==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-JUL-09 2KLZ . COMPND 2 MOLECULE: ATAXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHOU,A.SONG,D.LIN,H.HU . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 123 0, 0.0 2,-1.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 49.9 -22.7 3.2 2.0 2 2 A S > + 0 0 73 1,-0.2 4,-0.6 2,-0.1 3,-0.0 -0.643 360.0 171.3 -78.6 102.3 -19.9 4.7 -0.0 3 3 A L H > S+ 0 0 119 -2,-1.0 4,-1.9 1,-0.2 3,-0.4 0.816 75.9 65.2 -78.2 -31.6 -17.0 2.3 0.6 4 4 A D H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.820 90.3 67.3 -59.4 -34.4 -14.9 4.1 -2.1 5 5 A E H > S+ 0 0 125 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.943 107.5 36.9 -51.0 -53.2 -15.0 7.2 0.2 6 6 A D H X S+ 0 0 117 -4,-0.6 4,-2.1 -3,-0.4 -1,-0.2 0.845 114.3 57.7 -70.0 -32.8 -12.8 5.5 2.8 7 7 A E H X S+ 0 0 102 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.818 98.1 61.1 -68.5 -31.4 -10.9 3.7 0.0 8 8 A E H X S+ 0 0 111 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.938 112.2 37.1 -56.5 -49.0 -10.0 7.2 -1.4 9 9 A D H X S+ 0 0 89 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.802 114.3 58.0 -75.2 -29.0 -8.2 8.0 1.8 10 10 A L H X S+ 0 0 96 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.952 110.8 40.3 -65.3 -50.0 -6.9 4.5 2.2 11 11 A Q H X S+ 0 0 109 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.748 111.9 59.9 -71.9 -22.2 -5.1 4.5 -1.2 12 12 A R H X S+ 0 0 114 -4,-1.1 4,-2.8 -5,-0.3 -2,-0.2 0.943 105.1 47.3 -63.1 -50.3 -4.1 8.1 -0.2 13 13 A A H X S+ 0 0 31 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.877 111.9 51.5 -57.6 -40.2 -2.4 6.6 2.8 14 14 A L H X S+ 0 0 34 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.955 112.7 43.3 -61.6 -51.3 -0.8 4.0 0.5 15 15 A A H X S+ 0 0 52 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.856 111.8 56.9 -62.3 -35.2 0.5 6.7 -1.9 16 16 A L H X S+ 0 0 55 -4,-2.8 4,-1.7 1,-0.2 3,-0.3 0.953 109.4 43.0 -59.4 -51.2 1.5 8.7 1.1 17 17 A S H X S+ 0 0 34 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.772 106.2 65.6 -67.9 -25.6 3.7 5.9 2.4 18 18 A R H X S+ 0 0 118 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.931 109.6 35.8 -60.1 -46.5 4.9 5.4 -1.2 19 19 A Q H < S+ 0 0 134 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.725 111.9 63.2 -81.1 -22.8 6.6 8.8 -1.1 20 20 A E H < S+ 0 0 118 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.962 122.3 17.9 -59.9 -54.1 7.5 8.3 2.6 21 21 A I H < S+ 0 0 27 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.959 70.3 153.1 -79.7 -75.6 9.7 5.3 1.7 22 22 A D < + 0 0 89 -4,-1.0 2,-0.4 -5,-0.3 6,-0.1 0.927 36.8 133.8 36.7 60.6 10.5 5.5 -2.0 23 23 A M - 0 0 82 4,-0.1 2,-1.5 -5,-0.1 8,-0.2 -0.955 52.6-148.1-144.2 117.6 13.7 3.6 -1.4 24 24 A E S S+ 0 0 131 -2,-0.4 2,-0.0 3,-0.1 -2,-0.0 -0.368 76.1 58.2 -91.8 58.6 14.8 0.7 -3.4 25 25 A D S S- 0 0 102 -2,-1.5 4,-0.1 0, 0.0 -1,-0.1 0.070 119.8 -21.4-138.9-101.3 16.7 -1.4 -0.8 26 26 A E S >> S+ 0 0 135 2,-0.2 3,-2.1 1,-0.2 4,-0.6 0.872 137.4 54.7 -87.2 -40.9 15.3 -2.9 2.4 27 27 A E H 3> S+ 0 0 75 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.718 90.0 79.8 -60.5 -23.0 12.5 -0.4 2.6 28 28 A A H 3> S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.722 85.3 60.0 -57.7 -22.9 11.7 -1.7 -0.9 29 29 A D H <> S+ 0 0 103 -3,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.917 106.4 44.1 -70.0 -43.8 10.1 -4.6 0.9 30 30 A L H X S+ 0 0 75 -4,-0.6 4,-1.7 -3,-0.4 -2,-0.2 0.890 111.8 54.8 -64.4 -39.9 7.7 -2.2 2.6 31 31 A R H X S+ 0 0 63 -4,-2.6 4,-1.8 -8,-0.2 3,-0.2 0.915 107.8 48.5 -55.7 -45.0 7.3 -0.6 -0.9 32 32 A R H X S+ 0 0 179 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.791 105.7 59.1 -67.7 -28.7 6.4 -4.1 -2.2 33 33 A A H X S+ 0 0 43 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.847 103.6 50.7 -69.1 -34.6 3.9 -4.4 0.7 34 34 A I H X S+ 0 0 26 -4,-1.7 4,-2.4 -3,-0.2 -2,-0.2 0.924 111.3 48.5 -66.2 -42.9 2.1 -1.3 -0.5 35 35 A Q H X S+ 0 0 111 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.921 110.6 51.5 -60.4 -43.9 2.0 -2.8 -4.0 36 36 A L H <>S+ 0 0 69 -4,-2.6 5,-1.4 1,-0.2 3,-0.4 0.918 110.5 47.9 -58.9 -46.5 0.7 -6.0 -2.4 37 37 A S H ><5S+ 0 0 62 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.878 108.3 54.9 -62.4 -38.2 -2.0 -4.1 -0.6 38 38 A M H 3<5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.766 96.8 65.4 -67.5 -25.3 -2.9 -2.3 -3.8 39 39 A Q T 3<5S- 0 0 123 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.493 114.3-120.6 -73.7 -3.5 -3.4 -5.7 -5.4 40 40 A G T < 5 + 0 0 62 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.746 63.2 148.1 71.7 23.8 -6.3 -6.1 -3.0 41 41 A S < + 0 0 54 -5,-1.4 -1,-0.2 2,-0.1 -2,-0.1 -0.834 13.0 159.4-100.6 114.4 -4.7 -9.1 -1.5 42 42 A S - 0 0 83 -2,-0.7 -1,-0.0 2,-0.2 -3,-0.0 -0.077 68.8 -56.5-103.5-149.8 -5.3 -9.7 2.2 43 43 A R S S+ 0 0 223 1,-0.1 2,-1.9 -2,-0.1 3,-0.4 0.356 102.7 112.9 -76.4 9.8 -5.0 -13.0 4.2 44 44 A N + 0 0 123 1,-0.2 -2,-0.2 0, 0.0 -1,-0.1 -0.548 29.4 130.2 -83.3 75.7 -7.5 -14.4 1.7 45 45 A L 0 0 153 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.863 360.0 360.0 -93.3 -47.7 -5.1 -16.9 0.0 46 46 A E 0 0 242 -3,-0.4 -1,-0.3 0, 0.0 -3,-0.0 -0.895 360.0 360.0-109.1 360.0 -7.1 -20.0 0.1