==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-OCT-12 4HKF . COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR W.LI,C.ZHONG,B.SUN,S.XU,T.ZHANG,J.DING . 170 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 19.4 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 . 1 0.6 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 . 10 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 2 0 1 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 4 A P 0 0 158 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.5 14.0 2.4 27.7 2 5 A Y - 0 0 119 19,-0.1 2,-0.3 2,-0.0 69,-0.0 -0.860 360.0-115.6-107.4 149.7 16.5 1.3 25.0 3 6 A D >> - 0 0 82 -2,-0.3 4,-1.4 1,-0.1 3,-1.3 -0.671 24.4-130.0 -74.2 141.0 19.7 3.0 24.0 4 7 A L H 3> S+ 0 0 21 67,-0.5 4,-3.5 68,-0.4 68,-0.2 0.827 107.4 64.1 -64.6 -31.2 19.4 4.2 20.4 5 8 A N H 34 S+ 0 0 47 66,-2.0 -1,-0.3 1,-0.2 67,-0.1 0.744 104.6 48.6 -63.0 -22.5 22.8 2.6 19.6 6 9 A A H <4 S+ 0 0 72 -3,-1.3 -1,-0.2 65,-0.3 -2,-0.2 0.836 114.7 42.5 -83.1 -39.3 21.0 -0.7 20.4 7 10 A L H < S+ 0 0 43 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.915 131.0 25.5 -70.4 -44.8 18.0 -0.0 18.2 8 11 A F < + 0 0 14 -4,-3.5 -1,-0.3 -5,-0.1 -2,-0.1 -0.844 65.3 174.8-123.6 90.9 20.1 1.4 15.3 9 12 A P + 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.749 60.6 79.7 -69.2 -21.0 23.6 -0.0 15.4 10 13 A E S S- 0 0 133 1,-0.1 3,-0.2 52,-0.0 53,-0.2 -0.542 81.4-128.9 -88.2 151.9 24.5 1.7 12.1 11 14 A R S S+ 0 0 104 1,-0.3 52,-3.0 -2,-0.2 2,-0.5 0.920 106.2 29.4 -61.2 -45.6 25.5 5.4 11.7 12 15 A I E S-A 62 0A 17 50,-0.2 2,-0.3 107,-0.0 -1,-0.3 -0.982 83.1-168.6-117.5 120.0 22.9 5.8 8.9 13 16 A S E -A 61 0A 15 48,-2.3 48,-2.5 -2,-0.5 2,-0.5 -0.811 11.1-142.0-108.8 147.3 19.9 3.5 9.3 14 17 A V E -A 60 0A 41 -2,-0.3 2,-0.4 46,-0.2 46,-0.2 -0.940 14.6-173.0-114.2 126.0 17.3 2.9 6.6 15 18 A L E -A 59 0A 22 44,-3.0 44,-3.0 -2,-0.5 4,-0.1 -0.967 6.1-179.9-113.5 135.3 13.6 2.4 7.4 16 19 A D S S- 0 0 83 -2,-0.4 41,-0.2 2,-0.4 -1,-0.2 0.787 70.2 -53.9 -90.2 -93.3 11.1 1.4 4.8 17 20 A S S S+ 0 0 43 39,-0.1 2,-0.7 41,-0.1 41,-0.1 0.395 115.8 91.5-126.5 -11.0 7.5 1.2 6.3 18 21 A N 0 0 139 34,-0.0 -2,-0.4 1,-0.0 -1,-0.0 -0.814 360.0 360.0 -88.8 112.8 8.4 -1.3 9.1 19 22 A L 0 0 31 -2,-0.7 3,-0.1 -4,-0.1 -2,-0.1 -0.406 360.0 360.0 -81.4 360.0 9.3 0.8 12.2 20 ! 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 21 34 A P > 0 0 94 0, 0.0 4,-1.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -38.5 10.4 -1.0 21.0 22 35 A L H > + 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 360.0 57.6 -58.1 -43.9 8.0 0.6 18.5 23 36 A P H > S+ 0 0 93 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.856 107.2 48.7 -57.4 -36.5 6.8 3.4 20.9 24 37 A Q H > S+ 0 0 32 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.905 111.9 47.9 -68.1 -44.1 10.4 4.7 21.3 25 38 A V H X S+ 0 0 12 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.892 110.4 54.2 -61.2 -41.7 11.0 4.7 17.5 26 39 A T H X S+ 0 0 37 -4,-2.7 4,-2.8 1,-0.2 23,-0.4 0.924 107.3 49.4 -59.1 -46.8 7.7 6.5 17.0 27 40 A T H X S+ 0 0 75 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.908 110.8 49.7 -61.7 -44.8 8.7 9.3 19.4 28 41 A V H X S+ 0 0 22 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.939 114.8 43.1 -59.2 -51.1 12.1 9.9 17.8 29 42 A I H X S+ 0 0 3 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.933 113.8 51.4 -65.2 -45.6 10.6 10.1 14.3 30 43 A D H X S+ 0 0 46 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.905 110.0 48.5 -57.9 -44.6 7.7 12.3 15.3 31 44 A E H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.908 112.5 48.2 -65.5 -42.2 9.9 14.8 17.1 32 45 A L H X S+ 0 0 16 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.897 110.8 51.4 -63.7 -41.4 12.2 15.1 14.2 33 46 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 13,-0.4 0.903 110.8 48.4 -63.0 -41.9 9.3 15.5 11.7 34 47 A K H X S+ 0 0 125 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 110.4 51.4 -64.3 -40.1 7.9 18.3 13.9 35 48 A A H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.905 110.2 49.6 -62.3 -42.9 11.3 20.0 14.1 36 49 A S H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.931 112.0 46.5 -62.5 -47.5 11.6 19.9 10.3 37 50 A S H <>S+ 0 0 8 -4,-2.2 5,-2.9 1,-0.2 4,-0.2 0.868 112.0 50.8 -68.5 -34.5 8.1 21.3 9.6 38 51 A K H ><5S+ 0 0 172 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.914 108.7 52.4 -65.0 -42.6 8.7 24.1 12.2 39 52 A A H 3<5S+ 0 0 49 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.843 113.9 43.7 -59.3 -34.9 12.0 25.0 10.5 40 53 A Q T 3<5S- 0 0 67 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.360 110.3-122.4 -92.5 2.2 10.1 25.2 7.2 41 54 A Q T < 5 + 0 0 187 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.885 55.0 162.6 54.3 41.9 7.2 27.2 8.7 42 55 A L < - 0 0 58 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.647 48.5-125.3 -89.8 149.6 4.8 24.4 7.5 43 56 A P S S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.743 90.2 6.4 -68.4 -22.4 1.2 24.1 9.0 44 57 A A S S- 0 0 54 -7,-0.1 2,-0.1 0, 0.0 -2,-0.0 -0.981 91.7 -81.5-152.8 159.2 1.8 20.5 10.0 45 58 A P - 0 0 44 0, 0.0 -11,-0.1 0, 0.0 3,-0.1 -0.408 28.3-164.2 -63.3 137.1 4.5 17.8 10.1 46 59 A I S S+ 0 0 57 -13,-0.4 2,-0.4 1,-0.2 -12,-0.1 0.581 77.0 54.0 -96.9 -9.1 5.1 16.2 6.7 47 60 A T + 0 0 3 -14,-0.2 2,-0.3 -17,-0.1 -1,-0.2 -0.991 65.0 144.4-125.2 129.0 7.0 13.3 8.3 48 61 A S > - 0 0 24 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.965 57.7-107.5-151.2 163.3 5.8 11.1 11.1 49 62 A A H > S+ 0 0 1 -23,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.929 120.3 49.4 -55.9 -48.9 6.0 7.5 12.2 50 63 A A H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 110.7 49.3 -60.6 -43.7 2.3 6.9 11.2 51 64 A K H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.866 108.4 54.1 -63.7 -36.3 2.9 8.4 7.8 52 65 A L H < S+ 0 0 2 -4,-2.1 5,-0.4 1,-0.2 3,-0.4 0.936 109.7 47.4 -62.5 -44.6 6.0 6.3 7.3 53 66 A Q H < S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.2 47.8 -63.1 -33.3 3.9 3.2 8.0 54 67 A A H < S+ 0 0 82 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.696 110.5 55.3 -84.0 -21.8 1.1 4.3 5.6 55 68 A N S < S- 0 0 64 -4,-1.5 2,-0.1 -3,-0.4 26,-0.0 -0.449 81.3-117.8-107.2 175.5 3.4 5.2 2.6 56 69 A R + 0 0 223 -2,-0.1 26,-0.5 26,-0.1 2,-0.2 -0.424 68.8 131.9-107.2 53.5 6.0 3.6 0.5 57 70 A H - 0 0 22 -5,-0.4 2,-0.4 -41,-0.2 24,-0.2 -0.538 51.4-134.1-100.6 167.8 8.7 6.0 1.5 58 71 A H E - B 0 80A 32 22,-2.7 22,-2.6 -2,-0.2 2,-0.5 -0.994 16.0-160.7-128.0 130.3 12.3 5.4 2.7 59 72 A L E -AB 15 79A 1 -44,-3.0 -44,-3.0 -2,-0.4 2,-0.5 -0.950 2.6-161.2-119.0 125.1 13.7 7.2 5.7 60 73 A Y E -AB 14 78A 0 18,-3.0 18,-1.9 -2,-0.5 2,-0.5 -0.928 10.5-164.4-106.0 128.4 17.4 7.6 6.4 61 74 A L E -AB 13 77A 2 -48,-2.5 -48,-2.3 -2,-0.5 2,-0.6 -0.961 7.5-151.8-118.1 126.6 18.3 8.4 10.0 62 75 A L E -AB 12 76A 0 14,-2.5 13,-2.5 -2,-0.5 14,-1.0 -0.878 13.5-160.9-100.0 126.0 21.7 9.7 11.0 63 76 A K E - B 0 74A 12 -52,-3.0 2,-1.0 -2,-0.6 11,-0.2 -0.901 16.8-150.9-109.6 126.3 22.8 8.8 14.6 64 77 A D E > - B 0 73A 27 9,-2.8 9,-1.6 -2,-0.5 3,-1.0 -0.855 17.3-167.1 -87.0 100.9 25.5 10.6 16.5 65 78 A G T 3 S+ 0 0 18 -2,-1.0 7,-0.2 1,-0.2 -1,-0.1 0.665 78.0 61.7 -67.0 -18.8 26.5 7.6 18.6 66 79 A E T 3> S+ 0 0 161 5,-0.1 4,-1.7 7,-0.1 3,-0.3 0.733 82.0 100.8 -79.8 -25.4 28.5 9.7 21.1 67 80 A Q H <>>S+ 0 0 60 -3,-1.0 5,-2.6 1,-0.2 4,-0.9 -0.158 76.8 24.7 -67.9 156.8 25.7 11.8 22.3 68 81 A N H >45S- 0 0 109 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.920 141.4 -47.5 55.7 49.6 23.9 11.3 25.6 69 82 A G H 345S- 0 0 73 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 111.7 -50.7 65.1 34.7 26.8 9.5 27.3 70 83 A G H 3<5S+ 0 0 35 -4,-1.7 -1,-0.2 -6,-0.1 -3,-0.2 0.601 114.2 113.0 80.3 14.1 27.4 7.2 24.3 71 84 A R T <<5S- 0 0 133 -4,-0.9 -66,-2.0 -3,-0.8 -67,-0.5 0.717 77.5-119.7 -86.1 -24.0 23.7 6.1 24.1 72 85 A G < - 0 0 4 -5,-2.6 -68,-0.4 -7,-0.2 2,-0.3 0.219 22.4-144.9 98.6 142.1 23.1 7.9 20.7 73 86 A V E -B 64 0A 32 -9,-1.6 -9,-2.8 -69,-0.1 2,-0.5 -0.995 22.0-120.9-138.3 137.7 20.9 10.6 19.4 74 87 A I E +B 63 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.706 30.8 178.9 -76.3 122.1 19.3 11.0 16.0 75 88 A V E - 0 0 1 -13,-2.5 33,-2.5 -2,-0.5 2,-0.3 0.503 57.5 -6.8-106.4 -8.6 20.6 14.3 14.6 76 89 A G E -BC 62 107A 0 -14,-1.0 -14,-2.5 31,-0.2 2,-0.3 -0.970 54.0-155.0-175.3 165.1 18.9 14.3 11.1 77 90 A F E -BC 61 106A 3 29,-2.4 29,-2.5 -2,-0.3 2,-0.4 -0.969 5.4-155.5-147.9 162.2 16.9 12.4 8.6 78 91 A L E -BC 60 105A 0 -18,-1.9 -18,-3.0 -2,-0.3 2,-0.5 -0.985 11.8-162.5-141.6 127.5 16.2 12.3 4.9 79 92 A K E +BC 59 104A 12 25,-3.1 24,-2.7 -2,-0.4 25,-1.5 -0.956 13.3 173.7-118.4 126.5 12.9 11.0 3.4 80 93 A V E +BC 58 102A 0 -22,-2.6 -22,-2.7 -2,-0.5 2,-0.3 -0.888 4.0 156.9-127.3 158.7 12.6 9.9 -0.2 81 94 A G E - C 0 101A 0 20,-1.9 20,-2.6 -2,-0.3 2,-0.3 -0.960 41.5 -90.7-170.7 164.0 9.9 8.3 -2.4 82 95 A Y E - C 0 100A 120 -26,-0.5 2,-0.4 -2,-0.3 18,-0.2 -0.632 37.3-174.9 -84.7 139.7 8.6 7.9 -5.9 83 96 A K - 0 0 81 16,-1.8 2,-0.5 -2,-0.3 14,-0.0 -1.000 25.9-128.7-133.1 133.3 6.1 10.3 -7.2 84 97 A K + 0 0 155 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.708 42.2 179.5 -77.1 126.9 4.3 10.2 -10.6 85 98 A L E -F 97 0B 16 12,-3.1 12,-2.7 -2,-0.5 2,-0.6 -0.978 36.4-142.0-136.3 141.2 4.7 13.6 -12.1 86 99 A F E +F 96 0B 128 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.929 39.4 179.3 -95.4 120.5 3.8 15.5 -15.2 87 100 A L E -F 95 0B 0 8,-2.9 8,-3.0 -2,-0.6 2,-0.5 -0.885 26.6-131.6-124.7 155.0 6.9 17.7 -15.9 88 101 A L E -F 94 0B 47 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.905 21.1-146.5-103.5 131.4 8.0 20.2 -18.6 89 102 A D > - 0 0 39 4,-2.4 3,-1.3 -2,-0.5 79,-0.0 -0.212 40.8 -83.1 -83.7-174.4 11.4 19.9 -20.3 90 103 A Q T 3 S+ 0 0 130 1,-0.3 -1,-0.1 78,-0.1 78,-0.0 0.718 131.4 45.2 -65.9 -21.3 13.5 22.8 -21.5 91 104 A R T 3 S- 0 0 243 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.465 122.4-102.0 -98.6 -4.2 11.6 23.1 -24.7 92 105 A G < + 0 0 43 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.598 67.8 151.5 91.1 13.5 8.2 22.8 -23.1 93 106 A A - 0 0 43 1,-0.0 -4,-2.4 2,-0.0 2,-0.8 -0.635 44.1-133.7 -71.9 134.2 7.4 19.1 -24.0 94 107 A H E -F 88 0B 118 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.834 30.3-172.9-102.2 108.6 5.1 17.8 -21.2 95 108 A L E -F 87 0B 71 -8,-3.0 -8,-2.9 -2,-0.8 2,-0.5 -0.776 23.9-133.6-110.6 140.1 6.5 14.4 -20.1 96 109 A E E +F 86 0B 145 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.806 39.2 162.9 -90.5 128.4 5.1 11.8 -17.7 97 110 A T E -F 85 0B 32 -12,-2.7 -12,-3.1 -2,-0.5 0, 0.0 -0.937 36.1-154.5-141.9 157.9 7.8 10.6 -15.3 98 111 A E + 0 0 109 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.528 34.2 169.3-133.8 70.6 8.0 8.7 -12.0 99 112 A P - 0 0 13 0, 0.0 -16,-1.8 0, 0.0 2,-0.4 -0.328 43.6 -99.1 -78.2 161.4 11.3 9.8 -10.4 100 113 A L E -C 82 0A 9 34,-0.3 36,-1.8 -18,-0.2 2,-0.4 -0.662 50.1-158.8 -69.8 134.7 12.7 9.3 -7.0 101 114 A C E -Cd 81 136A 0 -20,-2.6 -20,-1.9 -2,-0.4 2,-0.6 -0.912 23.1-125.7-123.5 143.3 11.9 12.5 -5.0 102 115 A V E +Cd 80 137A 5 34,-2.2 36,-2.4 -2,-0.4 -22,-0.2 -0.818 34.1 171.1 -82.8 121.6 13.3 14.2 -1.9 103 116 A L E - 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