==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-APR-99 1CJW . COMPND 2 MOLECULE: PROTEIN (SEROTONIN N-ACETYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR A.B.HICKMAN,M.A.A.NAMBOODIRI,D.C.KLEIN,F.DYDA . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 22.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 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 1 1 0 2 0 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 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 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 30 A H 0 0 234 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.3 -44.6 62.1 41.7 2 31 A T - 0 0 104 57,-0.0 57,-0.0 2,-0.0 0, 0.0 -0.970 360.0-153.6-139.9 142.3 -42.7 60.1 39.1 3 32 A L - 0 0 94 -2,-0.4 55,-0.1 55,-0.0 57,-0.0 -0.967 41.1-118.9-107.4 112.7 -39.6 57.9 38.8 4 33 A P - 0 0 54 0, 0.0 54,-1.7 0, 0.0 55,-0.7 -0.240 6.9-136.2 -53.1 137.3 -38.4 58.1 35.2 5 34 A A S S+ 0 0 55 1,-0.3 2,-0.3 52,-0.2 53,-0.1 0.875 94.7 9.6 -61.9 -37.2 -38.4 54.8 33.3 6 35 A N S S+ 0 0 89 51,-0.2 2,-0.4 52,-0.1 -1,-0.3 -0.980 71.3 173.0-146.2 128.8 -35.0 55.9 31.9 7 36 A E E -A 56 0A 79 49,-2.0 49,-2.9 -2,-0.3 2,-0.5 -0.997 12.3-163.7-139.4 134.6 -32.8 58.8 32.9 8 37 A F E +A 55 0A 54 -2,-0.4 2,-0.3 47,-0.2 47,-0.2 -0.981 30.2 140.0-117.8 122.7 -29.3 59.7 31.8 9 38 A R E -A 54 0A 76 45,-1.9 45,-2.5 -2,-0.5 2,-0.1 -0.982 54.2 -91.3-156.7 162.6 -27.3 62.2 33.9 10 39 A C - 0 0 42 -2,-0.3 43,-0.2 43,-0.2 40,-0.1 -0.502 51.1-117.5 -72.2 149.2 -23.9 63.0 35.3 11 40 A L - 0 0 1 38,-0.5 41,-0.1 -2,-0.1 -1,-0.1 -0.354 22.6-158.7 -86.0 167.5 -23.4 61.6 38.8 12 41 A T > - 0 0 54 -2,-0.1 3,-2.5 38,-0.0 4,-0.3 -0.873 43.9 -89.1-134.9 168.3 -22.8 63.5 42.1 13 42 A P G > S+ 0 0 55 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.740 121.1 72.6 -54.4 -21.3 -21.3 62.2 45.3 14 43 A E G 3 S+ 0 0 179 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.736 93.5 55.2 -66.3 -21.0 -24.8 61.2 46.4 15 44 A D G <> S+ 0 0 20 -3,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.488 78.7 98.5 -88.8 -5.7 -24.5 58.3 43.9 16 45 A A H <> S+ 0 0 2 -3,-1.5 4,-2.9 -4,-0.3 5,-0.2 0.883 80.7 50.6 -48.9 -49.0 -21.3 57.0 45.4 17 46 A A H > S+ 0 0 63 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.2 0.900 111.4 47.8 -58.0 -46.1 -23.0 54.2 47.4 18 47 A G H > S+ 0 0 33 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.899 112.5 49.4 -62.8 -42.4 -24.9 53.0 44.4 19 48 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.950 110.7 49.4 -61.8 -49.4 -21.8 53.0 42.2 20 49 A F H X S+ 0 0 51 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.876 106.9 55.9 -59.8 -39.1 -19.8 51.1 44.8 21 50 A E H X S+ 0 0 100 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.903 107.1 49.2 -60.5 -41.8 -22.5 48.4 45.2 22 51 A I H X S+ 0 0 9 -4,-1.7 4,-3.2 1,-0.2 3,-0.4 0.954 109.5 53.1 -63.4 -43.5 -22.4 47.7 41.5 23 52 A E H X>S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-1.9 0.827 99.4 63.6 -59.8 -34.8 -18.6 47.4 41.8 24 53 A R H <>S+ 0 0 134 -4,-1.9 5,-2.4 3,-0.2 -1,-0.2 0.944 116.7 27.3 -55.1 -50.1 -18.9 44.9 44.6 25 54 A E H <5S+ 0 0 54 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.897 124.6 50.2 -79.3 -42.2 -20.6 42.3 42.3 26 55 A A H <5S+ 0 0 20 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.847 133.9 0.1 -67.0 -37.6 -19.2 43.5 39.0 27 56 A F T >X>S+ 0 0 56 -4,-3.0 4,-2.5 -5,-0.2 3,-1.1 0.751 126.8 52.1-119.4 -55.6 -15.5 43.6 40.1 28 57 A I H 3> - 0 0 73 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.350 47.7 -87.2 -83.3 175.6 -13.5 52.3 46.4 38 67 A L H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 129.7 47.6 -50.2 -49.2 -16.2 54.6 48.1 39 68 A D H > S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 112.4 49.3 -61.5 -39.4 -13.7 57.3 48.8 40 69 A E H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.877 109.6 51.1 -69.3 -36.7 -12.2 57.2 45.3 41 70 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.966 112.0 47.7 -63.9 -47.6 -15.7 57.4 43.7 42 71 A Q H X S+ 0 0 72 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.865 107.4 58.3 -60.5 -36.7 -16.5 60.4 45.9 43 72 A H H >X S+ 0 0 66 -4,-2.1 4,-2.8 1,-0.2 3,-0.6 0.962 112.2 37.1 -58.3 -55.4 -13.2 62.0 44.9 44 73 A F H 3X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 7,-0.2 0.849 114.3 54.9 -70.5 -31.9 -13.9 62.0 41.2 45 74 A L H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.683 114.6 42.8 -74.8 -15.0 -17.6 62.9 41.6 46 75 A T H << S+ 0 0 91 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.880 122.4 35.7 -91.0 -50.9 -16.5 65.9 43.6 47 76 A L H < S+ 0 0 93 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.885 139.4 7.0 -72.3 -41.9 -13.6 67.1 41.5 48 77 A C >< + 0 0 0 -4,-2.6 3,-1.7 -5,-0.2 19,-0.3 -0.422 62.9 154.1-144.9 67.9 -15.0 66.2 38.0 49 78 A P G > S+ 0 0 41 0, 0.0 3,-1.7 0, 0.0 -38,-0.5 0.785 74.0 71.2 -64.6 -25.2 -18.7 65.0 38.1 50 79 A E G 3 S+ 0 0 81 1,-0.3 18,-0.1 -40,-0.1 -5,-0.1 0.586 91.0 61.3 -67.2 -9.6 -19.0 66.3 34.5 51 80 A L G < S+ 0 0 0 -3,-1.7 16,-1.1 16,-0.2 2,-0.3 0.064 95.8 76.6-103.5 21.9 -16.8 63.3 33.5 52 81 A S E < - B 0 66A 0 -3,-1.7 2,-0.3 14,-0.2 14,-0.2 -0.866 55.5-171.9-126.7 163.5 -19.3 60.8 34.8 53 82 A L E - B 0 65A 4 12,-2.0 12,-1.9 -2,-0.3 2,-0.3 -0.966 2.4-172.7-155.9 138.0 -22.5 59.4 33.4 54 83 A G E -AB 9 64A 0 -45,-2.5 -45,-1.9 -2,-0.3 2,-0.5 -0.982 17.3-143.0-137.5 148.7 -25.2 57.1 34.9 55 84 A W E -AB 8 63A 22 8,-2.5 7,-3.0 -2,-0.3 8,-1.0 -0.959 20.4-165.8-110.9 119.6 -28.3 55.3 33.6 56 85 A F E -AB 7 61A 12 -49,-2.9 -49,-2.0 -2,-0.5 2,-0.5 -0.910 6.4-167.3-111.1 133.9 -31.2 55.2 36.1 57 86 A V E > S- B 0 60A 27 3,-2.8 3,-1.3 -2,-0.4 -52,-0.2 -0.988 78.2 -17.4-120.8 116.8 -34.2 52.9 35.6 58 87 A E T 3 S- 0 0 105 -54,-1.7 -53,-0.2 -2,-0.5 -1,-0.2 0.917 131.9 -48.2 54.2 46.6 -37.2 53.6 37.9 59 88 A G T 3 S+ 0 0 29 -55,-0.7 2,-0.4 1,-0.2 -1,-0.3 0.526 117.9 107.3 74.1 10.9 -35.0 55.7 40.2 60 89 A R E < S-B 57 0A 169 -3,-1.3 -3,-2.8 -57,-0.0 2,-0.3 -0.954 72.2-115.1-125.2 139.6 -32.2 53.1 40.5 61 90 A L E +B 56 0A 22 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.514 37.8 163.6 -71.0 128.8 -28.6 53.2 39.0 62 91 A V E + 0 0 2 -7,-3.0 36,-3.4 1,-0.4 2,-0.3 0.495 64.5 14.5-122.3 -11.2 -28.1 50.4 36.5 63 92 A A E +BC 55 97A 0 -8,-1.0 -8,-2.5 34,-0.3 -1,-0.4 -0.957 63.8 174.0-163.5 144.5 -25.0 51.5 34.6 64 93 A F E -BC 54 96A 0 32,-2.2 32,-1.9 -2,-0.3 2,-0.4 -0.985 20.5-158.7-153.0 162.6 -22.2 54.0 35.1 65 94 A I E -BC 53 95A 0 -12,-1.9 -12,-2.0 -2,-0.3 2,-0.5 -0.982 13.9-166.4-140.6 129.1 -18.9 55.4 33.9 66 95 A I E +BC 52 94A 1 28,-2.0 27,-2.1 -2,-0.4 28,-1.4 -0.993 19.8 162.7-120.5 124.7 -16.6 57.4 36.2 67 96 A G E - C 0 92A 1 -16,-1.1 2,-0.3 -2,-0.5 -16,-0.2 -0.771 20.4-172.5-134.7 176.9 -13.7 59.4 34.6 68 97 A S E - C 0 91A 0 23,-1.5 23,-3.5 -2,-0.2 2,-0.3 -0.922 39.3 -83.6-156.2 171.4 -11.2 62.1 35.2 69 98 A L E - C 0 90A 16 -2,-0.3 15,-2.7 21,-0.2 2,-0.3 -0.650 36.8-169.7 -88.9 144.6 -8.7 64.0 33.1 70 99 A W E - C 0 89A 1 19,-2.2 19,-2.1 -2,-0.3 18,-0.7 -0.911 12.0-161.1-127.0 154.6 -5.2 62.6 32.4 71 100 A D + 0 0 76 -2,-0.3 2,-0.3 16,-0.3 3,-0.0 0.206 61.9 76.6-125.5 15.7 -2.3 64.5 30.7 72 101 A E S S- 0 0 80 1,-0.1 -2,-0.0 2,-0.1 4,-0.0 -0.892 77.4-120.9-125.4 156.9 0.1 61.9 29.5 73 102 A E S S+ 0 0 137 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.888 97.6 43.5 -62.7 -42.7 0.1 59.5 26.5 74 103 A R S S- 0 0 85 54,-0.0 2,-0.2 -3,-0.0 -3,-0.1 -0.802 88.0-115.6-106.1 149.8 0.2 56.3 28.6 75 104 A L - 0 0 1 -2,-0.3 76,-0.6 54,-0.1 2,-0.3 -0.532 36.0-165.6 -79.5 147.9 -1.7 55.5 31.8 76 105 A T >> - 0 0 38 -2,-0.2 4,-0.7 75,-0.1 3,-0.6 -0.845 37.0-100.4-131.2 169.0 0.4 55.0 35.0 77 106 A Q G >4 S+ 0 0 95 -2,-0.3 3,-1.0 1,-0.3 4,-0.3 0.910 124.1 51.2 -56.5 -39.9 -0.0 53.7 38.5 78 107 A E G >4 S+ 0 0 98 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.798 95.2 70.1 -69.1 -27.2 -0.4 57.2 39.7 79 108 A S G X4 S+ 0 0 0 -3,-0.6 3,-1.1 1,-0.2 -1,-0.2 0.755 82.0 75.8 -63.2 -22.2 -3.1 58.1 37.2 80 109 A L G << S+ 0 0 54 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.880 108.0 28.9 -54.9 -40.1 -5.5 55.7 39.0 81 110 A A G < S+ 0 0 53 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.3 0.209 107.4 95.9-109.1 17.8 -6.0 58.3 41.8 82 111 A L < - 0 0 46 -3,-1.1 2,-0.5 -4,-0.2 -38,-0.0 -0.832 45.9-168.0-119.6 150.2 -5.4 61.5 39.8 83 112 A H - 0 0 29 -2,-0.3 -13,-0.2 -15,-0.1 3,-0.1 -0.991 12.5-161.3-128.1 114.1 -7.4 64.2 38.0 84 113 A R > - 0 0 69 -15,-2.7 3,-1.9 -2,-0.5 5,-0.2 -0.860 0.5-164.9-100.3 99.7 -5.2 66.5 35.9 85 114 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.722 90.2 48.5 -54.5 -27.4 -7.4 69.7 35.3 86 115 A R T 3 S+ 0 0 210 -17,-0.1 -16,-0.1 -3,-0.1 -2,-0.0 0.536 91.9 108.3 -92.0 -8.7 -5.1 70.8 32.4 87 116 A G < - 0 0 3 -3,-1.9 -16,-0.3 1,-0.1 -18,-0.0 -0.115 58.3-151.4 -66.6 166.1 -5.1 67.4 30.7 88 117 A H + 0 0 72 -18,-0.7 37,-3.0 36,-0.1 38,-1.5 0.257 66.5 91.9-121.3 6.7 -6.8 66.6 27.5 89 118 A S E -Cd 70 126A 8 -19,-2.1 -19,-2.2 35,-0.2 2,-0.9 -0.921 66.0-142.0-110.6 128.5 -7.6 62.9 28.0 90 119 A A E -Cd 69 127A 0 36,-2.8 38,-2.6 -2,-0.5 2,-0.7 -0.787 21.3-156.9 -86.4 105.0 -10.8 61.6 29.5 91 120 A H E -Cd 68 128A 5 -23,-3.5 -23,-1.5 -2,-0.9 2,-1.0 -0.805 4.2-149.9 -86.6 110.0 -9.6 58.7 31.6 92 121 A L E -C 67 0A 9 36,-2.7 38,-0.4 -2,-0.7 -25,-0.3 -0.748 16.1-178.4 -82.8 105.2 -12.5 56.2 32.1 93 122 A H E + 0 0 23 -27,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.834 66.4 4.3 -72.5 -34.5 -11.6 54.7 35.5 94 123 A A E -C 66 0A 6 -28,-1.4 -28,-2.0 -3,-0.1 2,-0.4 -0.988 53.0-178.6-156.7 142.8 -14.6 52.4 35.6 95 124 A L E +C 65 0A 29 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.986 24.0 151.6-139.3 127.5 -17.5 51.2 33.4 96 125 A A E -C 64 0A 9 -32,-1.9 -32,-2.2 -2,-0.4 2,-0.4 -0.991 31.1-147.1-158.3 153.8 -20.0 48.7 34.6 97 126 A V E -C 63 0A 17 -2,-0.3 -34,-0.3 -34,-0.2 5,-0.1 -0.973 39.8 -98.0-124.9 136.3 -23.6 47.6 34.2 98 127 A H > - 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