==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-JAN-07 2E8P . COMPND 2 MOLECULE: ELF3 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.GORONCY,M.SATO,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 54.3 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 . 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 33.7 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 1 0 1 0 0 0 0 0 1 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 0 111 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -75.1 2.1 0.0 -1.2 2 2 A S - 0 0 94 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.856 360.0 -13.5-159.6 118.6 4.6 -2.8 -1.0 3 3 A S S S- 0 0 135 -2,-0.3 2,-1.3 1,-0.2 3,-0.1 0.982 125.9 -45.4 52.6 71.0 5.9 -4.7 2.1 4 4 A G + 0 0 52 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 -0.642 65.1 178.9 81.7 -95.5 4.7 -2.2 4.7 5 5 A S + 0 0 87 -2,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.840 60.1 77.1 60.9 33.7 5.6 1.2 3.4 6 6 A S S S+ 0 0 99 -3,-0.1 -1,-0.1 1,-0.1 3,-0.0 -0.916 70.5 41.0-170.4 142.3 4.0 2.7 6.5 7 7 A G S S+ 0 0 60 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.781 70.0 124.5 87.1 29.5 4.8 3.3 10.1 8 8 A Q + 0 0 188 1,-0.1 2,-0.2 2,-0.0 3,-0.1 -0.423 56.7 63.0-117.9 55.6 8.4 4.2 9.6 9 9 A M S S- 0 0 177 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.605 106.4 -9.8-178.7 112.2 8.5 7.6 11.3 10 10 A S + 0 0 118 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.958 59.5 167.9 57.3 91.9 8.0 8.6 15.0 11 11 A L + 0 0 153 -3,-0.1 2,-0.4 -4,-0.0 -1,-0.1 -0.173 44.6 90.7-126.3 38.9 6.6 5.5 16.7 12 12 A E + 0 0 171 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.998 35.8 116.6-138.2 139.7 6.8 6.6 20.3 13 13 A G + 0 0 60 -2,-0.4 2,-0.2 1,-0.0 3,-0.1 -0.238 10.4 155.6 159.5 107.2 4.4 8.4 22.7 14 14 A T + 0 0 130 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 -0.604 35.1 112.0-147.7 81.1 2.7 7.4 25.9 15 15 A E S S- 0 0 186 1,-0.4 -1,-0.1 -2,-0.2 0, 0.0 -0.079 76.4-108.3-142.2 35.1 1.7 10.2 28.2 16 16 A K - 0 0 208 -3,-0.1 2,-0.4 1,-0.1 -1,-0.4 0.054 47.8 -67.0 61.2-178.1 -2.1 10.1 28.1 17 17 A A > - 0 0 24 1,-0.1 3,-2.3 -3,-0.1 -1,-0.1 -0.912 25.1-139.0-112.7 135.7 -4.2 12.8 26.3 18 18 A S T 3 S+ 0 0 91 -2,-0.4 13,-0.1 1,-0.3 10,-0.1 0.706 111.7 44.9 -61.4 -18.9 -4.4 16.4 27.4 19 19 A W T 3 S+ 0 0 41 12,-0.2 2,-0.6 11,-0.1 -1,-0.3 0.121 92.3 105.2-110.6 18.1 -8.1 16.1 26.5 20 20 A L S < S+ 0 0 117 -3,-2.3 3,-0.1 1,-0.2 -3,-0.1 -0.891 79.5 21.0-105.3 122.0 -8.6 12.8 28.2 21 21 A G S S+ 0 0 81 -2,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.137 107.5 83.2 112.7 -18.8 -10.4 12.7 31.5 22 22 A E S S- 0 0 110 -3,-0.1 -1,-0.3 1,-0.1 5,-0.0 -0.935 82.5-105.7-121.6 143.3 -12.2 16.0 31.1 23 23 A Q > - 0 0 87 -2,-0.4 3,-1.1 1,-0.1 66,-0.1 -0.107 32.5-110.5 -59.5 160.4 -15.5 16.8 29.3 24 24 A P G > S+ 0 0 4 0, 0.0 3,-0.5 0, 0.0 39,-0.4 0.573 116.2 65.4 -69.8 -8.6 -15.4 18.6 26.0 25 25 A Q G 3 S+ 0 0 85 1,-0.2 35,-0.4 37,-0.1 34,-0.1 0.720 100.7 48.4 -85.3 -23.9 -16.9 21.6 27.8 26 26 A F G < S+ 0 0 131 -3,-1.1 2,-0.2 33,-0.2 -1,-0.2 -0.286 85.4 131.6-110.7 45.8 -13.9 22.1 30.0 27 27 A W < - 0 0 7 -3,-0.5 33,-0.3 1,-0.0 2,-0.2 -0.633 48.6-130.1 -97.7 156.8 -11.3 22.0 27.2 28 28 A S > - 0 0 58 -2,-0.2 4,-2.3 31,-0.1 5,-0.2 -0.590 30.2-102.1-102.3 165.6 -8.4 24.4 26.6 29 29 A K H > S+ 0 0 127 1,-0.2 4,-1.0 -2,-0.2 5,-0.1 0.781 126.7 44.0 -55.1 -27.1 -7.3 26.2 23.4 30 30 A T H > S+ 0 0 94 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.890 106.7 56.9 -84.8 -45.0 -4.6 23.6 23.2 31 31 A Q H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.909 105.4 54.2 -52.6 -46.5 -6.7 20.5 24.0 32 32 A V H >X S+ 0 0 0 -4,-2.3 4,-1.8 26,-0.5 3,-1.2 0.977 112.3 39.2 -52.0 -68.7 -9.0 21.3 21.1 33 33 A L H 3X S+ 0 0 58 -4,-1.0 4,-1.5 1,-0.3 -1,-0.2 0.795 114.3 58.9 -53.6 -28.8 -6.3 21.5 18.4 34 34 A D H 3X S+ 0 0 79 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.850 105.0 47.8 -69.8 -35.2 -4.7 18.6 20.1 35 35 A W H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 3,-0.5 0.950 98.5 54.8 -61.5 -51.4 -8.1 17.4 16.0 37 37 A S H 3X S+ 0 0 75 -4,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.840 104.3 57.8 -51.5 -35.4 -4.7 15.9 15.1 38 38 A Y H 3X S+ 0 0 73 -4,-0.8 4,-1.2 1,-0.2 -1,-0.3 0.922 112.3 37.9 -62.5 -45.7 -5.9 12.6 16.6 39 39 A Q H S+ 0 0 9 -4,-2.4 5,-0.8 2,-0.2 -2,-0.2 0.777 111.4 43.2 -79.8 -28.4 -6.8 13.8 11.4 41 41 A E H <5S+ 0 0 148 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.720 117.4 46.2 -87.8 -24.6 -4.2 11.1 11.8 42 42 A K H <5S+ 0 0 153 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.845 111.7 49.1 -84.8 -37.9 -6.8 8.3 12.3 43 43 A N T <5S- 0 0 65 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.1 0.484 107.4-126.6 -79.7 -2.6 -9.0 9.4 9.4 44 44 A K T 5 + 0 0 189 1,-0.2 -3,-0.2 2,-0.1 2,-0.2 0.725 48.3 171.0 63.4 20.9 -5.9 9.6 7.2 45 45 A Y < - 0 0 60 -5,-0.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.433 42.1-131.8 -66.7 132.3 -6.9 13.1 6.3 46 46 A D - 0 0 142 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.792 26.6-147.8 -53.6 -28.6 -4.3 15.0 4.4 47 47 A A + 0 0 35 1,-0.1 -1,-0.1 27,-0.1 -2,-0.1 0.765 63.1 120.6 63.8 25.1 -4.9 17.8 6.9 48 48 A S S S+ 0 0 101 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.029 72.3 42.5-107.8 28.5 -4.1 20.3 4.1 49 49 A A S S+ 0 0 51 25,-0.1 26,-0.2 26,-0.0 -1,-0.1 0.525 82.4 101.4-137.0 -42.3 -7.5 22.0 4.2 50 50 A I - 0 0 10 24,-0.3 2,-0.8 1,-0.1 24,-0.2 -0.155 65.8-135.7 -51.8 143.6 -8.4 22.5 7.9 51 51 A D >> + 0 0 91 22,-1.9 3,-2.2 1,-0.2 4,-1.2 -0.749 24.4 177.1-107.9 84.4 -7.8 26.1 9.2 52 52 A F T 34 S+ 0 0 95 -2,-0.8 -1,-0.2 1,-0.3 -19,-0.1 0.795 81.3 65.3 -54.7 -28.7 -6.2 25.7 12.6 53 53 A S T 34 S+ 0 0 115 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.779 102.4 47.4 -65.6 -26.5 -6.0 29.5 12.6 54 54 A R T <4 S+ 0 0 187 -3,-2.2 2,-2.4 19,-0.2 -1,-0.2 0.744 89.2 88.4 -85.3 -26.2 -9.8 29.6 12.7 55 55 A C < + 0 0 3 -4,-1.2 -22,-0.2 1,-0.2 -1,-0.2 -0.453 43.5 142.2 -74.6 74.1 -10.1 27.0 15.4 56 56 A D + 0 0 118 -2,-2.4 2,-0.3 -24,-0.1 -1,-0.2 0.280 26.7 128.4 -96.9 8.8 -9.9 29.5 18.3 57 57 A M - 0 0 14 1,-0.2 -24,-0.2 -3,-0.1 -25,-0.2 -0.513 42.9-165.4 -69.9 125.3 -12.4 27.5 20.3 58 58 A D - 0 0 60 -2,-0.3 -26,-0.5 -26,-0.1 -1,-0.2 0.925 58.6 -76.2 -76.5 -47.6 -11.1 26.8 23.9 59 59 A G S >> S+ 0 0 0 -33,-0.1 4,-1.7 -28,-0.1 3,-0.6 0.021 122.9 59.5-177.7 -59.5 -13.6 24.1 24.8 60 60 A A H 3> S+ 0 0 38 -35,-0.4 4,-1.0 -33,-0.3 -34,-0.1 0.778 107.0 55.0 -61.8 -26.6 -17.1 25.4 25.6 61 61 A T H 3> S+ 0 0 66 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.790 103.3 55.4 -76.9 -29.1 -17.3 26.9 22.2 62 62 A L H <4 S+ 0 0 3 -3,-0.6 -2,-0.2 -38,-0.2 -1,-0.2 0.940 110.8 42.1 -68.8 -48.7 -16.5 23.6 20.5 63 63 A C H < S+ 0 0 36 -4,-1.7 -1,-0.2 -39,-0.4 -2,-0.2 0.772 118.8 47.4 -69.1 -26.3 -19.4 21.7 22.1 64 64 A N H < S+ 0 0 126 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.742 92.4 102.4 -85.4 -26.1 -21.6 24.7 21.5 65 65 A C S < S- 0 0 19 -4,-1.7 2,-0.2 1,-0.1 -3,-0.1 0.024 74.8-112.0 -51.9 165.5 -20.5 25.1 17.9 66 66 A A > - 0 0 51 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.691 17.6-114.8-104.2 158.0 -22.8 23.8 15.1 67 67 A L H > S+ 0 0 63 -2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.963 118.3 47.4 -52.0 -60.9 -22.3 20.9 12.7 68 68 A E H > S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.810 110.5 57.2 -51.8 -31.3 -22.1 23.0 9.6 69 69 A E H >> S+ 0 0 93 2,-0.2 3,-1.5 1,-0.2 4,-1.4 0.965 103.4 48.7 -65.5 -54.3 -19.6 25.2 11.6 70 70 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.3 8,-0.3 0.774 110.1 55.3 -57.3 -26.0 -17.2 22.4 12.4 71 71 A R H 3< S+ 0 0 85 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.713 108.6 46.8 -79.6 -21.9 -17.4 21.6 8.6 72 72 A L H << S+ 0 0 146 -3,-1.5 -2,-0.2 -4,-0.8 -1,-0.2 0.623 119.0 40.1 -92.7 -16.6 -16.4 25.1 7.7 73 73 A V H < S+ 0 0 17 -4,-1.4 -22,-1.9 2,-0.2 -19,-0.2 0.704 130.1 27.5-101.3 -28.0 -13.5 25.2 10.2 74 74 A F S >< S- 0 0 0 -4,-1.9 3,-1.4 1,-0.4 4,-0.3 0.034 103.2-132.8-121.5 23.7 -12.2 21.7 9.7 75 75 A G G > - 0 0 20 1,-0.2 3,-1.4 -26,-0.2 -1,-0.4 -0.198 69.2 -22.5 59.6-150.2 -13.4 21.3 6.1 76 76 A P G 3 S+ 0 0 83 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.552 128.8 77.0 -69.8 -6.8 -15.2 18.0 5.1 77 77 A L G X> S+ 0 0 7 -3,-1.4 4,-2.0 1,-0.2 3,-1.9 0.759 74.6 76.8 -74.6 -25.5 -13.5 16.4 8.1 78 78 A G H <> S+ 0 0 0 -3,-1.4 4,-3.3 1,-0.3 5,-0.3 0.871 81.8 66.4 -52.1 -40.5 -16.0 18.1 10.5 79 79 A D H 3> S+ 0 0 71 -3,-0.5 4,-0.7 -4,-0.3 -1,-0.3 0.801 109.5 38.9 -52.0 -30.1 -18.7 15.6 9.5 80 80 A Q H <> S+ 0 0 93 -3,-1.9 4,-1.1 -4,-0.3 -1,-0.2 0.850 114.3 52.1 -88.2 -40.4 -16.5 13.0 11.2 81 81 A L H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-0.8 0.934 106.1 54.5 -61.7 -48.0 -15.4 15.1 14.1 82 82 A H H 3X S+ 0 0 41 -4,-3.3 4,-2.6 1,-0.3 5,-0.2 0.919 102.1 57.6 -52.0 -48.7 -19.0 16.1 15.0 83 83 A A H 3< S+ 0 0 54 -4,-0.7 4,-0.5 -5,-0.3 -1,-0.3 0.843 111.5 43.6 -51.7 -36.1 -19.9 12.4 15.2 84 84 A Q H XX S+ 0 0 63 -4,-1.1 4,-1.8 -3,-0.8 3,-1.5 0.936 111.8 50.0 -75.9 -49.6 -17.2 12.0 17.9 85 85 A L H 3X S+ 0 0 9 -4,-2.7 4,-1.9 1,-0.3 5,-0.3 0.792 103.5 63.3 -59.5 -28.0 -18.0 15.2 19.8 86 86 A R H 3X S+ 0 0 147 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.3 0.776 106.6 43.5 -67.8 -26.3 -21.6 14.0 19.9 87 87 A D H <> S+ 0 0 122 -3,-1.5 4,-1.9 -4,-0.5 -2,-0.2 0.815 108.1 58.0 -87.0 -35.1 -20.6 11.0 21.9 88 88 A L H < S+ 0 0 62 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.955 114.2 36.4 -59.6 -52.9 -18.3 12.8 24.2 89 89 A T H < S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 110.0 64.6 -69.1 -35.5 -21.0 15.2 25.5 90 90 A S H < S+ 0 0 82 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.907 82.4 172.0 -54.0 -45.6 -23.6 12.4 25.3 91 91 A S < 0 0 69 -4,-1.9 -2,-0.1 -3,-0.1 -1,-0.1 -0.004 360.0 360.0 60.4-172.4 -21.7 10.5 28.0 92 92 A S 0 0 171 0, 0.0 -1,-0.0 0, 0.0 -5,-0.0 -0.846 360.0 360.0-107.7 360.0 -23.2 7.4 29.6