==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 25-MAY-04 1WEO . COMPND 2 MOLECULE: CELLULOSE SYNTHASE, CATALYTIC SUBUNIT (IRX3); . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 33.3 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 . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 0 0 0 0 0 0 0 0 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 . 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 -1.3 28.7 21.8 2 2 A S - 0 0 127 1,-0.1 3,-0.0 0, 0.0 0, 0.0 -0.923 360.0-163.2-145.2 168.5 -2.3 28.1 18.3 3 3 A S - 0 0 126 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.675 51.0-101.6-120.9 -47.3 -5.4 27.8 16.0 4 4 A G S S+ 0 0 77 1,-0.1 2,-0.3 6,-0.0 -1,-0.0 -0.446 83.5 24.4 158.4 -77.3 -4.3 26.0 12.8 5 5 A S S S- 0 0 70 2,-0.2 -1,-0.1 3,-0.1 2,-0.1 -0.821 78.7-100.0-119.8 159.6 -3.8 28.2 9.8 6 6 A S S S+ 0 0 116 -2,-0.3 5,-0.1 -3,-0.1 -1,-0.0 -0.398 83.3 19.2 -75.8 153.1 -2.9 31.8 9.2 7 7 A G S S- 0 0 58 -2,-0.1 -2,-0.2 3,-0.1 4,-0.1 -0.073 96.5 -70.9 79.0 176.2 -5.6 34.4 8.4 8 8 A P S S+ 0 0 132 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.956 109.5 52.6 -69.8 -91.1 -9.3 34.2 8.8 9 9 A K S S- 0 0 181 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.207 92.6-114.4 -51.5 132.0 -10.9 31.7 6.4 10 10 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.320 25.8-126.0 -69.7 151.9 -9.1 28.3 6.6 11 11 A L - 0 0 136 1,-0.1 -4,-0.0 -5,-0.1 -6,-0.0 -0.696 48.3 -63.9-100.5 153.2 -7.1 26.9 3.7 12 12 A K S S+ 0 0 208 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.024 91.3 111.5 -34.8 109.5 -7.5 23.6 2.0 13 13 A N + 0 0 92 -3,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.976 42.7 48.3-174.2 169.6 -6.5 21.2 4.8 14 14 A L + 0 0 151 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.863 65.6 139.0 53.9 38.2 -7.8 18.5 7.2 15 15 A D S S- 0 0 103 -3,-0.0 -1,-0.1 1,-0.0 -3,-0.0 0.886 70.4-109.5 -78.1 -41.6 -9.5 16.8 4.3 16 16 A G S S+ 0 0 41 3,-0.0 -2,-0.0 28,-0.0 -1,-0.0 0.002 89.6 111.7 136.4 -30.4 -8.7 13.3 5.4 17 17 A Q + 0 0 72 8,-0.1 9,-0.7 2,-0.0 2,-0.2 0.781 54.4 106.8 -43.0 -30.0 -6.1 12.2 2.8 18 18 A F B S-A 25 0A 57 7,-0.2 7,-0.3 1,-0.1 6,-0.1 -0.358 85.5-108.8 -57.6 117.8 -3.7 12.3 5.8 19 19 A C - 0 0 3 5,-1.6 26,-0.2 -2,-0.2 -1,-0.1 -0.022 24.1-158.1 -45.8 150.9 -2.9 8.7 6.7 20 20 A E S S+ 0 0 138 24,-3.0 25,-0.1 -3,-0.1 -1,-0.1 0.776 81.3 65.4-102.7 -39.5 -4.4 7.6 10.0 21 21 A I S S- 0 0 85 23,-0.8 24,-0.1 1,-0.1 -2,-0.0 0.955 132.1 -3.5 -47.3 -65.4 -2.2 4.6 10.9 22 22 A C S S- 0 0 73 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.841 95.3-122.3 -97.4 -46.4 0.9 6.8 11.4 23 23 A G + 0 0 34 1,-0.4 3,-0.2 21,-0.1 -2,-0.1 -0.167 59.9 137.5 130.8 -41.5 -0.3 10.2 10.5 24 24 A D - 0 0 117 1,-0.2 -5,-1.6 -6,-0.1 2,-0.7 0.108 67.3 -95.1 -34.9 149.7 2.0 11.3 7.7 25 25 A Q B -A 18 0A 130 -7,-0.3 2,-0.8 1,-0.1 -7,-0.2 -0.651 38.1-116.8 -78.8 114.5 0.2 13.0 4.8 26 26 A I - 0 0 4 -9,-0.7 9,-0.2 -2,-0.7 -1,-0.1 -0.296 40.1-160.9 -52.8 97.2 -0.6 10.4 2.1 27 27 A G - 0 0 42 -2,-0.8 8,-1.2 1,-0.2 2,-0.3 0.482 29.0 -66.0 -59.1-148.3 1.5 11.9 -0.7 28 28 A L B -B 34 0B 103 6,-0.2 6,-0.2 1,-0.2 -1,-0.2 -0.740 48.8-103.3-109.4 158.4 0.9 11.0 -4.4 29 29 A T - 0 0 21 4,-3.2 -1,-0.2 -2,-0.3 6,-0.1 0.017 46.5 -88.1 -67.1-179.5 1.4 7.7 -6.2 30 30 A V S S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.774 131.1 39.3 -63.0 -26.1 4.3 6.9 -8.5 31 31 A E S S- 0 0 143 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.907 122.5 -97.5 -88.7 -52.1 2.3 8.4 -11.4 32 32 A G S S+ 0 0 33 1,-0.3 3,-0.1 -5,-0.0 -2,-0.1 0.098 80.6 118.9 156.9 -29.1 0.7 11.4 -9.6 33 33 A D S S- 0 0 103 -5,-0.2 -4,-3.2 1,-0.1 -1,-0.3 -0.167 78.7 -80.0 -60.8 157.3 -2.8 10.4 -8.7 34 34 A L B -B 28 0B 58 -6,-0.2 2,-1.0 1,-0.1 -6,-0.2 -0.368 43.5-123.3 -62.1 132.7 -3.8 10.4 -5.0 35 35 A F + 0 0 10 -8,-1.2 2,-0.8 -9,-0.2 10,-0.2 -0.684 34.3 177.1 -82.9 101.7 -2.6 7.3 -3.2 36 36 A V - 0 0 59 -2,-1.0 10,-0.1 1,-0.2 3,-0.1 -0.801 12.6-169.4-109.6 90.6 -5.7 5.7 -1.7 37 37 A A S S+ 0 0 0 8,-0.8 2,-0.5 -2,-0.8 -1,-0.2 0.911 79.7 20.9 -39.2 -64.2 -4.7 2.5 0.1 38 38 A C + 0 0 6 5,-1.2 -1,-0.2 1,-0.1 7,-0.1 -0.945 58.0 168.0-116.1 130.0 -8.3 1.4 0.5 39 39 A N S S+ 0 0 121 -2,-0.5 -1,-0.1 3,-0.2 -2,-0.1 0.739 70.7 71.0-105.4 -35.7 -11.2 2.8 -1.5 40 40 A E S S+ 0 0 148 1,-0.2 -2,-0.0 3,-0.1 -1,-0.0 0.930 125.9 7.1 -46.5 -56.5 -13.9 0.3 -0.5 41 41 A C S S- 0 0 53 2,-0.1 -1,-0.2 25,-0.0 -2,-0.1 0.816 104.0-117.8 -96.2 -40.4 -14.2 1.8 3.0 42 42 A G + 0 0 42 1,-0.2 -3,-0.2 -6,-0.1 -5,-0.1 0.783 41.9 176.1 103.8 38.7 -11.9 4.8 2.6 43 43 A F - 0 0 22 -7,-0.1 -5,-1.2 1,-0.1 2,-1.0 -0.664 30.6-130.4 -81.1 116.7 -9.1 4.0 5.1 44 44 A P + 0 0 23 0, 0.0 -24,-3.0 0, 0.0 -23,-0.8 -0.527 44.5 156.1 -69.7 98.8 -6.4 6.7 4.9 45 45 A A - 0 0 1 -2,-1.0 -8,-0.8 -26,-0.2 5,-0.1 -0.959 32.6-139.8-132.5 115.9 -3.2 4.6 4.6 46 46 A C >> - 0 0 8 -2,-0.4 4,-1.4 -22,-0.2 3,-0.8 0.162 36.3 -93.4 -57.4-176.1 0.1 6.0 3.1 47 47 A R H >> S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.959 126.1 50.6 -68.0 -53.0 2.3 3.9 0.9 48 48 A P H 34 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.302 113.6 51.0 -69.8 12.7 4.6 2.7 3.7 49 49 A C H <> S+ 0 0 12 -3,-0.8 4,-1.1 3,-0.1 -2,-0.2 0.652 108.7 44.7-118.0 -34.0 1.5 1.7 5.5 50 50 A Y H X S+ 0 0 59 -4,-1.7 4,-2.4 1,-0.2 3,-2.4 0.945 108.5 51.3 -47.4 -60.5 2.5 -2.5 1.7 52 52 A Y H 3>>S+ 0 0 124 -5,-0.3 5,-2.4 1,-0.3 4,-1.6 0.923 98.5 64.1 -43.0 -59.7 3.5 -3.6 5.2 53 53 A E H 3<5S+ 0 0 25 -4,-1.1 6,-2.8 1,-0.3 -1,-0.3 0.772 116.0 33.6 -37.0 -31.5 -0.0 -4.7 6.0 54 54 A R H <<5S+ 0 0 2 -3,-2.4 -1,-0.3 -4,-0.9 -2,-0.3 0.761 119.0 52.3 -96.6 -32.6 0.5 -7.2 3.3 55 55 A R H <5S- 0 0 192 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.993 141.3 -9.1 -67.0 -64.1 4.3 -7.7 3.8 56 56 A E T <5S+ 0 0 152 -4,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.607 125.5 78.9-109.1 -21.2 4.2 -8.6 7.5 57 57 A G S - 0 0 0 5,-0.9 4,-1.6 -2,-0.4 -11,-0.0 -0.104 24.1-140.9 -42.4 122.4 -7.6 -3.5 5.9 62 62 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.410 101.5 44.1 -69.8 4.5 -7.6 -2.8 9.6 63 63 A Q T 4 S+ 0 0 109 3,-0.1 -2,-0.1 -20,-0.0 0, 0.0 0.704 138.7 2.4-115.3 -41.0 -10.7 -0.7 9.1 64 64 A C T 4 S- 0 0 41 2,-0.1 -3,-0.1 -21,-0.0 0, 0.0 0.553 82.1-140.3-121.3 -22.0 -12.9 -2.9 6.8 65 65 A K < + 0 0 141 -4,-1.6 2,-0.2 1,-0.2 3,-0.1 0.935 45.7 157.2 57.7 49.4 -10.7 -6.0 6.4 66 66 A T - 0 0 43 1,-0.1 -5,-0.9 0, 0.0 -1,-0.2 -0.641 51.7 -74.3-103.6 162.4 -11.5 -6.3 2.7 67 67 A R - 0 0 211 -2,-0.2 -1,-0.1 -7,-0.1 -7,-0.1 -0.272 52.7-143.4 -55.4 132.7 -9.6 -8.1 -0.1 68 68 A Y - 0 0 17 -9,-0.5 2,-0.3 12,-0.2 -1,-0.1 -0.178 7.1-141.1 -88.6-175.0 -6.5 -6.0 -1.1 69 69 A K - 0 0 85 -2,-0.1 2,-0.2 12,-0.0 12,-0.0 -0.985 31.0 -90.5-153.2 140.0 -4.9 -5.5 -4.5 70 70 A R - 0 0 173 -2,-0.3 6,-0.1 1,-0.1 2,-0.0 -0.294 52.0-161.6 -52.4 110.5 -1.4 -5.3 -5.9 71 71 A L > - 0 0 35 3,-0.3 3,-0.8 -2,-0.2 5,-0.1 -0.161 31.9 -92.6 -86.1-175.7 -0.6 -1.6 -5.8 72 72 A R T 3 S+ 0 0 136 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.979 125.5 24.8 -63.1 -58.6 2.1 0.4 -7.6 73 73 A G T 3 S+ 0 0 27 1,-0.1 -1,-0.2 2,-0.1 -22,-0.1 -0.092 107.9 91.8 -99.2 35.0 4.7 0.1 -4.9 74 74 A S < - 0 0 4 -3,-0.8 -3,-0.3 -23,-0.1 2,-0.1 -0.866 64.4-151.1-134.3 100.4 3.3 -3.1 -3.4 75 75 A P - 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.393 37.9 -85.1 -69.8 143.4 4.6 -6.4 -4.7 76 76 A R - 0 0 153 -2,-0.1 2,-0.2 -5,-0.1 -7,-0.0 0.011 51.7-161.8 -44.0 152.3 2.3 -9.5 -4.6 77 77 A V > - 0 0 22 -3,-0.1 2,-1.6 -18,-0.0 3,-0.8 -0.781 32.7 -82.2-133.4 177.2 2.3 -11.4 -1.3 78 78 A E T 3 S+ 0 0 174 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.612 117.7 31.9 -85.3 82.7 1.3 -14.8 0.1 79 79 A G T 3 + 0 0 25 -2,-1.6 -1,-0.2 2,-0.1 3,-0.2 0.525 69.5 127.4 139.6 36.1 -2.4 -14.2 0.6 80 80 A D S < S+ 0 0 53 -3,-0.8 2,-0.3 1,-0.3 -12,-0.2 0.884 83.8 1.1 -81.4 -42.5 -3.7 -11.9 -2.1 81 81 A E - 0 0 163 -14,-0.1 -1,-0.3 -12,-0.0 2,-0.2 -0.977 66.0-168.6-151.6 134.2 -6.5 -14.1 -3.3 82 82 A D - 0 0 138 -2,-0.3 2,-0.3 -3,-0.2 3,-0.1 -0.692 24.6-107.9-117.3 171.0 -7.8 -17.5 -2.3 83 83 A E - 0 0 161 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.740 49.0 -79.2-101.6 149.2 -10.3 -20.0 -3.7 84 84 A E - 0 0 192 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.062 57.2-176.2 -43.0 138.6 -13.7 -20.8 -2.4 85 85 A D - 0 0 100 2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.889 41.3-108.2-137.7 167.6 -13.6 -23.1 0.6 86 86 A I S S+ 0 0 171 -2,-0.3 2,-0.8 1,-0.1 -2,-0.1 -0.029 80.0 118.0 -86.8 32.1 -16.0 -25.0 2.9 87 87 A D + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.827 36.8 156.8-104.6 97.1 -15.1 -22.6 5.7 88 88 A S + 0 0 123 -2,-0.8 -2,-0.0 2,-0.0 0, 0.0 -0.767 20.5 91.1-117.2 163.2 -18.2 -20.7 6.8 89 89 A G - 0 0 55 -2,-0.3 2,-1.6 1,-0.0 3,-0.1 0.637 57.4-134.9 114.5 85.7 -19.2 -18.9 10.0 90 90 A P + 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.492 26.4 178.7 -69.7 88.1 -18.5 -15.2 10.4 91 91 A S S S+ 0 0 129 -2,-1.6 2,-0.4 1,-0.2 -2,-0.0 0.971 71.1 17.2 -54.3 -61.3 -17.1 -15.1 14.0 92 92 A S 0 0 115 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.964 360.0 360.0-120.5 129.7 -16.4 -11.4 14.1 93 93 A G 0 0 116 -2,-0.4 -2,-0.1 -3,-0.1 -1,-0.1 0.482 360.0 360.0 40.2 360.0 -17.9 -8.9 11.7