 0 0 56 0, 0.0 9,-0.2 0, 0.0 -2,-0.0 -0.727 35.9 165.2 -77.2 128.7 19.9 17.8 -64.0 12 19 A V - 0 0 4 -2,-0.4 107,-0.1 7,-0.4 8,-0.1 0.285 57.0-105.2-126.5 10.0 22.8 15.9 -65.5 13 20 A G + 0 0 42 6,-0.4 3,-0.1 2,-0.2 102,-0.1 0.823 67.8 145.6 76.5 33.0 23.1 17.6 -68.9 14 21 A L S S+ 0 0 19 5,-0.2 2,-0.3 1,-0.2 53,-0.1 0.800 89.9 17.6 -68.3 -30.1 21.5 14.9 -71.1 15 22 A A S S- 0 0 33 4,-0.2 2,-1.3 51,-0.1 3,-0.4 -0.919 96.9-112.2-127.2 160.9 20.3 18.1 -72.9 16 23 A D S S+ 0 0 138 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.402 89.0 92.6 -96.0 61.3 21.8 21.5 -72.3 17 24 A D S S- 0 0 54 -2,-1.3 -1,-0.2 2,-0.2 3,-0.1 0.191 91.4-115.4-135.8 12.3 19.0 23.3 -70.5 18 25 A G + 0 0 37 -3,-0.4 2,-0.2 1,-0.2 -2,-0.1 0.587 67.8 144.0 60.4 13.0 19.6 22.7 -66.8 19 26 A R - 0 0 67 -4,-0.2 -7,-0.4 1,-0.1 -6,-0.4 -0.490 63.3 -95.4 -86.3 148.6 16.4 20.7 -66.6 20 27 A D + 0 0 53 -9,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.471 58.1 151.7 -57.5 116.8 15.9 17.6 -64.4 21 28 A D + 0 0 0 -11,-1.8 45,-2.5 -2,-0.4 2,-0.5 0.388 48.1 74.1-130.3 4.4 16.7 14.7 -66.6 22 29 A F E -AC 10 65A 0 -12,-2.0 -12,-1.7 43,-0.2 2,-0.4 -0.983 60.1-177.6-129.8 117.1 18.0 12.1 -64.2 23 30 A T E -AC 9 64A 3 41,-2.5 41,-2.8 -2,-0.5 2,-0.5 -0.942 17.4-169.5-125.6 137.1 15.6 10.3 -62.0 24 31 A V E -AC 8 63A 4 -16,-3.4 -16,-2.9 -2,-0.4 2,-0.4 -0.971 5.9-176.2-121.3 117.1 15.8 7.6 -59.3 25 32 A L E +AC 7 62A 6 37,-2.7 37,-2.1 -2,-0.5 2,-0.3 -0.930 19.9 165.2 -99.8 137.3 12.6 6.0 -58.0 26 33 A A E -AC 6 61A 1 -20,-1.8 -20,-2.0 -2,-0.4 2,-0.4 -0.994 33.8-132.9-153.6 149.2 13.2 3.6 -55.1 27 34 A S E -A 5 0A 0 33,-2.6 -22,-0.2 -2,-0.3 4,-0.1 -0.890 9.0-149.6-100.7 134.8 11.4 1.7 -52.3 28 35 A T S S+ 0 0 22 -24,-3.0 -23,-0.1 -2,-0.4 -1,-0.1 0.480 88.3 55.2 -72.5 -8.0 12.8 1.7 -48.8 29 36 A A S S- 0 0 1 -25,-0.3 -2,-0.1 31,-0.1 1146,-0.1 -0.909 104.3 -87.9-121.6 152.4 11.3 -1.8 -48.5 30 37 A P - 0 0 23 0, 0.0 194,-0.6 0, 0.0 2,-0.4 -0.308 51.3-164.0 -52.6 143.4 11.7 -4.9 -50.6 31 38 A A E -F 223 0B 1 28,-0.3 28,-2.0 192,-0.2 2,-0.3 -0.992 20.9-127.2-140.5 136.9 9.2 -4.9 -53.4 32 39 A T E -FG 222 58B 28 190,-2.2 190,-2.2 -2,-0.4 2,-0.4 -0.683 34.6-150.5 -80.3 142.8 7.8 -7.4 -55.8 33 40 A V E -F 221 0B 3 24,-2.1 2,-0.4 -2,-0.3 188,-0.2 -0.943 22.3-177.4-122.7 140.8 8.2 -6.3 -59.4 34 41 A S E +F 220 0B 3 186,-2.1 186,-2.8 -2,-0.4 2,-0.3 -0.991 20.1 165.5-126.2 139.0 6.3 -6.9 -62.7 35 42 A A E -F 219 0B 7 -2,-0.4 2,-0.3 184,-0.2 184,-0.2 -0.983 20.3-164.9-150.2 150.8 7.6 -5.3 -65.9 36 43 A V E -F 218 0B 2 182,-2.1 182,-1.9 -2,-0.3 2,-0.3 -0.947 18.2-171.2-135.0 153.9 7.2 -5.6 -69.7 37 44 A F E -F 217 0B 3 -2,-0.3 136,-2.1 180,-0.2 180,-0.2 -0.925 30.6 -76.2-142.8 161.9 9.4 -4.2 -72.4 38 45 A T - 0 0 0 178,-2.2 134,-0.1 -2,-0.3 176,-0.1 -0.203 25.7-155.8 -47.4 148.4 10.1 -3.5 -76.1 39 46 A R + 0 0 144 132,-0.3 -1,-0.1 174,-0.2 175,-0.1 -0.057 42.7 149.0-117.9 23.4 11.0 -6.6 -78.2 40 47 A S > - 0 0 31 173,-0.4 3,-1.8 1,-0.1 173,-0.1 -0.325 55.8-133.0 -56.4 138.1 12.7 -4.3 -80.7 41 48 A R T 3 S+ 0 0 232 1,-0.3 -1,-0.1 -2,-0.0 173,-0.1 0.633 112.9 51.4 -62.6 -19.6 15.6 -5.8 -82.5 42 49 A F T 3 S+ 0 0 136 171,-0.1 -1,-0.3 29,-0.0 30,-0.2 0.079 82.1 160.5-106.2 25.3 17.4 -2.6 -81.6 43 50 A A < - 0 0 27 -3,-1.8 172,-0.2 1,-0.1 29,-0.1 -0.164 42.5-115.6 -47.2 127.5 16.4 -2.9 -78.0 44 51 A G >> - 0 0 2 170,-2.9 3,-1.5 1,-0.1 4,-0.9 -0.270 20.0-109.0 -68.1 154.5 18.7 -0.7 -76.0 45 52 A P H 3> S+ 0 0 23 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.778 116.4 67.4 -53.2 -29.9 21.2 -2.1 -73.4 46 53 A S H 3> S+ 0 0 5 24,-0.4 4,-1.5 23,-0.2 55,-0.5 0.867 98.4 52.2 -55.2 -37.6 19.0 -0.6 -70.6 47 54 A V H <> S+ 0 0 1 -3,-1.5 4,-2.4 167,-0.2 -1,-0.2 0.882 103.9 54.1 -68.5 -42.2 16.2 -3.1 -71.5 48 55 A V H X S+ 0 0 64 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.917 110.0 47.7 -61.5 -44.6 18.4 -6.2 -71.3 49 56 A L H X S+ 0 0 11 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.845 108.3 54.9 -69.8 -36.3 19.5 -5.3 -67.8 50 57 A C H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.935 107.4 50.4 -58.5 -47.9 15.9 -4.6 -66.7 51 58 A R H X S+ 0 0 92 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.939 112.7 45.7 -55.9 -52.1 14.9 -8.1 -67.9 52 59 A E H >< S+ 0 0 123 -4,-2.2 3,-0.7 1,-0.2 4,-0.4 0.906 111.7 53.2 -53.0 -48.5 17.7 -9.7 -65.9 53 60 A A H 3< S+ 0 0 3 -4,-2.6 3,-0.5 1,-0.2 5,-0.4 0.839 112.5 42.7 -60.2 -36.5 16.9 -7.5 -62.9 54 61 A V H >< S+ 0 0 26 -4,-2.3 3,-2.3 1,-0.2 -1,-0.2 0.503 85.2 97.6 -91.4 -2.1 13.1 -8.5 -62.8 55 62 A A T << S+ 0 0 87 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 0.868 87.2 45.4 -54.3 -34.4 13.8 -12.2 -63.5 56 63 A D T 3 S- 0 0 100 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.368 113.4-117.1 -92.8 6.9 13.6 -13.0 -59.7 57 64 A G S < S+ 0 0 21 -3,-2.3 -24,-2.1 1,-0.2 2,-0.4 0.609 81.2 114.8 73.1 14.0 10.4 -10.9 -59.3 58 65 A Q B +G 32 0B 64 -5,-0.4 2,-0.3 -26,-0.3 -2,-0.3 -0.962 28.9 134.3-128.3 121.2 12.4 -8.7 -57.0 59 66 A A - 0 0 0 -28,-2.0 -28,-0.3 -2,-0.4 40,-0.2 -0.968 31.1-163.9-163.3 155.1 13.3 -5.0 -57.5 60 67 A R - 0 0 1 38,-3.2 -33,-2.6 -2,-0.3 2,-0.3 0.517 65.7 -23.5-120.5 -7.9 13.3 -1.8 -55.5 61 68 A G E -Cd 26 99A 0 37,-1.0 39,-2.4 -35,-0.3 2,-0.3 -0.972 47.7-120.8 179.3-172.9 13.7 1.0 -58.1 62 69 A V E -Cd 25 100A 0 -37,-2.1 -37,-2.7 -2,-0.3 2,-0.4 -0.936 11.8-142.4-157.1 131.5 14.7 2.3 -61.4 63 70 A V E -Cd 24 101A 0 37,-2.2 39,-2.7 -2,-0.3 2,-0.4 -0.846 24.3-163.8 -91.1 138.4 17.1 5.0 -62.6 64 71 A V E -Cd 23 102A 3 -41,-2.8 -41,-2.5 -2,-0.4 2,-0.5 -0.976 10.4-164.2-130.9 127.7 15.8 6.9 -65.7 65 72 A L E -Cd 22 103A 0 37,-2.3 39,-2.9 -2,-0.4 2,-0.4 -0.958 12.2-158.1-115.4 130.8 17.7 9.1 -68.0 66 73 A A E + d 0 104A 0 -45,-2.5 39,-0.2 -2,-0.5 -52,-0.2 -0.888 68.5 27.9-117.6 143.6 15.7 11.5 -70.3 67 74 A R S S+ 0 0 25 37,-1.6 39,-0.3 -2,-0.4 38,-0.3 0.530 112.5 66.7 73.1 17.9 16.9 13.1 -73.6 68 75 A N B -E 104 0A 8 36,-2.2 36,-0.6 -3,-0.3 39,-0.1 -0.792 57.6-169.8-157.2 126.6 19.2 10.3 -74.4 69 76 A A - 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