==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-SEP-12 4H6U . COMPND 2 MOLECULE: ALPHA-TUBULIN N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR A.ROLL-MECAK,V.KIZUB,A.SZYK . 326 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 22.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 1 1 0 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 PARALLEL BRIDGES PER LADDER . 3 4 0 4 0 0 4 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 . 3 0 0 0 0 1 0 1 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 -3 A S 0 0 34 0, 0.0 171,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 132.4 67.1 31.3 110.4 2 -2 A F B -A 171 0A 7 202,-2.0 169,-0.2 169,-0.2 2,-0.1 -0.899 360.0-156.0-123.7 153.5 68.5 33.8 107.8 3 -1 A T + 0 0 37 167,-2.5 2,-0.3 -2,-0.3 201,-0.1 -0.547 53.8 109.4-129.9 73.3 71.7 35.9 107.8 4 1 A M E -B 203 0B 2 199,-0.9 199,-2.2 -2,-0.1 2,-0.5 -0.978 56.7-136.9-141.4 151.0 70.9 38.8 105.5 5 2 A D E -B 202 0B 5 -2,-0.3 228,-2.4 226,-0.3 197,-0.2 -0.954 23.0-161.9-108.8 129.5 70.3 42.5 105.8 6 3 A F E -B 201 0B 0 195,-2.6 195,-2.7 -2,-0.5 228,-0.1 -0.884 19.1-124.6-111.3 131.2 67.4 43.9 103.7 7 4 A P E > -B 200 0B 0 0, 0.0 4,-2.4 0, 0.0 193,-0.2 -0.452 32.1-115.6 -61.0 149.8 66.8 47.6 102.9 8 5 A Y H > S+ 0 0 124 191,-1.2 4,-2.5 1,-0.2 5,-0.2 0.888 113.8 48.7 -60.6 -43.9 63.3 48.7 104.0 9 6 A D H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 114.0 47.4 -63.7 -42.4 61.9 49.4 100.5 10 7 A L H > S+ 0 0 0 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.894 112.1 49.9 -64.4 -39.3 63.2 46.0 99.3 11 8 A N H >< S+ 0 0 10 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.920 111.0 48.5 -64.7 -45.1 61.8 44.2 102.4 12 9 A A H 3< S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.809 118.0 40.7 -64.8 -34.7 58.4 45.8 101.9 13 10 A L H 3< S+ 0 0 94 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.458 80.8 138.3 -93.3 2.8 58.3 44.9 98.2 14 11 A F << - 0 0 0 -3,-0.7 -3,-0.1 -4,-0.7 39,-0.0 -0.174 57.0-133.6 -58.0 126.8 59.8 41.4 98.7 15 12 A P S S+ 0 0 20 0, 0.0 39,-0.5 0, 0.0 2,-0.3 0.615 83.9 43.1 -66.8 -10.1 57.7 39.2 96.4 16 13 A E - 0 0 24 37,-0.1 2,-0.5 2,-0.0 39,-0.2 -0.952 68.8-142.2-133.4 145.5 57.3 36.5 99.0 17 14 A R E -c 55 0C 29 37,-2.1 39,-3.2 -2,-0.3 2,-0.4 -0.952 28.0-176.7-104.4 127.7 56.4 36.5 102.7 18 15 A I E -cD 56 207C 5 189,-2.2 189,-3.3 -2,-0.5 2,-0.4 -0.993 8.4-176.3-133.1 131.6 58.4 33.8 104.6 19 16 A S E -cD 57 206C 4 37,-3.0 39,-3.4 -2,-0.4 2,-0.5 -0.988 9.5-163.7-129.1 132.9 58.2 32.8 108.2 20 17 A V E +c 58 0C 6 185,-2.6 2,-0.4 -2,-0.4 39,-0.2 -0.961 16.0 179.2-113.3 126.9 60.2 30.3 110.2 21 18 A L E -c 59 0C 21 37,-2.6 39,-2.8 -2,-0.5 2,-0.2 -0.969 26.8-117.6-127.0 148.5 58.9 29.1 113.5 22 19 A D E -c 60 0C 85 -2,-0.4 2,-0.5 37,-0.2 39,-0.2 -0.504 30.8-115.4 -84.6 147.3 60.2 26.7 116.0 23 20 A S > - 0 0 5 37,-2.5 4,-1.4 -2,-0.2 39,-0.3 -0.721 17.4-163.5 -86.1 132.3 58.3 23.6 116.9 24 21 A N H > S+ 0 0 123 -2,-0.5 4,-2.9 2,-0.2 5,-0.2 0.846 91.4 48.2 -73.9 -42.5 57.0 23.1 120.4 25 22 A L H > S+ 0 0 40 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.858 111.2 51.7 -74.8 -29.8 56.3 19.4 120.2 26 23 A S H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.952 113.8 44.5 -64.8 -45.7 59.7 18.8 118.7 27 24 A A H X S+ 0 0 55 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.933 113.2 50.1 -64.6 -48.0 61.2 20.8 121.6 28 25 A G H X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.924 112.2 47.5 -54.0 -49.5 59.1 19.1 124.3 29 26 A R H <>S+ 0 0 84 -4,-2.1 5,-2.9 2,-0.2 -2,-0.2 0.906 114.1 44.9 -63.1 -45.6 59.9 15.6 123.0 30 27 A K H ><5S+ 0 0 48 -4,-2.2 3,-1.5 4,-0.2 -1,-0.2 0.928 113.1 53.7 -61.7 -44.2 63.7 16.3 122.8 31 28 A A H 3<5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.842 107.6 48.8 -60.6 -39.4 63.6 17.9 126.2 32 29 A H T 3<5S- 0 0 170 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.299 124.9 -99.7 -91.2 10.1 61.9 14.9 127.9 33 30 A G T < 5S+ 0 0 64 -3,-1.5 -3,-0.2 -4,-0.1 -2,-0.1 0.687 101.5 89.9 92.2 22.5 64.4 12.5 126.4 34 31 A R < + 0 0 65 -5,-2.9 -4,-0.2 -6,-0.2 -3,-0.1 -0.352 53.9 175.2-147.3 55.0 62.5 11.1 123.4 35 32 A P - 0 0 78 0, 0.0 -9,-0.1 0, 0.0 -8,-0.1 -0.248 38.1-101.9 -67.7 153.1 63.3 13.4 120.5 36 33 A D - 0 0 25 -10,-0.2 2,-0.2 1,-0.1 71,-0.1 -0.553 43.1-103.4 -74.4 140.4 62.0 12.5 117.0 37 34 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 69,-0.0 -0.444 30.9-139.6 -66.5 124.9 64.7 11.0 114.7 38 35 A L - 0 0 85 -2,-0.2 3,-0.1 1,-0.1 2,-0.1 -0.732 13.0-137.0 -84.0 133.5 66.1 13.3 112.0 39 36 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.297 45.0 -66.9 -78.4-178.1 66.7 12.0 108.5 40 37 A Q - 0 0 68 -2,-0.1 137,-1.0 1,-0.0 2,-0.2 -0.496 64.4-168.0 -71.7 140.6 69.8 12.8 106.5 41 38 A V E -E 176 0C 45 135,-0.2 2,-0.4 -2,-0.2 -1,-0.0 -0.752 21.5-130.7-128.4 165.2 69.9 16.4 105.6 42 39 A T E -E 175 0C 40 133,-2.4 133,-2.4 -2,-0.2 2,-0.6 -0.973 25.1-126.0-118.3 138.1 71.7 18.9 103.4 43 40 A T E -E 174 0C 75 -2,-0.4 2,-0.4 131,-0.2 131,-0.2 -0.766 23.5-148.9 -81.4 125.0 73.1 22.2 104.7 44 41 A V E +E 173 0C 6 129,-1.8 129,-0.7 -2,-0.6 4,-0.1 -0.675 28.9 158.3 -98.2 134.0 71.8 25.2 102.8 45 42 A I S S- 0 0 75 -2,-0.4 126,-2.6 2,-0.2 125,-2.5 0.736 81.5 -10.9-115.7 -59.9 74.1 28.3 102.4 46 43 A D S S+ 0 0 40 124,-0.2 143,-2.1 123,-0.2 2,-0.4 0.193 121.3 69.8-130.0 7.7 73.0 30.4 99.5 47 44 A E E -K 188 0D 66 141,-0.2 2,-0.5 124,-0.1 141,-0.2 -0.996 51.1-171.8-135.7 128.8 70.5 28.0 97.7 48 45 A L E S+K 187 0D 3 139,-2.3 139,-2.6 -2,-0.4 132,-0.0 -0.992 76.2 15.4-114.7 129.7 67.0 26.8 98.7 49 46 A G 0 0 1 -2,-0.5 134,-0.1 137,-0.2 -1,-0.1 0.238 360.0 360.0 98.9 -10.2 65.4 24.0 96.6 50 47 A K 0 0 84 137,-0.2 133,-0.1 0, 0.0 -2,-0.1 0.948 360.0 360.0 -76.3 360.0 68.4 22.7 94.7 51 ! 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 52 68 A N 0 0 104 0, 0.0 2,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 101.1 48.8 40.0 97.5 53 69 A R - 0 0 96 1,-0.1 25,-0.3 24,-0.1 -37,-0.1 -0.414 360.0-122.1 -82.7 140.3 51.9 38.1 98.6 54 70 A H - 0 0 44 -39,-0.5 -37,-2.1 23,-0.1 2,-0.5 -0.436 25.4-137.1 -70.6 153.0 51.9 34.4 99.2 55 71 A H E -cF 17 76C 22 21,-3.2 21,-2.6 -39,-0.2 2,-0.5 -0.982 13.6-162.7-120.4 120.9 53.0 33.4 102.7 56 72 A L E -cF 18 75C 10 -39,-3.2 -37,-3.0 -2,-0.5 2,-0.5 -0.921 4.6-162.6-104.5 123.1 55.4 30.5 103.2 57 73 A Y E -cF 19 74C 4 17,-3.7 17,-2.2 -2,-0.5 2,-0.4 -0.919 3.0-167.7-107.4 130.5 55.6 28.9 106.7 58 74 A L E -cF 20 73C 1 -39,-3.4 -37,-2.6 -2,-0.5 2,-0.6 -0.950 11.9-146.3-116.6 133.8 58.6 26.7 107.7 59 75 A L E -cF 21 72C 0 13,-2.0 12,-2.5 -2,-0.4 13,-0.9 -0.908 16.6-156.2-102.7 117.8 58.6 24.6 110.8 60 76 A K E -cF 22 70C 26 -39,-2.8 -37,-2.5 -2,-0.6 2,-0.9 -0.829 12.4-150.5 -97.7 121.0 62.1 24.3 112.4 61 77 A D E - F 0 69C 13 8,-4.0 8,-2.5 -2,-0.5 -39,-0.1 -0.867 37.6-139.5 -77.7 123.8 63.0 21.4 114.7 62 78 A G 0 0 41 -2,-0.9 5,-0.1 -39,-0.3 6,-0.1 -0.205 360.0 360.0 -92.0 155.2 65.6 23.2 116.8 63 79 A E 0 0 84 3,-0.9 5,-0.1 -2,-0.0 -1,-0.1 -0.598 360.0 360.0-100.5 360.0 69.0 22.4 118.2 64 ! 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 65 82 A G 0 0 114 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 51.2 71.5 25.7 119.9 66 83 A G - 0 0 52 1,-0.2 -3,-0.9 -4,-0.0 2,-0.1 -0.016 360.0 -29.8 -87.8-162.7 72.9 25.1 116.4 67 84 A R - 0 0 95 -5,-0.1 -1,-0.2 106,-0.1 106,-0.1 -0.270 63.1-154.6 -51.8 121.1 71.2 24.6 113.0 68 85 A G - 0 0 3 104,-0.4 106,-1.2 -3,-0.1 2,-0.4 -0.137 15.6-108.4 -84.9-165.8 67.8 23.1 113.3 69 86 A V E -Fg 61 174C 6 -8,-2.5 -8,-4.0 104,-0.2 2,-0.6 -0.989 14.5-131.5-133.4 129.6 65.9 21.1 110.7 70 87 A I E +F 60 0C 0 104,-2.2 -10,-0.2 -2,-0.4 109,-0.1 -0.671 27.9 175.7 -78.1 116.4 63.0 22.2 108.6 71 88 A V E + 0 0 0 -12,-2.5 33,-2.6 -2,-0.6 2,-0.3 0.526 60.1 4.5-103.5 -13.4 60.5 19.3 109.0 72 89 A G E -FH 59 103C 0 -13,-0.9 -13,-2.0 31,-0.3 2,-0.3 -0.990 55.0-151.8-162.9 161.2 57.6 20.9 107.1 73 90 A F E -FH 58 102C 5 29,-2.7 29,-2.2 -2,-0.3 2,-0.4 -0.991 4.1-169.9-137.5 153.6 56.3 23.8 105.0 74 91 A L E -FH 57 101C 0 -17,-2.2 -17,-3.7 -2,-0.3 2,-0.5 -0.977 6.2-166.4-143.1 127.0 52.9 25.4 104.3 75 92 A K E +FH 56 100C 42 25,-3.3 24,-3.1 -2,-0.4 25,-1.4 -0.948 11.0 173.4-120.5 126.6 52.2 27.9 101.7 76 93 A V E +FH 55 98C 0 -21,-2.6 -21,-3.2 -2,-0.5 2,-0.3 -0.886 3.0 160.0-124.4 163.4 49.1 30.0 101.6 77 94 A G E - H 0 97C 2 20,-2.0 20,-3.0 -2,-0.3 2,-0.3 -0.918 40.5 -98.1-174.4 155.2 47.9 32.9 99.5 78 95 A Y E - H 0 96C 89 -25,-0.3 2,-0.3 -2,-0.3 18,-0.2 -0.598 41.0-180.0 -78.2 137.9 44.9 34.8 98.3 79 96 A K - 0 0 70 16,-1.6 2,-0.6 -2,-0.3 14,-0.1 -0.999 31.5-122.4-141.3 135.2 43.6 33.9 94.9 80 97 A K - 0 0 72 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.741 42.0-176.3 -78.2 121.2 40.7 35.2 92.8 81 98 A L E -Q 93 0E 11 12,-3.0 12,-2.3 -2,-0.6 2,-0.7 -0.939 30.6-143.3-123.1 144.7 38.5 32.2 92.1 82 99 A F E -Q 92 0E 168 -2,-0.4 2,-0.3 10,-0.2 10,-0.3 -0.920 39.8-179.2-102.1 104.4 35.3 31.6 90.1 83 100 A L E -Q 91 0E 0 8,-3.8 8,-1.8 -2,-0.7 2,-0.4 -0.700 29.0-132.2-111.0 159.4 33.5 29.1 92.2 84 101 A L E -Q 90 0E 37 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.853 26.0-145.2-100.1 140.7 30.2 27.2 92.1 85 102 A D > - 0 0 40 4,-2.2 3,-1.1 -2,-0.4 -1,-0.1 -0.112 39.4 -76.6 -93.3-164.3 28.1 27.2 95.2 86 103 A Q T 3 S+ 0 0 127 1,-0.3 -1,-0.0 2,-0.1 78,-0.0 0.757 133.8 40.3 -67.7 -25.8 25.9 24.5 96.7 87 104 A R T 3 S- 0 0 96 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.267 121.5-104.7-103.5 8.4 23.1 25.1 94.1 88 105 A G < + 0 0 38 -3,-1.1 -2,-0.1 1,-0.3 2,-0.1 0.495 68.0 150.9 83.0 5.7 25.5 25.6 91.3 89 106 A A - 0 0 51 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.414 51.4-110.9 -66.2 148.5 25.2 29.4 91.1 90 107 A H E -Q 84 0E 166 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.477 40.7-179.5 -83.5 154.5 28.4 31.0 89.8 91 108 A L E -Q 83 0E 69 -8,-1.8 -8,-3.8 -2,-0.1 2,-0.4 -0.897 20.7-151.7-162.6 117.8 30.3 33.0 92.3 92 109 A E E +Q 82 0E 74 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.817 32.9 149.9 -99.3 137.8 33.5 35.1 92.2 93 110 A T E -Q 81 0E 46 -12,-2.3 -12,-3.0 -2,-0.4 -2,-0.1 -0.978 41.0-137.4-161.0 158.2 35.4 35.4 95.5 94 111 A E + 0 0 113 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.605 36.3 164.5-133.8 73.7 39.0 35.8 96.8 95 112 A P - 0 0 12 0, 0.0 -16,-1.6 0, 0.0 2,-0.4 -0.258 47.2 -89.2 -81.6 168.8 39.6 33.5 99.8 96 113 A L E -H 78 0C 6 34,-0.4 36,-1.9 -18,-0.2 2,-0.4 -0.662 50.7-159.0 -77.3 132.3 42.9 32.4 101.4 97 114 A C E -Hi 77 132C 0 -20,-3.0 -20,-2.0 -2,-0.4 2,-0.6 -0.909 20.6-127.9-117.5 148.2 44.1 29.2 99.7 98 115 A V E +Hi 76 133C 4 34,-2.3 36,-2.3 -2,-0.4 -22,-0.2 -0.831 31.1 171.5 -87.1 124.4 46.4 26.5 100.7 99 116 A L E + 0 0 37 -24,-3.1 2,-0.3 -2,-0.6 -23,-0.2 0.646 63.2 8.5-106.2 -31.8 48.9 26.1 97.8 100 117 A A E +H 75 0C 25 -25,-1.4 -25,-3.3 2,-0.0 -1,-0.4 -0.959 56.8 174.0-155.8 141.3 51.5 23.7 99.2 101 118 A F E +H 74 0C 42 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.952 14.0 155.0-153.0 119.3 51.7 21.6 102.3 102 119 A Y E -H 73 0C 50 -29,-2.2 -29,-2.7 -2,-0.3 2,-0.4 -0.961 22.5-168.8-154.7 136.0 54.5 19.0 103.1 103 120 A V E -H 72 0C 14 -2,-0.3 -31,-0.3 -31,-0.3 5,-0.2 -0.984 48.1 -93.9-120.2 137.5 56.1 17.3 106.1 104 121 A T > - 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