==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-MAY-08 2K3Q . COMPND 2 MOLECULE: TUSP1; . SOURCE 2 ORGANISM_SCIENTIFIC: NEPHILA ANTIPODIANA; . AUTHOR Z.LIN,W.HUANG,J.FAN,D.YANG . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 72.0 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 1 1 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 89 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.1 14.6 -6.0 2.5 2 2 A S + 0 0 51 3,-0.1 94,-0.0 1,-0.0 93,-0.0 -0.870 360.0 24.8-140.8 167.6 12.1 -5.7 -0.4 3 3 A E S S+ 0 0 37 -2,-0.3 41,-0.1 1,-0.2 -1,-0.0 0.511 121.3 55.6 47.8 16.0 8.5 -6.8 -1.2 4 4 A Q S >> S+ 0 0 114 3,-0.0 4,-0.9 37,-0.0 3,-0.8 0.574 100.9 47.1-136.6 -47.0 7.8 -6.7 2.6 5 5 A Q H 3> S+ 0 0 112 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.868 107.0 63.0 -68.8 -32.8 8.7 -3.3 4.0 6 6 A D H 3> S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.719 95.8 60.5 -58.6 -25.3 6.8 -1.8 1.0 7 7 A L H <> S+ 0 0 9 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.879 104.2 45.8 -78.0 -38.0 3.6 -3.5 2.5 8 8 A D H X S+ 0 0 105 -4,-0.9 4,-1.6 -3,-0.4 -2,-0.2 0.869 114.7 49.8 -67.8 -35.7 3.8 -1.5 5.8 9 9 A D H X S+ 0 0 24 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.913 106.3 56.2 -65.2 -39.9 4.4 1.6 3.6 10 10 A L H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.884 103.3 54.7 -60.1 -38.6 1.3 0.5 1.5 11 11 A A H X S+ 0 0 24 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.963 113.8 40.0 -58.2 -50.0 -0.8 0.6 4.7 12 12 A Q H X S+ 0 0 64 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.861 118.4 47.8 -67.1 -34.7 0.3 4.2 5.4 13 13 A V H < S+ 0 0 25 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.850 111.5 47.9 -80.9 -33.6 0.0 5.3 1.7 14 14 A I H >X S+ 0 0 0 -4,-2.8 4,-3.0 -5,-0.2 3,-1.3 0.902 108.0 57.8 -69.8 -37.3 -3.4 3.7 1.1 15 15 A L H 3X S+ 0 0 32 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.915 99.8 57.6 -55.6 -40.6 -4.4 5.5 4.4 16 16 A S H 3< S+ 0 0 72 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.731 114.5 39.2 -60.4 -21.9 -3.4 8.8 2.6 17 17 A A H X4 S+ 0 0 2 -3,-1.3 3,-0.7 -4,-0.5 4,-0.3 0.897 120.4 40.2 -89.3 -54.5 -6.0 7.8 -0.1 18 18 A V H ><>S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.2 5,-0.5 0.891 117.9 47.5 -67.9 -38.5 -8.9 6.4 2.0 19 19 A T G ><5S+ 0 0 57 -4,-2.5 3,-2.3 -5,-0.3 -1,-0.2 0.574 88.6 88.1 -78.8 -6.6 -8.6 9.1 4.8 20 20 A S G < 5S+ 0 0 81 -3,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.781 83.8 56.9 -62.5 -23.7 -8.4 11.8 2.1 21 21 A N G < 5S- 0 0 68 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.311 125.6-109.3 -82.5 7.2 -12.3 11.8 2.3 22 22 A T T < 5 + 0 0 126 -3,-2.3 2,-0.7 1,-0.2 -3,-0.2 0.508 64.8 159.7 68.9 16.1 -11.7 12.6 6.1 23 23 A D < - 0 0 7 -5,-0.5 3,-0.3 1,-0.2 4,-0.2 -0.510 25.2-179.3 -71.1 107.5 -13.0 9.1 7.0 24 24 A T S > S+ 0 0 122 -2,-0.7 3,-2.0 1,-0.2 4,-0.3 0.911 82.6 63.0 -67.4 -40.0 -11.8 8.0 10.6 25 25 A S T >> S+ 0 0 74 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.737 85.3 73.9 -62.7 -22.7 -13.6 4.6 10.2 26 26 A K H 3> S+ 0 0 0 -3,-0.3 4,-0.8 1,-0.3 -1,-0.3 0.744 82.5 70.8 -60.6 -21.9 -11.2 3.7 7.2 27 27 A S H <4 S+ 0 0 71 -3,-2.0 4,-0.4 -4,-0.2 -1,-0.3 0.782 93.1 55.3 -68.1 -22.9 -8.5 3.2 9.9 28 28 A A H X4 S+ 0 0 64 -3,-1.5 3,-1.1 -4,-0.3 4,-0.5 0.883 101.7 57.4 -70.7 -36.9 -10.4 0.0 10.9 29 29 A R H >X S+ 0 0 85 -4,-0.8 4,-2.6 1,-0.2 3,-0.6 0.720 87.4 77.5 -66.9 -18.3 -10.1 -1.1 7.2 30 30 A A H 3X S+ 0 0 19 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.891 91.8 53.5 -52.5 -40.2 -6.3 -0.8 7.6 31 31 A Q H <4 S+ 0 0 158 -3,-1.1 4,-0.3 -4,-0.4 -1,-0.2 0.790 109.3 47.3 -68.3 -29.0 -6.5 -4.2 9.5 32 32 A A H X> S+ 0 0 30 -3,-0.6 3,-1.7 -4,-0.5 4,-0.6 0.889 106.3 57.0 -78.4 -40.0 -8.4 -5.8 6.5 33 33 A L H >X S+ 0 0 3 -4,-2.6 3,-1.4 1,-0.3 4,-1.3 0.883 95.7 67.4 -54.3 -37.2 -5.8 -4.3 4.0 34 34 A S H 3X S+ 0 0 44 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.762 89.8 63.5 -57.0 -23.1 -3.2 -6.3 6.1 35 35 A T H <> S+ 0 0 87 -3,-1.7 4,-1.0 -4,-0.3 -1,-0.3 0.825 98.7 53.4 -72.0 -27.5 -4.9 -9.5 4.8 36 36 A A H X S+ 0 0 98 -4,-2.7 3,-1.5 1,-0.2 4,-0.8 0.935 107.2 54.6 -57.9 -50.1 3.9 -12.5 1.4 42 42 A A H >X S+ 0 0 47 -4,-2.0 4,-0.7 1,-0.3 3,-0.6 0.828 97.6 64.1 -60.0 -31.1 2.5 -15.8 -0.0 43 43 A D H 3<>S+ 0 0 14 -4,-1.8 5,-2.2 1,-0.2 6,-0.8 0.776 94.7 60.5 -64.7 -22.9 3.6 -14.8 -3.6 44 44 A L H X<5S+ 0 0 83 -3,-1.5 3,-1.5 -4,-0.6 -1,-0.2 0.869 96.6 59.9 -68.7 -33.6 7.3 -14.9 -2.3 45 45 A L H <<5S+ 0 0 155 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.750 112.6 38.5 -64.8 -24.2 6.8 -18.7 -1.4 46 46 A I T 3<5S- 0 0 106 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.124 113.5-119.0-110.3 14.9 6.0 -19.2 -5.2 47 47 A S T X 5S+ 0 0 100 -3,-1.5 3,-0.6 -5,-0.1 -3,-0.2 0.587 82.5 119.2 58.3 16.1 8.8 -16.7 -6.4 48 48 A E T 3 < + 0 0 118 -5,-2.2 3,-0.4 1,-0.2 4,-0.2 0.454 52.8 76.1 -94.0 -0.6 6.0 -14.6 -8.1 49 49 A S T 3 + 0 0 13 -6,-0.8 4,-0.5 1,-0.2 -1,-0.2 0.394 57.5 114.1 -86.1 2.0 6.7 -11.4 -5.9 50 50 A S S < S- 0 0 121 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.742 108.3 -22.5 -52.0 -29.7 9.9 -10.5 -7.9 51 51 A G S S+ 0 0 74 -3,-0.4 -1,-0.2 -48,-0.0 -2,-0.1 0.172 139.0 58.8-161.6 23.3 8.3 -7.3 -9.3 52 52 A S + 0 0 57 -4,-0.2 3,-0.4 -12,-0.1 -2,-0.2 -0.137 57.1 175.4-157.3 38.2 4.5 -7.9 -9.1 53 53 A S S S- 0 0 25 -4,-0.5 -10,-0.2 1,-0.2 -3,-0.1 0.670 73.6 -49.3 -29.2 -64.4 3.7 -8.6 -5.3 54 54 A Y > + 0 0 85 -5,-0.1 4,-2.8 -11,-0.0 5,-0.3 -0.111 65.2 166.9-171.0 64.8 -0.2 -8.8 -5.7 55 55 A Q H > S+ 0 0 82 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.873 81.7 51.6 -52.2 -40.6 -1.6 -5.8 -7.7 56 56 A T H > S+ 0 0 111 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.935 114.7 41.2 -63.5 -47.3 -5.1 -7.6 -8.2 57 57 A Q H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 116.9 48.5 -67.6 -44.7 -5.5 -8.3 -4.4 58 58 A I H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.926 115.5 44.7 -62.1 -45.6 -4.1 -4.8 -3.3 59 59 A S H X S+ 0 0 32 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.943 115.8 47.1 -62.3 -48.1 -6.5 -3.1 -5.9 60 60 A A H X S+ 0 0 41 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.949 115.4 44.1 -59.9 -50.7 -9.5 -5.3 -4.8 61 61 A L H X S+ 0 0 24 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.932 110.2 55.8 -64.7 -41.4 -8.8 -4.8 -1.0 62 62 A T H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.883 110.8 46.3 -51.8 -41.1 -8.2 -1.0 -1.6 63 63 A N H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.849 106.1 57.6 -74.5 -32.4 -11.7 -1.0 -3.3 64 64 A I H < S+ 0 0 75 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.860 102.2 56.4 -62.0 -33.5 -13.2 -3.1 -0.3 65 65 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 2,-0.2 4,-0.4 0.931 106.6 49.0 -63.7 -42.1 -12.0 -0.2 1.9 66 66 A S H >X S+ 0 0 0 -4,-1.3 3,-1.8 1,-0.2 4,-1.1 0.944 105.2 58.5 -56.2 -46.6 -14.1 2.2 -0.3 67 67 A D T 3< S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.492 89.0 75.3 -66.8 -3.1 -17.1 -0.3 0.2 68 68 A C T <4 S+ 0 0 43 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.830 105.0 34.6 -67.3 -33.0 -16.8 0.2 4.0 69 69 A F T <4 S- 0 0 88 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.1 0.822 81.2-169.3 -99.6 -34.6 -18.5 3.7 3.6 70 70 A V < + 0 0 100 -4,-1.1 -3,-0.1 1,-0.1 -4,-0.0 0.917 58.4 85.9 41.0 69.6 -21.0 3.1 0.7 71 71 A T S S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.316 109.8 -20.8-152.9 -56.1 -22.0 6.7 -0.0 72 72 A T S S+ 0 0 112 -6,-0.1 -6,-0.0 2,-0.0 -2,-0.0 0.176 91.4 119.8-151.4 9.9 -19.7 8.7 -2.5 73 73 A T S S- 0 0 3 -7,-0.2 7,-0.2 1,-0.1 -5,-0.1 0.194 87.6-101.4 -77.8 16.7 -16.4 6.6 -2.3 74 74 A G - 0 0 32 1,-0.1 2,-0.4 4,-0.1 -1,-0.1 0.971 33.5-156.0 65.9 60.6 -16.4 5.7 -6.1 75 75 A S S S+ 0 0 67 2,-0.1 2,-0.3 -9,-0.1 -1,-0.1 0.273 80.8 47.5 -58.8 10.9 -17.8 2.1 -6.0 76 76 A N S S- 0 0 143 -2,-0.4 -1,-0.0 -3,-0.0 0, 0.0 -0.899 133.3 -21.3-148.4 128.2 -16.0 1.4 -9.4 77 77 A N S S- 0 0 136 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.1 0.874 85.8-164.9 34.8 63.5 -12.3 2.4 -10.1 78 78 A P > - 0 0 6 0, 0.0 4,-2.6 0, 0.0 3,-0.4 -0.146 37.4 -98.2 -66.0 168.5 -12.2 5.1 -7.3 79 79 A A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.798 125.5 59.3 -51.2 -30.0 -9.5 7.8 -6.8 80 80 A F H > S+ 0 0 8 2,-0.2 4,-2.3 -7,-0.2 -1,-0.2 0.911 106.6 43.5 -71.6 -42.8 -8.0 5.3 -4.2 81 81 A V H > S+ 0 0 8 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.911 116.0 49.3 -66.1 -40.9 -7.5 2.5 -6.8 82 82 A S H X S+ 0 0 67 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.912 108.5 54.6 -62.5 -39.7 -6.2 5.2 -9.3 83 83 A R H X S+ 0 0 139 -4,-2.5 4,-3.2 -5,-0.2 5,-0.3 0.942 109.4 45.5 -60.8 -50.0 -3.8 6.5 -6.5 84 84 A V H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.919 110.7 55.6 -60.7 -39.1 -2.3 3.0 -6.0 85 85 A Q H X S+ 0 0 132 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.913 118.5 32.1 -58.8 -44.7 -2.0 2.6 -9.8 86 86 A T H >X S+ 0 0 95 -4,-2.3 4,-1.2 2,-0.2 3,-0.6 0.925 120.1 49.8 -78.1 -46.8 0.1 5.9 -10.1 87 87 A L H 3X S+ 0 0 26 -4,-3.2 4,-3.4 -5,-0.2 5,-0.2 0.828 100.2 64.7 -66.7 -31.7 1.9 5.8 -6.7 88 88 A I H 3X S+ 0 0 44 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.881 101.7 51.9 -59.2 -35.0 3.1 2.1 -7.3 89 89 A A H S- 0 0 57 -3,-0.1 2,-2.4 12,-0.1 3,-1.9 -0.133 73.5 -74.7 169.9 72.3 15.2 5.2 3.1 107 107 A A T 3 S+ 0 0 64 -5,-0.4 -2,-0.1 1,-0.3 -12,-0.1 -0.314 134.1 10.8 59.4 -63.3 12.2 6.6 1.0 108 108 A F T >> S- 0 0 81 -2,-2.4 4,-2.6 -14,-0.0 3,-0.6 0.483 92.1-146.6-110.2 -11.6 9.9 7.2 4.1 109 109 A A H <> - 0 0 9 -3,-1.9 4,-2.6 1,-0.2 -2,-0.1 0.864 69.3 -57.0 48.6 47.2 12.8 6.6 6.6 110 110 A Q H 34 S- 0 0 140 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.910 113.9 -39.6 43.6 54.5 10.3 5.1 9.2 111 111 A S H <4 S- 0 0 81 -3,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 111.9 -58.2 59.9 50.2 8.3 8.3 9.0 112 112 A Q H < S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.885 111.5 117.1 51.2 50.9 11.4 10.5 8.9 113 113 A A < + 0 0 67 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.1 -0.283 36.1 106.2-140.2 44.5 12.8 9.1 12.3 114 114 A F - 0 0 98 2,-0.1 2,-1.7 -5,-0.1 -3,-0.0 -0.941 58.4-146.0-135.6 108.1 16.1 7.4 11.4 115 115 A Q + 0 0 207 -2,-0.4 2,-0.2 2,-0.0 -10,-0.0 -0.532 58.4 109.0 -81.0 78.4 19.4 9.1 12.4 116 116 A Q - 0 0 110 -2,-1.7 -2,-0.1 1,-0.1 -11,-0.0 -0.881 53.5-155.7-145.6 172.4 21.6 8.0 9.4 117 117 A S 0 0 107 -2,-0.2 -13,-0.6 1,-0.2 -1,-0.1 0.612 360.0 360.0-128.6 -33.5 23.3 9.3 6.2 118 118 A A 0 0 99 -15,-0.1 -1,-0.2 -16,-0.1 -13,-0.1 -0.766 360.0 360.0-160.0 360.0 23.7 6.2 3.9