==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JAN-99 1B6B . COMPND 2 MOLECULE: PROTEIN (ARYLALKYLAMINE N-ACETYLTRANSFERASE); . SOURCE 2 ORGANISM_SCIENTIFIC: OVIS ARIES; . AUTHOR A.B.HICKMAN,D.C.KLEIN,F.DYDA . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 24.4 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 . 0 0.0 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-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 . 1 0.3 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 . 36 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 3 2 0 0 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 3 1 0 4 0 2 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 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 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 34 A A 0 0 62 0, 0.0 2,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0-175.5 10.9 24.0 37.3 2 35 A N + 0 0 92 51,-0.2 2,-0.3 52,-0.0 51,-0.2 -0.447 360.0 164.5-170.4 88.4 9.1 20.8 36.0 3 36 A E E -A 52 0A 96 49,-2.7 49,-3.2 -2,-0.1 2,-0.5 -0.860 25.0-157.2-118.5 148.3 5.4 20.4 36.4 4 37 A F E +A 51 0A 40 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.895 36.7 138.7-124.4 101.3 2.7 18.1 34.9 5 38 A R E -A 50 0A 101 45,-1.2 45,-3.3 -2,-0.5 -2,-0.0 -0.874 53.0 -81.8-137.7 167.1 -0.8 19.5 35.2 6 39 A C - 0 0 41 -2,-0.3 43,-0.2 43,-0.3 2,-0.2 -0.154 48.8-110.1 -65.1 163.2 -4.0 19.8 33.1 7 40 A L - 0 0 5 38,-0.7 41,-0.1 54,-0.2 -1,-0.1 -0.560 23.4-153.4 -95.5 163.9 -4.5 22.6 30.5 8 41 A T > - 0 0 48 -2,-0.2 4,-2.0 1,-0.1 3,-0.2 -0.877 36.0-103.8-131.2 160.9 -6.7 25.6 30.5 9 42 A P H > S+ 0 0 56 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.876 123.5 59.3 -52.7 -35.2 -8.3 27.7 27.7 10 43 A E H > S+ 0 0 137 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.949 103.5 49.2 -57.4 -53.2 -5.6 30.3 28.6 11 44 A D H > S+ 0 0 30 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.908 111.3 49.3 -52.4 -50.2 -2.8 27.8 27.9 12 45 A A H >X S+ 0 0 8 -4,-2.0 4,-1.9 1,-0.2 3,-1.0 0.945 109.8 51.5 -55.2 -49.9 -4.4 26.9 24.5 13 46 A A H 3X S+ 0 0 39 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.887 106.2 55.3 -56.0 -39.9 -4.7 30.6 23.7 14 47 A G H 3< S+ 0 0 37 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.781 106.8 50.9 -65.0 -28.0 -1.0 31.0 24.5 15 48 A V H X< S+ 0 0 22 -4,-1.3 3,-0.9 -3,-1.0 -1,-0.2 0.883 109.4 49.5 -75.9 -41.1 -0.2 28.3 22.0 16 49 A F H 3< S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.775 99.5 66.3 -70.3 -28.8 -2.2 29.9 19.2 17 50 A E T 3< S+ 0 0 159 -4,-1.7 -1,-0.2 -5,-0.2 2,-0.2 0.280 100.0 53.3 -80.8 12.9 -0.7 33.4 19.6 18 51 A I S < S- 0 0 112 -3,-0.9 -3,-0.0 1,-0.2 0, 0.0 -0.595 94.4 -75.5-130.6-168.4 2.8 32.4 18.5 19 52 A E - 0 0 177 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.832 69.9 -55.9 -61.8-118.6 4.6 30.6 15.6 20 53 A R - 0 0 84 74,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.997 40.0-160.2-142.0 138.6 4.5 26.8 15.0 21 54 A E - 0 0 55 -2,-0.3 73,-0.1 74,-0.1 72,-0.0 -0.938 29.6 -90.0-123.3 142.6 5.5 23.6 17.1 22 55 A A - 0 0 39 -2,-0.4 71,-1.3 71,-0.2 2,-0.2 0.160 26.7-130.4 -50.4 147.9 6.3 20.0 16.1 23 56 A F B -B 92 0A 19 3,-0.3 2,-0.6 69,-0.2 3,-0.4 -0.505 50.9 -72.4 -89.1 164.8 4.0 16.9 15.8 24 57 A I S S- 0 0 18 67,-0.9 -1,-0.1 1,-0.2 5,-0.1 -0.445 90.4 -53.3 -68.5 108.9 4.8 13.7 17.5 25 58 A S S S+ 0 0 72 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.653 111.3 104.8 30.0 41.8 7.8 12.1 15.7 26 59 A V - 0 0 34 -3,-0.4 -3,-0.3 3,-0.1 2,-0.2 -0.990 52.8-155.2-151.5 136.2 6.1 12.3 12.3 27 60 A S S S+ 0 0 105 -2,-0.3 2,-2.5 3,-0.1 -3,-0.0 -0.550 81.3 31.9 -97.7 170.3 6.4 14.5 9.1 28 61 A G S S+ 0 0 69 -2,-0.2 2,-2.7 1,-0.1 -1,-0.1 -0.520 109.9 69.8 80.3 -71.6 3.6 15.0 6.7 29 62 A N S S+ 0 0 50 -2,-2.5 -1,-0.1 -5,-0.1 3,-0.1 -0.416 79.3 178.1 -78.0 68.3 1.0 14.7 9.5 30 63 A C - 0 0 87 -2,-2.7 -8,-0.1 1,-0.2 -3,-0.1 -0.290 42.0 -66.8 -69.5 160.0 2.1 18.0 11.0 31 64 A P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.229 46.9-170.1 -52.9 121.4 0.3 19.3 14.1 32 65 A L + 0 0 95 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.903 26.8 148.7-119.9 98.0 -3.3 20.3 13.5 33 66 A N >> + 0 0 24 -2,-0.6 2,-1.6 3,-0.1 4,-0.8 0.389 20.3 146.5-103.7 -3.1 -4.7 22.2 16.5 34 67 A L T 45S- 0 0 121 1,-0.3 2,-1.9 2,-0.1 -2,-0.0 -0.078 85.9 -73.1 -42.9 75.3 -7.0 24.2 14.3 35 68 A D T >5S+ 0 0 88 -2,-1.6 4,-1.2 1,-0.2 -1,-0.3 0.124 115.7 106.4 54.6 -20.3 -9.9 24.5 16.8 36 69 A E T 45S+ 0 0 97 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.764 100.3 22.1 -56.9 -19.2 -10.7 20.8 16.3 37 70 A V T >X5S+ 0 0 6 -4,-0.8 3,-2.1 2,-0.1 4,-0.6 0.682 103.6 81.3-117.5 -30.4 -9.1 20.6 19.7 38 71 A Q T >4X S+ 0 0 53 -4,-1.2 4,-2.5 1,-0.2 3,-1.7 0.750 91.7 71.7 -63.3 -21.3 -12.9 23.5 22.5 40 73 A F H <> S+ 0 0 1 -3,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.840 87.0 62.6 -63.8 -30.6 -11.8 20.4 24.4 41 74 A L H << S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.449 111.9 39.2 -74.7 2.3 -10.1 22.7 27.0 42 75 A T H <4 S+ 0 0 100 -3,-1.7 -2,-0.2 -34,-0.1 -1,-0.2 0.683 120.7 40.2-114.4 -48.6 -13.6 24.1 27.7 43 76 A L H < S- 0 0 93 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.798 139.3 -0.8 -75.7 -28.8 -15.7 20.9 27.5 44 77 A C >< + 0 0 1 -4,-2.8 3,-1.9 -5,-0.2 19,-0.3 -0.302 56.6 164.5-164.1 71.9 -13.1 18.7 29.4 45 78 A P G > S+ 0 0 38 0, 0.0 3,-1.8 0, 0.0 -38,-0.7 0.758 75.2 77.2 -63.5 -21.0 -9.8 20.1 30.5 46 79 A E G 3 S+ 0 0 84 1,-0.3 18,-0.1 -40,-0.1 -5,-0.1 0.667 88.9 58.9 -60.6 -21.3 -9.4 17.0 32.8 47 80 A L G < S+ 0 0 0 -3,-1.9 16,-1.3 16,-0.3 2,-0.3 0.125 94.1 77.9 -98.2 23.5 -8.4 15.1 29.6 48 81 A S E < - C 0 62A 1 -3,-1.8 2,-0.3 14,-0.2 14,-0.2 -0.878 56.6-171.1-124.1 156.8 -5.4 17.3 28.8 49 82 A L E - C 0 61A 7 12,-1.9 12,-1.4 -2,-0.3 2,-0.3 -0.922 4.4-165.5-154.7 119.2 -2.0 17.2 30.4 50 83 A G E -AC 5 60A 0 -45,-3.3 -45,-1.2 -2,-0.3 2,-0.6 -0.809 15.8-137.8-109.1 154.4 0.8 19.7 29.9 51 84 A W E -AC 4 59A 16 8,-2.9 7,-3.4 -2,-0.3 8,-0.9 -0.942 24.8-169.1-110.0 116.8 4.5 19.6 30.7 52 85 A F E -AC 3 57A 2 -49,-3.2 -49,-2.7 -2,-0.6 2,-0.6 -0.922 13.9-167.6-116.3 130.2 5.9 22.9 32.1 53 86 A V E > S- C 0 56A 42 3,-2.6 3,-2.7 -2,-0.5 -51,-0.2 -0.964 86.9 -21.2-112.9 116.4 9.5 23.9 32.7 54 87 A E T 3 S- 0 0 162 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.853 131.6 -51.4 50.8 35.8 9.8 27.0 34.8 55 88 A G T 3 S+ 0 0 45 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.037 111.5 126.4 92.3 -26.3 6.2 27.6 33.7 56 89 A R E < -C 53 0A 142 -3,-2.7 -3,-2.6 1,-0.1 2,-0.6 -0.536 63.4-125.0 -73.0 123.3 6.9 27.2 30.0 57 90 A L E +C 52 0A 26 -2,-0.4 -5,-0.2 -5,-0.2 38,-0.2 -0.543 36.8 168.0 -70.5 111.2 4.7 24.7 28.2 58 91 A V E - 0 0 0 -7,-3.4 36,-2.1 -2,-0.6 2,-0.3 0.614 63.0 -5.0-100.2 -19.1 7.1 22.2 26.5 59 92 A A E +CD 51 93A 0 -8,-0.9 -8,-2.9 34,-0.3 -1,-0.3 -0.966 63.3 174.4-169.3 156.7 4.6 19.4 25.5 60 93 A F E -CD 50 92A 3 32,-2.2 32,-2.4 -2,-0.3 2,-0.4 -0.992 20.6-143.3-166.0 163.6 0.9 18.5 25.9 61 94 A I E -CD 49 91A 0 -12,-1.4 -12,-1.9 -2,-0.3 2,-0.5 -0.996 13.3-161.0-134.8 136.6 -1.9 16.1 25.1 62 95 A I E +CD 48 90A 6 28,-1.7 27,-2.3 -2,-0.4 28,-1.0 -0.980 23.9 153.7-122.1 123.7 -5.5 17.1 24.5 63 96 A G E - D 0 88A 1 -16,-1.3 2,-0.3 -2,-0.5 -16,-0.3 -0.678 23.1-158.9-136.2-172.1 -8.3 14.5 24.7 64 97 A S E - D 0 87A 0 23,-1.5 23,-3.4 -2,-0.2 2,-0.4 -0.930 34.2 -84.1-159.0 174.7 -11.9 13.9 25.5 65 98 A L E - D 0 86A 13 -2,-0.3 15,-2.6 21,-0.2 2,-0.4 -0.733 31.6-165.3 -96.8 140.0 -14.2 11.1 26.4 66 99 A W E - D 0 85A 1 19,-2.2 19,-1.6 -2,-0.4 18,-0.4 -0.951 7.1-163.1-120.3 142.0 -15.7 8.6 24.0 67 100 A D + 0 0 74 -2,-0.4 2,-0.3 16,-0.2 3,-0.0 0.025 59.7 78.1-116.2 28.9 -18.6 6.4 25.0 68 101 A E S S- 0 0 84 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.932 78.8-118.0-135.8 160.5 -18.6 3.7 22.3 69 102 A E S S+ 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.868 98.9 34.5 -62.4 -39.8 -16.6 0.6 21.4 70 103 A R S S- 0 0 121 -3,-0.0 2,-0.2 54,-0.0 -3,-0.1 -0.817 85.8-111.0-119.0 157.9 -15.4 2.0 18.1 71 104 A L - 0 0 10 -2,-0.3 2,-0.3 54,-0.1 76,-0.1 -0.524 30.6-165.5 -84.1 155.8 -14.4 5.4 16.9 72 105 A T > - 0 0 43 -2,-0.2 4,-1.0 74,-0.1 3,-0.3 -0.844 38.1-100.7-134.5 166.1 -16.5 7.4 14.4 73 106 A Q T >4 S+ 0 0 99 -2,-0.3 3,-0.6 1,-0.2 4,-0.2 0.918 124.5 49.6 -55.3 -42.2 -15.9 10.4 12.3 74 107 A E G >4 S+ 0 0 135 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.811 96.8 68.8 -67.6 -31.1 -17.9 12.5 14.8 75 108 A S G >4 S+ 0 0 0 -3,-0.3 3,-1.8 1,-0.3 -1,-0.2 0.851 83.2 74.6 -56.7 -35.9 -15.9 11.2 17.8 76 109 A L G << S+ 0 0 48 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.633 112.7 23.2 -51.8 -20.2 -12.9 13.1 16.6 77 110 A A G < S+ 0 0 36 -3,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.179 109.1 94.3-133.6 14.6 -14.4 16.3 17.8 78 111 A L < - 0 0 54 -3,-1.8 2,-0.4 -4,-0.3 -38,-0.0 -0.690 51.9-156.4-111.6 162.3 -17.0 15.1 20.4 79 112 A H - 0 0 35 -2,-0.2 -13,-0.2 -15,-0.1 -3,-0.0 -0.941 3.6-166.2-139.2 109.3 -17.0 14.7 24.2 80 113 A R > - 0 0 69 -15,-2.6 3,-1.0 -2,-0.4 -2,-0.0 -0.878 12.0-154.4-100.9 102.0 -19.4 12.2 25.7 81 114 A P T 3 S+ 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.764 89.6 47.4 -41.4 -49.6 -19.4 13.1 29.5 82 115 A R T 3 S+ 0 0 90 -17,-0.1 2,-0.3 2,-0.0 -16,-0.0 -0.257 90.4 130.3 -94.3 45.9 -20.4 9.6 30.8 83 116 A G < - 0 0 1 -3,-1.0 -16,-0.2 -2,-0.4 36,-0.0 -0.728 52.7-150.6-102.7 154.5 -17.9 7.9 28.6 84 117 A H S S+ 0 0 71 -18,-0.4 38,-1.2 -2,-0.3 37,-1.0 0.307 70.0 76.9-106.3 11.5 -15.3 5.2 29.6 85 118 A S E -eD 122 66A 8 -19,-1.6 -19,-2.2 36,-0.2 2,-0.9 -0.971 67.8-137.6-127.8 135.7 -12.6 5.9 27.0 86 119 A A E -eD 123 65A 0 36,-2.8 38,-3.0 -2,-0.4 2,-0.8 -0.785 23.0-156.2 -88.9 105.3 -9.9 8.6 26.8 87 120 A H E -eD 124 64A 3 -23,-3.4 -23,-1.5 -2,-0.9 2,-0.4 -0.780 7.7-144.6 -87.1 111.7 -9.8 9.7 23.2 88 121 A L E + D 0 63A 16 36,-2.6 38,-0.4 -2,-0.8 -25,-0.2 -0.649 24.9 171.2 -77.3 129.3 -6.4 11.2 22.4 89 122 A H E + 0 0 38 -27,-2.3 2,-0.3 -2,-0.4 -26,-0.2 0.690 62.2 7.8-110.7 -27.9 -6.8 14.1 19.9 90 123 A A E - 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