==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 23-JAN-07 2JEV . COMPND 2 MOLECULE: DIAMINE ACETYLTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.HEGDE,J.CHANDLER,M.W.VETTING,M.YU,J.S.BLANCHARD . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 21.3 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 . 4 1.2 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 2 0 2 1 3 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 2 2 0 0 2 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 0 0 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 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 2 A A 0 0 90 0, 0.0 2,-0.6 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 86.8 -13.1 19.6 18.6 2 3 A K + 0 0 144 57,-0.1 2,-0.3 2,-0.0 60,-0.1 -0.869 360.0 138.4-100.4 118.8 -15.1 16.5 18.0 3 4 A F - 0 0 48 -2,-0.6 2,-0.4 55,-0.2 55,-0.2 -0.972 35.2-145.3-149.8 162.6 -14.1 14.5 14.9 4 5 A V E -A 57 0A 88 53,-2.1 53,-3.2 -2,-0.3 2,-0.6 -0.981 7.8-146.3-131.6 141.9 -13.5 10.9 13.9 5 6 A I E +A 56 0A 20 -2,-0.4 51,-0.2 51,-0.2 68,-0.0 -0.962 37.5 153.0-106.0 119.6 -11.0 9.4 11.5 6 7 A R E -A 55 0A 51 49,-2.2 49,-3.3 -2,-0.6 2,-0.1 -0.899 48.2 -80.9-137.5 162.6 -12.5 6.4 9.7 7 8 A P E -A 54 0A 95 0, 0.0 47,-0.2 0, 0.0 2,-0.2 -0.369 52.3-107.2 -58.0 146.5 -12.1 4.5 6.3 8 9 A A - 0 0 14 45,-2.3 2,-0.3 -2,-0.1 45,-0.1 -0.489 31.8-160.2 -73.0 146.1 -13.8 6.1 3.3 9 10 A T > - 0 0 68 -2,-0.2 3,-1.7 1,-0.0 4,-0.2 -0.766 38.0 -97.8-115.4 172.5 -16.9 4.5 1.9 10 11 A A G > S+ 0 0 45 1,-0.3 3,-1.4 -2,-0.3 4,-0.3 0.789 123.3 63.7 -59.3 -31.4 -18.4 4.9 -1.6 11 12 A A G 3 S+ 0 0 79 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.755 97.6 58.3 -64.5 -22.4 -20.8 7.5 -0.1 12 13 A D G <> S+ 0 0 9 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.460 77.3 94.5 -84.3 -3.3 -17.8 9.6 0.7 13 14 A C H <> S+ 0 0 0 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.827 81.5 52.8 -65.9 -33.4 -16.5 9.9 -2.9 14 15 A S H > S+ 0 0 51 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.2 0.891 111.5 47.8 -63.7 -40.4 -18.2 13.2 -3.6 15 16 A D H > S+ 0 0 21 -4,-0.3 4,-2.3 -3,-0.2 -2,-0.2 0.889 109.9 51.8 -65.4 -43.8 -16.6 14.7 -0.5 16 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 110.8 47.4 -60.8 -46.7 -13.1 13.4 -1.5 17 18 A L H X S+ 0 0 18 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.908 110.8 52.6 -60.9 -43.1 -13.4 14.9 -5.0 18 19 A R H X S+ 0 0 47 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.909 113.1 43.7 -56.8 -44.5 -14.5 18.2 -3.4 19 20 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.863 109.9 55.3 -72.0 -37.1 -11.5 18.1 -1.1 20 21 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.922 109.5 48.2 -57.1 -46.3 -9.1 17.1 -4.0 21 22 A K H X S+ 0 0 89 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.830 111.4 49.5 -63.8 -34.2 -10.4 20.2 -5.8 22 23 A E H X S+ 0 0 69 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.818 111.0 50.0 -70.8 -34.5 -9.8 22.3 -2.7 23 24 A L H X S+ 0 0 11 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.876 110.4 50.8 -64.0 -42.6 -6.3 20.9 -2.4 24 25 A A H < S+ 0 0 15 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.941 111.0 46.3 -62.6 -53.2 -5.7 21.7 -6.1 25 26 A K H < S+ 0 0 178 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 116.5 50.3 -55.0 -28.4 -6.8 25.3 -5.6 26 27 A Y H < S+ 0 0 121 -4,-0.9 -2,-0.2 -5,-0.1 -3,-0.2 0.973 93.9 75.3 -77.2 -58.9 -4.6 25.3 -2.5 27 28 A E S < S- 0 0 45 -4,-3.1 0, 0.0 1,-0.1 0, 0.0 -0.199 85.5-120.0 -65.0 151.7 -1.3 24.0 -3.8 28 29 A Y S S+ 0 0 163 2,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.814 86.1 80.7 -73.5 -38.5 0.8 26.4 -5.8 29 30 A M S S- 0 0 82 1,-0.1 2,-0.0 292,-0.1 292,-0.0 -0.249 79.2-129.5 -61.2 156.8 1.2 24.6 -9.2 30 31 A E + 0 0 189 2,-0.0 2,-0.2 -5,-0.0 -1,-0.1 -0.236 49.0 143.6-115.6 46.8 -1.9 25.0 -11.4 31 32 A E - 0 0 105 -7,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.529 43.5-129.6 -76.1 147.6 -2.9 21.6 -12.6 32 33 A Q - 0 0 143 -2,-0.2 2,-0.7 -7,-0.0 3,-0.1 -0.807 19.2-110.0-102.6 146.4 -6.6 20.9 -13.0 33 34 A V + 0 0 17 -2,-0.4 221,-0.2 1,-0.2 220,-0.1 -0.618 34.6 173.9 -74.6 109.4 -8.5 17.9 -11.5 34 35 A I + 0 0 90 219,-2.3 220,-0.2 -2,-0.7 -1,-0.2 0.753 47.6 108.3 -85.0 -29.5 -9.5 15.7 -14.5 35 36 A L - 0 0 7 218,-1.6 2,-0.2 217,-0.2 219,-0.1 -0.134 55.7-154.4 -50.1 136.4 -10.8 13.0 -12.1 36 37 A T > - 0 0 64 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.717 30.4-109.9-110.6 166.3 -14.6 12.5 -11.7 37 38 A E H > S+ 0 0 88 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.881 122.0 53.6 -59.4 -40.0 -16.7 11.1 -8.9 38 39 A K H > S+ 0 0 134 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.926 105.7 51.8 -61.0 -49.0 -17.3 8.0 -11.1 39 40 A D H > S+ 0 0 45 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.935 109.3 51.5 -47.2 -52.6 -13.5 7.5 -11.6 40 41 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 5,-0.2 0.842 113.2 44.6 -56.2 -38.1 -13.2 7.7 -7.8 41 42 A L H X S+ 0 0 58 -4,-1.7 4,-2.4 3,-0.2 5,-0.2 0.940 116.7 44.5 -72.2 -50.4 -15.9 5.0 -7.4 42 43 A E H X S+ 0 0 96 -4,-3.5 4,-1.0 1,-0.2 -2,-0.2 0.946 119.7 41.4 -53.1 -53.5 -14.6 2.7 -10.1 43 44 A D H < S+ 0 0 25 -4,-3.4 7,-3.2 -5,-0.2 8,-0.6 0.673 129.6 24.7 -76.7 -23.5 -10.9 3.0 -8.9 44 45 A G H < S+ 0 0 10 -4,-1.2 -1,-0.2 -5,-0.3 -3,-0.2 0.643 131.1 32.4-113.6 -21.4 -11.5 2.8 -5.2 45 46 A F H < S+ 0 0 78 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.247 101.3 80.5-131.1 9.5 -14.8 1.0 -4.7 46 47 A G S < S- 0 0 45 -4,-1.0 -3,-0.1 -5,-0.2 -4,-0.1 0.270 103.5 -55.3 -82.3-139.5 -14.9 -1.4 -7.6 47 48 A E S S+ 0 0 201 1,-0.2 -4,-0.1 -5,-0.2 -5,-0.0 0.978 122.6 23.0 -78.2 -66.8 -13.0 -4.7 -7.8 48 49 A H S S- 0 0 64 170,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.935 85.5-131.8-101.9 121.4 -9.3 -4.1 -7.1 49 50 A P - 0 0 42 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.697 19.1-171.1 -82.2 123.6 -8.9 -0.9 -5.2 50 51 A F S S+ 0 0 31 -7,-3.2 2,-0.3 -2,-0.5 -6,-0.2 0.556 75.4 16.9 -86.2 -12.2 -6.1 1.4 -6.7 51 52 A Y - 0 0 2 -8,-0.6 2,-0.4 -11,-0.1 26,-0.2 -0.950 64.6-149.3-146.4 161.3 -6.2 3.8 -3.8 52 53 A H E - B 0 76A 55 24,-2.9 24,-3.2 -2,-0.3 2,-0.4 -0.994 15.7-159.1-128.6 137.9 -7.5 3.8 -0.2 53 54 A C E - B 0 75A 8 -2,-0.4 -45,-2.3 22,-0.2 2,-0.4 -0.934 9.4-153.5-116.0 141.7 -8.7 7.0 1.6 54 55 A L E -AB 7 74A 7 20,-2.1 20,-2.4 -2,-0.4 2,-0.4 -0.870 22.2-151.6 -99.8 149.5 -9.1 7.8 5.2 55 56 A V E -AB 6 73A 0 -49,-3.3 -49,-2.2 -2,-0.4 2,-0.6 -0.938 12.0-139.9-129.3 139.0 -11.7 10.4 6.0 56 57 A A E -AB 5 72A 0 16,-2.5 15,-2.1 -2,-0.4 16,-0.8 -0.907 27.5-169.0 -99.1 117.2 -12.1 13.0 8.8 57 58 A E E -AB 4 70A 58 -53,-3.2 -53,-2.1 -2,-0.6 13,-0.2 -0.929 7.7-167.8-118.6 129.0 -15.8 13.2 9.9 58 59 A V - 0 0 12 11,-2.9 -55,-0.2 -2,-0.5 2,-0.1 -0.757 26.3-106.9-107.3 156.9 -17.4 15.9 12.1 59 60 A P > - 0 0 47 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.364 44.5 -89.2 -82.7 166.3 -20.9 15.8 13.8 60 61 A K G > S+ 0 0 166 1,-0.3 3,-1.1 2,-0.2 7,-0.1 0.730 123.0 61.8 -45.0 -38.5 -23.9 18.0 12.6 61 62 A E G 3 S+ 0 0 140 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.882 110.3 39.1 -54.3 -43.8 -22.9 20.9 14.9 62 63 A H G < S+ 0 0 68 -3,-2.0 -1,-0.2 -60,-0.1 -2,-0.2 0.280 85.2 136.3 -98.5 9.1 -19.5 21.4 13.2 63 64 A W < - 0 0 110 -3,-1.1 6,-0.2 -4,-0.4 -3,-0.0 -0.123 59.3 -96.5 -54.8 153.8 -20.7 20.8 9.6 64 65 A T > - 0 0 13 4,-2.3 3,-1.7 1,-0.1 -1,-0.1 -0.008 37.9 -93.2 -66.9 172.0 -19.4 23.1 6.8 65 66 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.653 130.0 46.9 -58.2 -18.1 -21.2 26.2 5.4 66 67 A E T 3 S- 0 0 151 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.177 125.7 -99.4-112.0 15.5 -22.6 23.9 2.7 67 68 A G S < S+ 0 0 42 -3,-1.7 2,-0.3 1,-0.2 -4,-0.1 0.700 70.3 149.0 79.8 23.9 -23.7 21.1 5.1 68 69 A H - 0 0 58 1,-0.1 -4,-2.3 2,-0.1 -1,-0.2 -0.695 35.8-165.1 -94.5 143.4 -20.8 18.7 4.6 69 70 A S + 0 0 23 -2,-0.3 -11,-2.9 -6,-0.2 2,-0.6 0.573 69.4 85.4 -97.8 -13.1 -19.6 16.4 7.4 70 71 A I E +B 57 0A 0 -13,-0.2 -13,-0.2 1,-0.1 3,-0.1 -0.827 41.8 160.0 -98.7 119.4 -16.3 15.5 5.7 71 72 A V E + 0 0 0 -15,-2.1 25,-2.7 -2,-0.6 2,-0.3 0.368 60.7 18.6-121.1 -2.6 -13.5 18.0 6.5 72 73 A G E -BC 56 95A 0 -16,-0.8 -16,-2.5 23,-0.2 2,-0.3 -0.990 55.5-175.7-164.1 161.4 -10.3 16.1 5.7 73 74 A F E -BC 55 94A 0 21,-2.1 21,-2.0 -2,-0.3 2,-0.4 -0.990 14.3-151.0-157.4 158.8 -8.8 13.1 4.0 74 75 A A E -BC 54 93A 0 -20,-2.4 -20,-2.1 -2,-0.3 2,-0.5 -0.994 13.4-154.5-126.8 140.7 -5.7 11.1 3.3 75 76 A M E +BC 53 92A 0 17,-3.4 16,-2.4 -2,-0.4 17,-1.5 -0.970 26.0 155.8-114.1 128.4 -5.1 9.1 0.2 76 77 A Y E -BC 52 90A 21 -24,-3.2 -24,-2.9 -2,-0.5 2,-0.3 -0.917 16.2-179.8-141.1 167.1 -2.7 6.1 0.3 77 78 A Y E - C 0 89A 11 12,-1.9 12,-2.9 -2,-0.3 2,-0.4 -0.930 33.7 -95.3-155.5 177.1 -1.9 2.8 -1.5 78 79 A F E + C 0 88A 29 -2,-0.3 10,-0.2 10,-0.2 2,-0.2 -0.866 38.0 178.7-108.5 135.0 0.5 -0.1 -1.2 79 80 A T E - C 0 87A 3 8,-2.2 8,-2.6 -2,-0.4 2,-0.4 -0.606 18.8-121.6-123.5-177.9 3.8 -0.3 -3.1 80 81 A Y E - C 0 86A 1 6,-0.2 6,-0.2 -2,-0.2 165,-0.0 -0.989 10.8-163.7-141.4 141.1 6.7 -2.8 -3.3 81 82 A D E > - C 0 85A 29 4,-1.9 4,-2.6 -2,-0.4 3,-0.2 -0.983 19.5-142.2-122.0 129.5 10.4 -2.8 -2.8 82 83 A P T 4 S+ 0 0 0 0, 0.0 123,-0.2 0, 0.0 -1,-0.1 0.693 101.2 47.9 -67.8 -16.7 12.6 -5.6 -4.2 83 84 A W T 4 S+ 0 0 24 2,-0.1 121,-2.4 120,-0.1 122,-1.4 0.858 132.1 8.3 -83.5 -39.5 14.8 -5.5 -1.0 84 85 A I T 4 S- 0 0 73 1,-0.3 38,-0.2 120,-0.2 2,-0.2 0.272 92.6-133.3-138.9 9.7 12.2 -5.5 1.7 85 86 A G E < +C 81 0A 3 -4,-2.6 -4,-1.9 36,-0.1 -1,-0.3 -0.431 62.8 31.2 83.6-144.2 8.7 -6.1 0.3 86 87 A K E -C 80 0A 34 -6,-0.2 36,-1.4 34,-0.2 2,-0.3 -0.245 61.1-175.3 -65.3 135.7 5.4 -4.4 0.9 87 88 A L E -C 79 0A 6 -8,-2.6 -8,-2.2 34,-0.2 2,-0.5 -0.954 26.4-123.5-128.7 151.8 5.4 -0.6 1.7 88 89 A L E -Cd 78 124A 0 35,-2.3 37,-2.6 -2,-0.3 2,-0.5 -0.817 27.5-160.0 -88.9 130.7 2.8 2.0 2.7 89 90 A Y E -Cd 77 125A 24 -12,-2.9 -12,-1.9 -2,-0.5 2,-0.7 -0.971 6.1-152.6-115.1 121.2 2.7 4.9 0.2 90 91 A L E +C 76 0A 7 35,-3.3 37,-0.5 -2,-0.5 -14,-0.2 -0.849 15.8 176.9 -93.0 113.9 1.2 8.3 1.3 91 92 A E E - 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