==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-06 2DOS . COMPND 2 MOLECULE: ATAXIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SUMIYOSHI . 171 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 66.7 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 . 28 16.4 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 . 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 . 1 0.6 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 . 14 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 1 0 2 1 0 0 0 0 1 0 0 0 0 0 1 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 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 206 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.9 -8.7 -23.3 6.5 2 2 A E + 0 0 199 1,-0.2 4,-0.1 3,-0.0 3,-0.0 0.119 360.0 62.6 -94.6 20.3 -6.3 -25.9 5.2 3 3 A S S S+ 0 0 113 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.547 77.4 98.1-116.3 -18.2 -5.1 -23.5 2.5 4 4 A I S S- 0 0 39 -3,-0.4 2,-0.6 1,-0.1 17,-0.0 -0.589 82.6-114.0 -77.6 130.7 -3.6 -20.8 4.7 5 5 A F - 0 0 102 -2,-0.3 2,-0.5 16,-0.1 -1,-0.1 -0.508 35.0-161.1 -67.5 111.1 0.1 -20.9 5.2 6 6 A H + 0 0 156 -2,-0.6 2,-0.3 133,-0.1 133,-0.1 -0.829 27.5 133.6 -99.7 130.6 0.7 -21.7 8.9 7 7 A E - 0 0 126 -2,-0.5 2,-0.4 131,-0.3 -2,-0.0 -0.931 35.4-150.3-171.6 147.3 4.1 -21.0 10.5 8 8 A K + 0 0 146 -2,-0.3 2,-0.3 131,-0.0 130,-0.2 -0.981 24.8 158.9-131.1 122.4 5.6 -19.4 13.6 9 9 A Q - 0 0 111 128,-0.7 2,-0.5 -2,-0.4 -2,-0.0 -0.969 39.5-111.8-140.4 155.0 9.0 -17.7 13.7 10 10 A E + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 126,-0.1 -0.766 69.1 78.4 -91.1 123.9 10.8 -15.2 15.9 11 11 A G - 0 0 16 -2,-0.5 2,-0.3 124,-0.2 61,-0.1 -0.976 67.2 -99.0 172.9-162.0 11.5 -11.8 14.3 12 12 A S S S- 0 0 10 59,-0.4 107,-0.1 1,-0.3 -2,-0.0 -0.823 81.5 -14.9-157.5 111.8 10.1 -8.5 13.2 13 13 A L - 0 0 11 -2,-0.3 2,-0.4 107,-0.3 -1,-0.3 0.908 68.1-157.7 59.4 102.4 8.9 -7.4 9.8 14 14 A C > - 0 0 36 1,-0.1 4,-1.5 -3,-0.1 -1,-0.1 -0.934 16.7-158.9-115.7 133.6 10.1 -9.9 7.1 15 15 A A H > S+ 0 0 12 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.940 97.3 40.4 -72.2 -49.5 10.5 -9.1 3.4 16 16 A Q H > S+ 0 0 48 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.910 116.4 50.4 -66.0 -43.4 10.4 -12.7 2.2 17 17 A H H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.877 112.9 47.3 -62.5 -38.8 7.6 -13.6 4.7 18 18 A C H X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.942 117.8 39.9 -68.4 -49.2 5.6 -10.6 3.6 19 19 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.917 117.8 48.8 -66.6 -44.5 6.0 -11.3 -0.2 20 20 A N H <>S+ 0 0 18 -4,-3.3 5,-3.4 -5,-0.2 -2,-0.2 0.920 117.8 40.5 -61.7 -45.4 5.6 -15.0 0.2 21 21 A N H ><5S+ 0 0 28 -4,-2.2 3,-1.2 -5,-0.3 -2,-0.2 0.901 113.0 54.7 -70.5 -42.1 2.5 -14.7 2.3 22 22 A L H 3<5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.900 110.9 45.2 -58.3 -42.8 1.1 -11.9 0.2 23 23 A L T 3<5S- 0 0 8 -4,-2.4 -1,-0.3 2,-0.3 -2,-0.2 0.474 114.7-121.4 -80.1 -1.8 1.4 -14.0 -2.9 24 24 A Q T < 5S+ 0 0 57 -3,-1.2 2,-0.2 -5,-0.1 -3,-0.2 0.886 83.4 38.3 63.2 39.9 -0.1 -16.9 -0.9 25 25 A G S - 0 0 59 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.741 15.1-133.9-105.4 152.9 13.9 -16.0 -1.3 30 30 A P H > S+ 0 0 69 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.875 107.0 49.5 -69.7 -39.2 15.1 -14.3 1.9 31 31 A V H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.901 111.5 48.7 -67.6 -42.0 18.7 -13.9 0.7 32 32 A E H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.935 114.4 44.6 -63.6 -48.0 17.6 -12.5 -2.7 33 33 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.876 111.6 54.4 -64.5 -38.3 15.3 -9.9 -1.1 34 34 A S H X S+ 0 0 68 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.911 110.0 46.1 -62.3 -43.9 18.0 -9.1 1.6 35 35 A S H X S+ 0 0 50 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.903 110.5 53.3 -66.1 -42.3 20.6 -8.3 -1.1 36 36 A I H X S+ 0 0 50 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 111.3 45.8 -59.2 -44.8 18.1 -6.2 -3.1 37 37 A A H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.921 110.1 53.4 -65.0 -45.5 17.3 -4.1 -0.1 38 38 A H H X S+ 0 0 120 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 111.7 46.2 -56.8 -41.9 20.9 -3.7 0.9 39 39 A Q H X S+ 0 0 128 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.918 112.4 49.6 -67.7 -45.0 21.8 -2.4 -2.6 40 40 A L H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.917 114.1 45.4 -60.5 -45.1 18.8 -0.0 -2.7 41 41 A D H X S+ 0 0 28 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.921 116.2 45.7 -64.9 -45.5 19.7 1.4 0.7 42 42 A E H X S+ 0 0 105 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.937 114.4 47.4 -63.6 -48.4 23.4 1.7 -0.2 43 43 A E H X S+ 0 0 116 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.888 114.7 47.0 -60.6 -40.5 22.7 3.2 -3.6 44 44 A E H X S+ 0 0 12 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.832 110.6 53.3 -70.7 -33.0 20.2 5.7 -2.1 45 45 A R H X S+ 0 0 164 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.916 114.0 40.6 -68.2 -44.4 22.6 6.6 0.6 46 46 A M H X S+ 0 0 106 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 117.6 47.7 -70.7 -43.1 25.4 7.4 -1.8 47 47 A R H < S+ 0 0 37 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.839 115.6 46.6 -66.8 -33.6 23.1 9.2 -4.2 48 48 A M H >< S+ 0 0 55 -4,-1.9 3,-1.1 2,-0.2 -2,-0.2 0.945 113.2 46.1 -73.5 -50.6 21.5 11.1 -1.4 49 49 A A H 3< S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.898 114.8 48.0 -59.0 -42.7 24.8 12.2 0.3 50 50 A E T 3< S- 0 0 148 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.530 112.8-135.6 -76.1 -5.4 26.3 13.2 -3.0 51 51 A G < - 0 0 26 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.2 -0.045 17.2-129.9 75.2 176.9 23.1 15.1 -3.7 52 52 A G - 0 0 36 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.983 10.7-143.5-165.1 155.2 21.1 15.1 -6.9 53 53 A V + 0 0 145 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.701 66.9 69.5-126.9 80.1 19.5 17.4 -9.5 54 54 A T S >> S- 0 0 81 -2,-0.4 3,-1.8 1,-0.1 4,-0.9 -0.933 90.1 -91.9 179.4 159.2 16.3 15.8 -10.8 55 55 A S H 3> S+ 0 0 84 1,-0.3 4,-2.5 -2,-0.3 3,-0.3 0.801 116.8 72.5 -52.1 -29.9 12.7 14.8 -9.9 56 56 A E H 3> S+ 0 0 109 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.880 93.1 53.6 -53.6 -40.9 14.2 11.4 -8.9 57 57 A D H <> S+ 0 0 42 -3,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.883 109.4 48.4 -62.5 -39.5 15.7 13.1 -5.8 58 58 A Y H X S+ 0 0 173 -4,-0.9 4,-2.7 -3,-0.3 -2,-0.2 0.955 117.0 39.9 -66.0 -52.0 12.3 14.5 -4.8 59 59 A R H X S+ 0 0 168 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.927 116.8 50.5 -63.4 -46.6 10.5 11.2 -5.2 60 60 A T H < S+ 0 0 10 -4,-3.2 4,-0.5 -5,-0.3 -2,-0.2 0.932 114.9 42.8 -57.5 -48.9 13.3 9.1 -3.7 61 61 A F H >< S+ 0 0 127 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.908 111.6 54.7 -64.8 -43.4 13.6 11.4 -0.7 62 62 A L H 3< S+ 0 0 113 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.875 98.6 62.8 -58.2 -38.8 9.8 11.6 -0.3 63 63 A Q T 3< S- 0 0 95 -4,-2.3 -1,-0.3 -5,-0.2 14,-0.2 0.726 107.2-132.5 -59.6 -21.0 9.7 7.8 -0.2 64 64 A Q < - 0 0 156 -3,-1.5 13,-0.3 -4,-0.5 -3,-0.1 1.000 27.8-157.2 63.6 73.8 11.8 8.1 3.0 65 65 A P + 0 0 21 0, 0.0 -24,-0.1 0, 0.0 11,-0.0 0.034 51.3 26.7 -69.8-177.0 14.5 5.5 2.4 66 66 A S S S- 0 0 50 8,-0.1 11,-0.2 2,-0.0 2,-0.1 0.064 77.8-122.5 52.0-169.7 16.7 3.7 5.0 67 67 A G - 0 0 48 6,-0.1 3,-0.1 1,-0.1 7,-0.1 -0.231 2.0-126.7-136.7-133.7 15.3 3.2 8.5 68 68 A N S S+ 0 0 173 1,-0.5 2,-0.1 5,-0.1 -1,-0.1 0.304 78.7 27.8-157.0 -48.7 16.2 4.1 12.1 69 69 A M S S- 0 0 107 1,-0.1 -1,-0.5 0, 0.0 2,-0.1 -0.423 74.5-109.7-113.9-170.1 16.3 1.0 14.3 70 70 A D S > S+ 0 0 116 -2,-0.1 2,-2.9 2,-0.1 3,-0.9 -0.390 83.8 44.6-111.4-169.7 16.9 -2.7 13.9 71 71 A D T 3 S+ 0 0 89 1,-0.3 -59,-0.4 2,-0.1 3,-0.2 -0.384 133.7 18.5 72.6 -68.5 14.7 -5.9 14.0 72 72 A S T > S+ 0 0 6 -2,-2.9 2,-1.6 1,-0.2 3,-0.5 0.693 113.0 75.1-103.0 -27.7 12.0 -4.3 11.9 73 73 A G T < S+ 0 0 30 -3,-0.9 -1,-0.2 1,-0.2 -5,-0.1 -0.298 71.0 95.9 -83.2 53.9 13.9 -1.4 10.4 74 74 A F T 3 S+ 0 0 140 -2,-1.6 -1,-0.2 -3,-0.2 -2,-0.1 0.816 76.5 43.5-105.2 -54.8 15.8 -3.7 7.9 75 75 A F S < S- 0 0 26 -3,-0.5 2,-0.3 -62,-0.2 -41,-0.0 0.010 74.7-135.5 -80.0-169.1 13.8 -3.5 4.7 76 76 A S >> - 0 0 6 1,-0.1 4,-2.1 -9,-0.0 3,-0.7 -0.994 22.8-116.2-152.6 151.3 12.4 -0.4 3.0 77 77 A I H 3> S+ 0 0 36 -13,-0.3 4,-3.2 -2,-0.3 5,-0.3 0.811 114.2 63.4 -56.5 -30.6 9.2 0.7 1.2 78 78 A Q H 3> S+ 0 0 14 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 106.2 42.3 -61.0 -44.2 11.3 1.1 -1.9 79 79 A V H <> S+ 0 0 4 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.936 118.9 43.8 -68.6 -48.2 12.1 -2.6 -2.0 80 80 A I H X S+ 0 0 1 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.956 115.5 47.1 -61.9 -52.7 8.5 -3.7 -1.1 81 81 A S H X S+ 0 0 33 -4,-3.2 4,-3.1 1,-0.2 -1,-0.2 0.876 111.9 52.8 -57.3 -39.3 6.8 -1.3 -3.5 82 82 A N H X S+ 0 0 73 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.934 107.9 49.1 -62.8 -48.0 9.2 -2.3 -6.2 83 83 A A H < S+ 0 0 6 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.823 116.6 44.1 -61.5 -31.8 8.5 -6.0 -5.8 84 84 A L H >X>S+ 0 0 1 -4,-1.9 5,-2.7 2,-0.2 4,-1.5 0.873 109.4 55.1 -80.5 -40.3 4.8 -5.2 -5.9 85 85 A K H 3<5S+ 0 0 137 -4,-3.1 3,-0.5 1,-0.3 -2,-0.2 0.921 104.5 53.7 -58.7 -46.1 5.0 -2.8 -8.8 86 86 A V T 3<5S+ 0 0 95 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.734 112.6 46.3 -61.5 -21.9 6.7 -5.4 -11.0 87 87 A W T <45S- 0 0 71 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.682 125.5-101.3 -92.8 -22.2 3.7 -7.7 -10.2 88 88 A G T <5S+ 0 0 41 -4,-1.5 2,-0.4 -3,-0.5 -3,-0.2 0.325 82.2 124.7 117.2 -4.7 1.1 -5.0 -10.8 89 89 A L < - 0 0 0 -5,-2.7 -1,-0.4 78,-0.2 2,-0.4 -0.736 39.6-165.8 -91.7 134.5 0.4 -4.0 -7.2 90 90 A E E -A 166 0A 96 76,-3.1 76,-2.3 -2,-0.4 2,-0.4 -0.953 14.8-132.2-122.7 140.0 0.7 -0.4 -6.2 91 91 A L E -A 165 0A 29 -2,-0.4 2,-0.5 74,-0.2 74,-0.2 -0.737 18.8-167.1 -92.1 135.0 0.8 1.1 -2.7 92 92 A I E -A 164 0A 5 72,-1.6 72,-2.7 -2,-0.4 2,-0.4 -0.965 17.6-134.3-126.8 117.1 -1.4 4.1 -1.8 93 93 A L E > -A 163 0A 54 -2,-0.5 3,-1.8 70,-0.2 6,-0.8 -0.524 8.3-144.3 -70.5 124.0 -0.9 6.1 1.3 94 94 A F T 3 S+ 0 0 44 68,-2.5 6,-0.2 -2,-0.4 -1,-0.2 0.815 104.0 55.4 -56.6 -31.1 -4.2 6.8 3.1 95 95 A N T 3 S+ 0 0 118 67,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.660 96.8 86.1 -76.3 -16.3 -2.8 10.2 4.0 96 96 A S S X> S- 0 0 26 -3,-1.8 4,-1.0 1,-0.1 3,-0.5 -0.474 88.7-119.8 -85.2 156.9 -2.1 10.9 0.4 97 97 A P H 3> S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.602 106.9 72.8 -69.8 -11.1 -4.6 12.3 -2.1 98 98 A E H 3> S+ 0 0 107 -5,-0.2 4,-1.9 2,-0.2 5,-0.3 0.930 95.3 47.5 -69.5 -47.1 -4.3 9.2 -4.2 99 99 A Y H <>>S+ 0 0 38 -6,-0.8 5,-1.1 -3,-0.5 4,-1.1 0.924 118.9 40.2 -60.3 -46.5 -6.2 7.0 -1.7 100 100 A Q H <5S+ 0 0 112 -4,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.832 108.2 65.2 -71.9 -33.2 -9.0 9.5 -1.4 101 101 A R H <5S+ 0 0 209 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.971 113.5 28.9 -52.6 -63.7 -8.9 10.3 -5.1 102 102 A L H <5S- 0 0 116 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.718 100.3-141.7 -71.1 -20.9 -10.0 6.8 -6.3 103 103 A R T <5 - 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