==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-MAY-07 2Q0Y . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA EUTROPHA JMP134; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 17.6 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 . 2 1.3 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 0 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 1 1 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 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 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 0 A G 0 0 98 0, 0.0 60,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-176.3 43.8 35.6 -0.5 2 1 A X E +A 60 0A 86 58,-0.2 2,-0.3 59,-0.1 58,-0.2 -0.851 360.0 173.8-100.9 129.6 43.9 31.8 0.0 3 2 A E E -A 59 0A 55 56,-2.6 56,-3.4 -2,-0.5 2,-0.3 -0.964 21.7-141.1-135.5 151.0 47.0 29.9 -1.0 4 3 A C E +A 58 0A 50 -2,-0.3 54,-0.2 54,-0.2 52,-0.0 -0.835 22.4 175.4-109.1 144.8 48.1 26.3 -0.7 5 4 A R E -A 57 0A 59 52,-2.2 52,-3.0 -2,-0.3 2,-0.1 -0.983 34.8 -95.1-142.1 158.7 51.7 25.3 0.0 6 5 A P E -A 56 0A 67 0, 0.0 50,-0.3 0, 0.0 2,-0.1 -0.406 46.4-102.7 -68.6 149.8 53.6 22.0 0.7 7 6 A L - 0 0 19 48,-2.3 2,-0.3 61,-0.1 48,-0.2 -0.377 42.0-168.5 -61.0 149.1 54.1 21.0 4.3 8 7 A C > - 0 0 52 46,-0.1 3,-2.1 -3,-0.1 41,-0.1 -0.844 39.5 -92.5-134.6 175.6 57.6 21.5 5.6 9 8 A I G > S+ 0 0 107 1,-0.3 3,-1.2 -2,-0.3 40,-0.1 0.804 120.1 64.8 -61.8 -26.5 59.5 20.4 8.7 10 9 A D G 3 S+ 0 0 137 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.515 86.4 73.7 -75.4 -3.4 58.5 23.6 10.5 11 10 A D G <> + 0 0 12 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.262 60.6 111.7 -91.7 10.8 54.9 22.4 10.4 12 11 A L H <> S+ 0 0 25 -3,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.931 81.4 42.0 -47.3 -54.5 55.5 19.8 13.1 13 12 A E H > S+ 0 0 58 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.894 111.8 55.9 -65.7 -39.3 53.3 21.6 15.7 14 13 A L H > S+ 0 0 30 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 107.9 47.7 -56.0 -48.6 50.6 22.5 13.1 15 14 A V H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.917 111.1 50.6 -63.4 -42.7 50.1 18.8 12.1 16 15 A C H X S+ 0 0 20 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.883 111.3 49.2 -61.5 -39.1 49.9 17.7 15.8 17 16 A R H X S+ 0 0 149 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.895 111.1 49.9 -65.0 -43.6 47.3 20.4 16.5 18 17 A H H X S+ 0 0 15 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.919 110.0 50.1 -60.8 -47.3 45.3 19.4 13.4 19 18 A R H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.936 113.6 44.9 -57.8 -49.6 45.3 15.7 14.4 20 19 A E H X S+ 0 0 52 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.934 115.0 47.3 -61.7 -46.9 44.2 16.4 18.0 21 20 A A H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.914 111.3 51.6 -63.1 -44.3 41.4 18.9 16.8 22 21 A X H X S+ 0 0 29 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.931 115.5 40.9 -56.6 -50.6 40.1 16.5 14.2 23 22 A F H <>S+ 0 0 44 -4,-2.2 5,-2.5 -5,-0.2 4,-0.3 0.871 114.0 52.2 -69.2 -37.3 39.8 13.6 16.6 24 23 A R H ><5S+ 0 0 132 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.946 110.7 47.8 -63.6 -45.5 38.4 15.7 19.5 25 24 A E H 3<5S+ 0 0 80 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.804 107.2 57.6 -67.3 -26.9 35.7 17.1 17.2 26 25 A A T 3<5S- 0 0 51 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.458 126.1-101.1 -81.7 -2.4 35.0 13.5 16.0 27 26 A G T < 5 + 0 0 61 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.580 67.7 151.3 97.1 12.2 34.3 12.6 19.7 28 27 A R < - 0 0 154 -5,-2.5 -1,-0.3 1,-0.1 2,-0.1 -0.466 57.7 -90.1 -71.1 147.6 37.5 10.8 20.8 29 28 A D > - 0 0 112 1,-0.1 4,-2.0 -2,-0.1 3,-0.2 -0.369 25.6-138.3 -63.4 133.6 38.3 11.1 24.5 30 29 A A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.863 104.4 53.4 -61.1 -36.7 40.4 14.1 25.4 31 30 A L H > S+ 0 0 144 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 106.8 51.1 -68.5 -37.4 42.5 11.9 27.8 32 31 A T H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 110.6 49.1 -65.1 -39.7 43.2 9.4 25.1 33 32 A L H X S+ 0 0 8 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.848 108.4 54.6 -67.9 -31.6 44.4 12.2 22.7 34 33 A A H X S+ 0 0 50 -4,-1.9 4,-0.6 1,-0.2 3,-0.4 0.889 107.9 49.1 -67.5 -39.3 46.6 13.5 25.6 35 34 A A H < S+ 0 0 74 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.823 112.4 48.9 -67.0 -33.2 48.2 10.1 25.8 36 35 A X H X S+ 0 0 50 -4,-1.6 4,-3.0 1,-0.1 5,-0.3 0.673 90.9 86.9 -74.5 -21.2 48.7 10.1 22.1 37 36 A Q H X S+ 0 0 96 -4,-1.0 4,-2.2 -3,-0.4 5,-0.2 0.917 93.5 32.8 -56.2 -60.9 50.3 13.5 22.0 38 37 A D H X S+ 0 0 102 -4,-0.6 4,-2.6 2,-0.2 5,-0.2 0.935 118.6 52.7 -67.4 -46.5 54.0 12.9 22.7 39 38 A P H > S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.934 111.9 47.4 -51.5 -45.3 54.1 9.5 20.9 40 39 A F H X S+ 0 0 19 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.925 111.3 49.3 -63.6 -45.2 52.6 11.0 17.8 41 40 A R H X S+ 0 0 93 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.924 112.2 48.8 -59.3 -44.1 54.9 14.0 17.7 42 41 A D H < S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.1 48.2 -65.8 -33.5 57.9 11.7 18.1 43 42 A W H X S+ 0 0 79 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.881 113.8 46.7 -68.9 -43.8 56.6 9.5 15.3 44 43 A L H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.7 0.858 95.6 73.1 -72.2 -39.7 56.0 12.5 13.0 45 44 A L H 3X S+ 0 0 104 -4,-2.3 4,-1.7 1,-0.3 3,-0.2 0.891 101.7 38.9 -46.4 -57.7 59.3 14.3 13.4 46 45 A P H 3> S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.762 114.8 55.6 -67.3 -22.7 61.6 12.0 11.4 47 46 A R H S+ 0 0 82 -3,-0.7 6,-2.1 -4,-0.6 4,-0.6 0.783 106.0 48.6 -83.4 -30.8 58.9 11.4 8.8 48 47 A L H <5S+ 0 0 15 -4,-2.4 3,-0.5 -3,-0.2 -1,-0.2 0.893 112.3 53.5 -62.4 -42.8 58.5 15.1 8.0 49 48 A A H <5S+ 0 0 72 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.1 0.882 116.3 34.5 -59.2 -44.6 62.3 15.1 7.8 50 49 A D H <5S- 0 0 111 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.400 109.3-116.4 -96.5 1.3 62.5 12.3 5.3 51 50 A G T <5S+ 0 0 36 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.443 81.2 121.5 81.2 -0.0 59.3 13.1 3.4 52 51 A S S S-AB 2 63A 94 3,-2.4 3,-2.2 -2,-0.3 -58,-0.2 -0.972 91.0 -23.0-109.5 114.1 44.9 33.0 4.4 61 60 A G T 3 S- 0 0 69 -60,-2.5 -1,-0.2 -2,-0.6 -59,-0.1 0.891 131.7 -46.9 49.2 42.8 47.4 35.8 4.0 62 61 A G T 3 S+ 0 0 51 -61,-0.3 -1,-0.3 1,-0.2 -60,-0.1 0.387 113.9 117.9 83.1 -3.2 50.1 33.5 5.2 63 62 A A E < -B 60 0A 51 -3,-2.2 -3,-2.4 2,-0.0 -1,-0.2 -0.878 68.2-120.8-101.2 119.7 48.2 32.1 8.2 64 63 A P E +B 59 0A 57 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.416 39.1 164.1 -63.3 126.1 47.5 28.4 8.2 65 64 A L E + 0 0 20 -7,-3.2 31,-3.0 1,-0.3 2,-0.3 0.478 64.2 7.9-112.5 -18.2 43.8 27.6 8.3 66 65 A A E -BC 58 95A 0 -8,-1.3 -8,-2.2 29,-0.2 -1,-0.3 -0.988 58.3-172.7-162.2 160.3 43.8 23.9 7.1 67 66 A G E -BC 57 94A 2 27,-2.1 27,-2.2 -2,-0.3 2,-0.3 -0.985 7.3-159.6-156.9 162.8 46.1 21.0 6.4 68 67 A I E -B 56 0A 5 -12,-1.9 -12,-1.2 -2,-0.3 2,-0.3 -0.981 11.4-146.8-144.4 149.9 46.2 17.5 5.0 69 68 A G E -BC 55 91A 0 22,-2.6 22,-2.1 -2,-0.3 2,-0.3 -0.907 13.1-174.2-117.2 150.2 48.6 14.6 5.3 70 69 A L E +BC 54 90A 1 -16,-2.7 -16,-2.5 -2,-0.3 2,-0.3 -0.998 5.3 174.7-145.9 145.7 49.6 11.9 2.9 71 70 A X E - C 0 89A 24 18,-2.4 18,-2.6 -2,-0.3 2,-0.5 -0.932 27.6-137.3-138.9 158.1 51.8 8.8 2.9 72 71 A V E - C 0 88A 53 -20,-0.4 2,-0.3 -2,-0.3 16,-0.2 -0.981 35.0-162.3-116.7 110.2 52.6 6.0 0.5 73 72 A I E - C 0 87A 47 14,-2.6 14,-1.9 -2,-0.5 2,-0.1 -0.704 22.6-105.5 -99.8 147.9 52.5 2.8 2.7 74 73 A E E + C 0 86A 178 -2,-0.3 12,-0.3 12,-0.2 -1,-0.1 -0.467 49.8 163.4 -64.9 137.7 54.0 -0.6 2.0 75 74 A W - 0 0 99 10,-1.7 3,-0.1 -2,-0.1 0, 0.0 -0.978 41.5 -98.4-155.6 143.3 51.2 -3.1 1.2 76 75 A P - 0 0 83 0, 0.0 10,-0.1 0, 0.0 8,-0.1 -0.390 55.7 -88.7 -61.3 141.5 51.0 -6.6 -0.4 77 76 A P - 0 0 84 0, 0.0 8,-0.1 0, 0.0 6,-0.1 -0.250 61.0-175.4 -47.0 140.7 50.1 -6.6 -4.0 78 77 A H B > -E 81 0B 70 3,-1.1 3,-2.3 6,-0.3 6,-0.2 -0.927 42.5-100.0-147.1 154.4 46.3 -6.7 -4.0 79 78 A P T 3 S+ 0 0 115 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.784 123.5 53.9 -57.5 -24.0 43.4 -7.1 -6.4 80 79 A S T 3 S+ 0 0 57 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.525 131.3 15.0 -82.0 -7.7 42.8 -3.3 -6.2 81 80 A H B X S+E 78 0B 1 -3,-2.3 3,-1.4 -5,-0.1 -3,-1.1 -0.393 76.1 170.3-159.8 65.3 46.5 -2.7 -7.1 82 81 A P T 3 S+ 0 0 89 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.746 78.6 41.9 -63.8 -25.3 47.8 -6.0 -8.5 83 82 A L T 3 S+ 0 0 166 -5,-0.1 2,-0.4 -6,-0.1 -2,-0.0 0.494 104.3 76.0 -96.9 -6.6 51.1 -4.7 -9.7 84 83 A Q < - 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0 0 50 -31,-3.0 3,-2.4 -2,-0.4 -31,-0.1 -0.194 33.2-123.9 -45.6 130.0 39.5 25.7 10.7 97 96 A P G > S+ 0 0 65 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.691 109.0 54.3 -55.0 -26.3 35.8 25.8 12.0 98 97 A S G 3 S+ 0 0 103 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.376 107.4 51.7 -88.5 5.3 35.3 29.3 10.7 99 98 A H G < S+ 0 0 54 -3,-2.4 3,-0.5 -34,-0.1 5,-0.4 -0.104 71.2 111.4-132.1 35.2 36.4 28.4 7.2 100 99 A R < + 0 0 77 -3,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.422 66.8 63.6 -95.0 3.4 34.3 25.4 6.3 101 100 A E S S+ 0 0 188 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.115 85.4 77.3-115.0 38.4 32.0 26.9 3.7 102 101 A R S S- 0 0 70 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 0.260 104.1-106.0-130.0 6.1 34.7 27.7 1.1 103 102 A G S > S+ 0 0 44 -3,-0.3 4,-2.4 3,-0.0 5,-0.1 0.624 75.2 135.2 74.2 15.9 35.6 24.3 -0.5 104 103 A I H > + 0 0 11 -5,-0.4 4,-2.7 2,-0.2 5,-0.2 0.905 68.2 49.8 -63.6 -47.1 38.9 24.0 1.4 105 104 A G H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 113.6 46.0 -59.8 -45.2 38.5 20.4 2.4 106 105 A Q H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 111.7 52.9 -64.0 -39.1 37.7 19.4 -1.2 107 106 A A H X S+ 0 0 34 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 111.0 45.8 -62.0 -45.3 40.6 21.5 -2.5 108 107 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.901 111.9 51.7 -65.5 -40.9 43.1 19.7 -0.1 109 108 A X H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.915 108.7 51.8 -60.3 -41.7 41.7 16.3 -1.0 110 109 A N H X S+ 0 0 75 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.907 109.7 49.3 -60.8 -42.3 42.1 17.2 -4.7 111 110 A R H X S+ 0 0 108 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.893 112.4 47.9 -62.5 -42.8 45.7 18.2 -4.1 112 111 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.932 113.1 46.6 -64.0 -48.5 46.4 14.9 -2.2 113 112 A E H X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.899 112.1 51.4 -61.3 -40.1 44.7 12.8 -4.9 114 113 A A H X S+ 0 0 37 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.857 107.0 53.9 -64.8 -36.9 46.7 14.6 -7.6 115 114 A E H X S+ 0 0 22 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.927 108.2 49.3 -63.1 -44.2 49.9 14.0 -5.7 116 115 A F H <>S+ 0 0 9 -4,-2.1 5,-2.5 2,-0.2 4,-0.2 0.907 110.8 51.1 -60.1 -40.4 49.2 10.3 -5.6 117 116 A A H ><5S+ 0 0 71 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.924 108.1 51.1 -62.6 -46.3 48.5 10.4 -9.4 118 117 A E H 3<5S+ 0 0 146 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.849 109.9 51.4 -56.4 -36.9 51.8 12.2 -10.1 119 118 A R T 3<5S- 0 0 97 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.418 115.3-118.0 -83.7 -0.3 53.5 9.4 -8.0 120 119 A G T < 5 + 0 0 43 -3,-1.5 2,-0.4 -4,-0.2 -3,-0.2 0.777 53.1 165.7 70.8 28.9 51.8 6.7 -10.1 121 120 A I < - 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