==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-DEC-05 2DAM . COMPND 2 MOLECULE: ETEA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHAO,T.KIGAWA,M.YONEYAMA,S.KOSHIBA,M.INOUE,S.YOKOYAMA, . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 55.2 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 . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 1 0 0 1 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 . 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 0 133 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -98.6 14.8 8.7 -17.1 2 2 A S - 0 0 123 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.792 360.0 -53.3-124.7 86.9 15.5 12.2 -18.4 3 3 A S S S+ 0 0 137 -2,-0.5 -1,-0.1 1,-0.1 2,-0.0 0.939 82.2 149.1 44.0 85.2 13.6 14.8 -16.3 4 4 A G + 0 0 78 2,-0.0 2,-0.6 -3,-0.0 -1,-0.1 -0.470 7.9 139.2-146.3 67.7 10.1 13.4 -16.5 5 5 A S - 0 0 125 2,-0.1 2,-0.6 -2,-0.0 0, 0.0 -0.926 27.9-169.6-119.2 106.0 8.2 14.2 -13.3 6 6 A S + 0 0 129 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.853 44.6 70.3 -98.8 121.1 4.6 15.3 -13.9 7 7 A G S S- 0 0 71 -2,-0.6 -2,-0.1 2,-0.0 0, 0.0 -0.956 78.3 -54.5 171.4-155.7 2.8 16.6 -10.8 8 8 A A - 0 0 77 -2,-0.3 2,-2.8 2,-0.0 -2,-0.0 -0.736 53.6 -95.8-113.5 163.1 2.7 19.6 -8.5 9 9 A P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.342 85.1 118.7 -75.0 60.3 5.3 21.3 -6.4 10 10 A E - 0 0 124 -2,-2.8 2,-0.3 2,-0.0 -2,-0.0 -0.767 49.7-152.6-122.8 168.4 4.4 19.3 -3.3 11 11 A E - 0 0 149 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.953 5.9-172.4-147.8 123.3 6.1 16.8 -1.1 12 12 A R - 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.932 9.0-177.3-121.1 107.1 4.5 14.0 1.0 13 13 A D - 0 0 131 -2,-0.6 2,-0.1 1,-0.0 -2,-0.0 -0.882 13.1-147.4-106.5 133.7 6.9 12.2 3.3 14 14 A L - 0 0 60 -2,-0.4 2,-0.2 1,-0.1 3,-0.0 -0.354 20.9-104.6 -90.5 173.9 5.6 9.3 5.4 15 15 A T > - 0 0 73 -2,-0.1 4,-3.6 1,-0.1 5,-0.2 -0.647 29.1-107.2-100.0 157.8 6.8 8.2 8.9 16 16 A Q H > S+ 0 0 158 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.928 120.0 48.9 -43.7 -61.4 9.0 5.4 9.8 17 17 A E H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.934 115.7 42.7 -43.7 -64.3 6.2 3.3 11.2 18 18 A Q H > S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.945 112.1 54.2 -48.0 -60.1 4.0 3.9 8.1 19 19 A T H X S+ 0 0 60 -4,-3.6 4,-2.1 1,-0.2 3,-0.3 0.900 108.5 49.4 -39.7 -59.0 6.9 3.3 5.8 20 20 A E H X S+ 0 0 114 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.928 106.7 55.1 -47.4 -55.6 7.6 -0.0 7.4 21 21 A K H X S+ 0 0 83 -4,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.894 106.1 53.6 -44.8 -48.4 4.0 -1.1 7.1 22 22 A L H X S+ 0 0 7 -4,-2.4 4,-3.6 -3,-0.3 5,-0.3 0.958 103.6 54.2 -51.5 -59.3 4.3 -0.4 3.4 23 23 A L H X S+ 0 0 94 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.892 111.2 47.8 -40.6 -52.9 7.3 -2.6 3.0 24 24 A Q H X S+ 0 0 117 -4,-2.2 4,-3.5 2,-0.2 -2,-0.2 0.978 115.3 41.7 -52.9 -68.0 5.2 -5.4 4.6 25 25 A F H X S+ 0 0 0 -4,-2.6 4,-3.6 1,-0.2 5,-0.3 0.920 113.4 54.4 -45.0 -57.3 2.1 -4.9 2.5 26 26 A Q H X S+ 0 0 58 -4,-3.6 4,-2.2 1,-0.2 5,-0.3 0.916 113.8 41.1 -42.8 -58.5 4.2 -4.4 -0.6 27 27 A D H < S+ 0 0 142 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.956 119.1 46.3 -55.8 -55.1 5.9 -7.7 -0.0 28 28 A L H < S+ 0 0 94 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.973 124.7 30.7 -50.3 -69.2 2.7 -9.4 1.0 29 29 A T H < S- 0 0 24 -4,-3.6 -3,-0.2 -5,-0.1 -2,-0.2 0.983 94.7-140.8 -53.6 -71.4 0.6 -8.1 -1.8 30 30 A G < + 0 0 56 -4,-2.2 -3,-0.1 -5,-0.3 -4,-0.1 0.500 40.8 156.6 115.4 13.9 3.4 -7.8 -4.4 31 31 A I - 0 0 39 -5,-0.3 -1,-0.2 -6,-0.2 3,-0.0 -0.372 30.9-158.5 -70.1 149.3 2.3 -4.6 -6.0 32 32 A E S S+ 0 0 173 1,-0.1 2,-0.9 -2,-0.1 -1,-0.1 0.903 73.4 76.9 -92.3 -57.9 4.9 -2.6 -7.9 33 33 A S > - 0 0 66 1,-0.2 4,-1.5 2,-0.1 3,-0.5 -0.419 69.5-156.6 -60.2 100.1 3.5 0.9 -7.9 34 34 A M H > S+ 0 0 75 -2,-0.9 4,-2.1 1,-0.3 3,-0.5 0.881 92.2 58.2 -44.3 -48.4 4.2 2.0 -4.4 35 35 A D H > S+ 0 0 114 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.927 101.0 55.2 -48.2 -53.3 1.4 4.5 -4.6 36 36 A Q H > S+ 0 0 112 -3,-0.5 4,-2.0 2,-0.2 -1,-0.3 0.873 110.4 47.9 -47.7 -43.5 -1.0 1.7 -5.4 37 37 A C H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.5 3,-0.2 0.998 112.1 44.1 -60.7 -73.6 0.1 0.1 -2.2 38 38 A R H X S+ 0 0 74 -4,-2.1 4,-4.4 1,-0.2 5,-0.3 0.798 110.1 64.2 -40.5 -34.7 -0.1 3.0 0.1 39 39 A H H X S+ 0 0 104 -4,-3.1 4,-3.0 -5,-0.4 -1,-0.2 0.985 102.2 42.3 -54.0 -70.4 -3.4 3.6 -1.7 40 40 A T H X S+ 0 0 21 -4,-2.0 4,-1.9 -3,-0.2 -1,-0.2 0.810 120.9 48.2 -46.5 -33.9 -5.1 0.4 -0.5 41 41 A L H X>S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.9 0.994 108.7 47.8 -70.6 -68.4 -3.6 1.2 2.8 42 42 A E H <5S+ 0 0 80 -4,-4.4 -2,-0.2 3,-0.3 3,-0.2 0.865 112.5 53.5 -38.1 -50.6 -4.5 4.9 3.2 43 43 A Q H <5S+ 0 0 149 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.963 114.8 36.9 -50.3 -64.2 -8.1 3.9 2.2 44 44 A H H <5S- 0 0 75 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.621 129.0-103.3 -65.0 -11.8 -8.4 1.2 4.8 45 45 A N T <5S- 0 0 116 -4,-2.2 -3,-0.3 -3,-0.2 -2,-0.2 0.931 71.4 -50.2 86.4 58.2 -6.4 3.7 7.0 46 46 A W S > + 0 0 81 -6,-0.4 4,-3.6 -7,-0.2 3,-1.9 -0.684 25.4 179.1-124.9 75.9 -4.6 -1.2 7.9 48 48 A I H 3> S+ 0 0 21 -2,-0.4 4,-4.2 1,-0.3 5,-0.4 0.874 84.4 61.5 -40.4 -48.4 -2.5 -3.9 6.2 49 49 A E H 3> S+ 0 0 152 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.875 120.5 24.7 -46.8 -44.3 -4.9 -6.4 7.9 50 50 A A H <> S+ 0 0 19 -3,-1.9 4,-3.3 2,-0.2 5,-0.5 0.931 120.1 55.6 -85.8 -57.1 -7.7 -4.8 5.9 51 51 A A H X S+ 0 0 0 -4,-3.6 4,-1.9 1,-0.3 -3,-0.2 0.860 107.5 54.5 -42.3 -43.2 -5.7 -3.4 3.0 52 52 A V H X S+ 0 0 23 -4,-4.2 4,-2.9 -5,-0.4 -1,-0.3 0.941 112.8 41.0 -57.3 -50.9 -4.5 -7.0 2.5 53 53 A Q H X S+ 0 0 81 -4,-0.8 4,-4.0 -3,-0.5 5,-0.4 0.955 115.3 49.0 -62.0 -53.1 -8.0 -8.3 2.4 54 54 A D H X S+ 0 0 47 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.764 113.9 51.1 -57.8 -25.1 -9.3 -5.4 0.2 55 55 A R H < S+ 0 0 60 -4,-1.9 -2,-0.2 -5,-0.5 -1,-0.2 0.927 118.9 32.6 -77.4 -49.2 -6.2 -6.2 -1.9 56 56 A L H < S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.960 114.6 58.4 -71.5 -54.1 -6.9 -9.9 -2.3 57 57 A N H < S+ 0 0 116 -4,-4.0 2,-1.6 1,-0.2 3,-0.2 0.889 98.6 65.6 -40.1 -52.9 -10.6 -9.6 -2.2 58 58 A E S < S- 0 0 135 -4,-1.1 -1,-0.2 -5,-0.4 -4,-0.0 -0.597 132.8 -34.2 -77.9 88.8 -10.4 -7.3 -5.2 59 59 A Q S S- 0 0 149 -2,-1.6 2,-0.3 1,-0.1 -1,-0.2 0.843 75.8-156.1 62.1 111.5 -9.0 -9.8 -7.8 60 60 A E - 0 0 56 -3,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.874 19.6-132.6-119.7 152.4 -6.6 -12.4 -6.3 61 61 A G S S- 0 0 68 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.990 85.6 -21.3 -63.3 -64.0 -3.9 -14.4 -7.9 62 62 A S S S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.900 115.0 42.8-155.9 121.3 -4.8 -17.8 -6.5 63 63 A G - 0 0 39 -2,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.653 44.5-165.6 106.9 96.0 -6.9 -18.7 -3.5 64 64 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.850 80.1 15.0 -75.0 -36.9 -10.1 -16.8 -2.7 65 65 A S - 0 0 102 -8,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.961 68.0-161.8-138.5 154.7 -10.3 -18.1 0.8 66 66 A S 0 0 128 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.845 360.0 360.0-132.0 167.8 -8.0 -19.8 3.2 67 67 A G 0 0 132 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.769 360.0 360.0 111.3 360.0 -8.2 -21.9 6.4