==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-MAY-13 4KRR . COMPND 2 MOLECULE: WNT INHIBITOR OF DORSAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.L.-H.CHU,H.-J.CHOI,V.E.AHN,D.L.DANIELS,R.NUSSE,W.I.WEIS . 194 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 4.1 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL 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 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 33 A P 0 0 132 0, 0.0 2,-0.2 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 129.9 27.7 -29.4 -2.0 2 34 A L - 0 0 56 74,-0.5 2,-0.5 1,-0.1 3,-0.1 -0.341 360.0-173.3 -62.2 123.5 24.4 -27.7 -1.2 3 35 A S > - 0 0 43 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.955 12.3-167.1-118.7 111.3 24.6 -23.9 -0.7 4 36 A W H > S+ 0 0 45 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.748 87.8 62.3 -68.5 -22.8 21.4 -22.4 0.6 5 37 A E H > S+ 0 0 159 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 108.9 39.3 -66.8 -44.4 22.8 -18.9 -0.2 6 38 A D H > S+ 0 0 93 -3,-0.3 4,-2.4 2,-0.2 5,-0.3 0.889 116.5 50.6 -73.3 -40.8 23.1 -19.7 -3.9 7 39 A I H X S+ 0 0 6 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 114.3 43.2 -62.3 -50.0 19.8 -21.6 -4.2 8 40 A T H X S+ 0 0 32 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.903 112.8 54.3 -62.2 -43.5 17.8 -18.9 -2.4 9 41 A G H X S+ 0 0 41 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.934 113.5 39.7 -56.2 -51.5 19.5 -16.2 -4.5 10 42 A K H X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.878 116.3 53.1 -67.4 -39.2 18.7 -17.8 -7.8 11 43 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.943 109.2 46.5 -60.4 -50.6 15.2 -18.7 -6.6 12 44 A L H X S+ 0 0 50 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.824 110.5 53.8 -64.8 -32.9 14.3 -15.2 -5.5 13 45 A K H X S+ 0 0 149 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.935 113.0 43.0 -65.2 -45.6 15.6 -13.7 -8.7 14 46 A Q H X S+ 0 0 66 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.903 114.3 51.5 -64.3 -42.1 13.4 -16.0 -10.7 15 47 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.893 108.7 50.9 -63.1 -42.0 10.5 -15.4 -8.3 16 48 A L H X S+ 0 0 31 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.897 109.0 50.7 -62.6 -43.0 10.9 -11.6 -8.7 17 49 A D H X S+ 0 0 77 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.898 113.5 45.0 -63.4 -40.7 10.8 -11.8 -12.5 18 50 A S H X S+ 0 0 6 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.877 114.0 50.4 -69.5 -38.3 7.7 -13.9 -12.4 19 51 A a H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.923 111.9 45.5 -65.4 -47.1 6.1 -11.6 -9.8 20 52 A Q H < S+ 0 0 71 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.795 115.0 49.3 -68.9 -28.6 6.8 -8.4 -11.8 21 53 A Q H < S+ 0 0 118 -4,-1.4 3,-0.4 -5,-0.2 -2,-0.2 0.888 112.3 46.0 -76.9 -40.2 5.6 -10.0 -15.0 22 54 A S H < S+ 0 0 25 -4,-2.3 -2,-0.2 1,-0.2 3,-0.2 0.734 123.4 35.0 -74.6 -22.2 2.3 -11.3 -13.5 23 55 A F S >< S+ 0 0 3 -4,-1.4 3,-1.5 6,-0.2 -1,-0.2 0.302 79.0 113.2-115.4 8.1 1.6 -8.0 -11.8 24 56 A Q T 3 S+ 0 0 107 -3,-0.4 -1,-0.1 -4,-0.4 5,-0.1 0.715 86.6 40.9 -55.9 -23.0 2.9 -5.5 -14.3 25 57 A W T 3 S+ 0 0 212 -4,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.556 100.2 92.3-101.2 -11.7 -0.6 -4.3 -15.0 26 58 A Q S < S- 0 0 106 -3,-1.5 3,-0.1 2,-0.2 -3,-0.1 -0.286 84.8-112.9 -85.8 167.8 -1.9 -4.3 -11.4 27 59 A R S S+ 0 0 199 1,-0.3 2,-1.1 2,-0.1 -1,-0.1 0.911 119.6 48.9 -66.4 -45.0 -2.0 -1.5 -8.8 28 60 A W S S- 0 0 15 1,-0.1 -1,-0.3 2,-0.1 -2,-0.2 -0.834 78.2-179.2 -89.0 94.6 0.5 -3.5 -6.8 29 61 A N - 0 0 83 -2,-1.1 -6,-0.2 -3,-0.1 -1,-0.1 0.004 51.1-101.3 -88.6 30.4 2.9 -4.1 -9.6 30 62 A a - 0 0 0 1,-0.1 2,-0.1 -7,-0.1 -7,-0.1 0.951 44.6-152.5 50.4 60.5 5.3 -6.1 -7.5 31 63 A P > - 0 0 48 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.419 16.8-125.1 -63.8 138.7 7.8 -3.4 -7.0 32 64 A S H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.826 108.1 56.1 -54.3 -37.9 11.3 -4.8 -6.3 33 65 A Q H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 112.6 40.1 -61.0 -47.8 11.7 -2.9 -3.1 34 66 A D H > S+ 0 0 49 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.845 113.3 55.0 -71.5 -35.3 8.5 -4.3 -1.6 35 67 A F H X S+ 0 0 3 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.932 111.8 43.2 -63.4 -47.1 9.1 -7.8 -3.0 36 68 A V H X S+ 0 0 79 -4,-2.4 4,-1.9 2,-0.2 3,-0.3 0.904 114.0 50.6 -65.2 -42.9 12.6 -8.1 -1.4 37 69 A Q H X S+ 0 0 104 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.859 106.5 55.0 -66.2 -36.1 11.4 -6.6 1.9 38 70 A K H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.799 112.7 44.0 -64.1 -29.8 8.5 -9.0 2.1 39 71 A N H < S+ 0 0 45 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.769 113.3 49.4 -85.6 -27.6 11.1 -11.8 1.7 40 72 A S H < S+ 0 0 91 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.749 133.2 13.5 -81.9 -26.6 13.5 -10.3 4.2 41 73 A K S < S- 0 0 150 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 -0.535 85.0-165.9-147.8 75.7 10.8 -9.8 6.9 42 74 A P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.324 26.8-114.4 -68.3 143.8 7.6 -11.7 5.9 43 75 A E + 0 0 73 1,-0.2 -2,-0.0 -5,-0.1 -5,-0.0 -0.700 44.9 162.4 -76.0 118.6 4.3 -11.0 7.6 44 76 A E + 0 0 94 -2,-0.6 62,-0.3 2,-0.1 61,-0.2 0.488 61.9 58.6-120.0 -8.4 3.5 -14.2 9.5 45 77 A N S S- 0 0 106 1,-0.1 60,-0.2 60,-0.1 -2,-0.1 0.915 128.6 -3.0 -87.2 -51.3 0.9 -13.1 12.0 46 78 A S S S- 0 0 33 125,-0.1 -1,-0.1 142,-0.1 -2,-0.1 -0.547 79.6-170.7-143.2 74.5 -1.8 -11.8 9.7 47 79 A P - 0 0 1 0, 0.0 141,-2.8 0, 0.0 142,-1.9 -0.367 12.1-140.7 -71.3 142.1 -0.7 -11.9 6.1 48 80 A N B > -a 189 0A 18 140,-0.2 4,-2.1 139,-0.2 3,-0.3 -0.392 38.0 -88.3 -88.6 177.7 -2.7 -10.2 3.3 49 81 A R H > S+ 0 0 64 140,-0.6 4,-1.9 1,-0.2 5,-0.1 0.833 128.5 49.5 -58.8 -36.0 -3.3 -11.7 -0.1 50 82 A E H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.854 107.3 54.1 -73.1 -35.1 -0.1 -10.1 -1.5 51 83 A D H > S+ 0 0 20 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.912 109.4 50.5 -59.4 -43.7 2.0 -11.4 1.4 52 84 A V H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.902 110.4 47.7 -62.3 -45.0 0.7 -14.9 0.6 53 85 A Y H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.3 0.941 111.1 50.0 -62.7 -48.9 1.5 -14.6 -3.1 54 86 A V H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.911 113.8 44.6 -58.9 -45.8 5.1 -13.4 -2.6 55 87 A A H X S+ 0 0 44 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.884 116.0 49.0 -64.7 -39.7 5.9 -16.2 -0.1 56 88 A A H X S+ 0 0 5 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.941 113.4 43.5 -65.5 -50.6 4.2 -18.7 -2.4 57 89 A I H X S+ 0 0 0 -4,-3.4 4,-1.8 2,-0.2 -1,-0.2 0.829 115.8 50.3 -67.3 -30.4 6.1 -17.7 -5.5 58 90 A S H X S+ 0 0 3 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.932 112.2 45.1 -73.3 -47.2 9.3 -17.4 -3.6 59 91 A M H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.914 113.9 50.9 -58.3 -45.2 9.0 -20.9 -2.0 60 92 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 110.4 48.4 -62.2 -40.2 8.0 -22.3 -5.4 61 93 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.849 111.6 49.6 -70.7 -35.2 11.0 -20.8 -7.2 62 94 A I H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 114.5 43.9 -69.1 -44.0 13.4 -22.0 -4.6 63 95 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.887 113.0 51.9 -68.2 -40.0 12.1 -25.6 -4.7 64 96 A H H X S+ 0 0 17 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.903 112.6 46.4 -61.0 -42.0 12.0 -25.5 -8.5 65 97 A T H X S+ 0 0 17 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.923 114.7 46.5 -66.0 -45.1 15.6 -24.4 -8.5 66 98 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.895 113.6 48.2 -65.6 -42.8 16.6 -27.0 -5.9 67 99 A T H X S+ 0 0 3 -4,-3.1 4,-1.8 2,-0.2 20,-0.3 0.929 115.7 44.1 -62.1 -46.8 14.8 -29.8 -7.7 68 100 A K H X S+ 0 0 101 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.923 113.5 48.7 -67.1 -46.6 16.2 -28.9 -11.1 69 101 A D H <>S+ 0 0 20 -4,-2.7 5,-2.1 1,-0.2 6,-0.7 0.835 109.4 53.8 -65.2 -33.9 19.8 -28.4 -9.9 70 102 A b H ><5S+ 0 0 11 -4,-1.8 3,-1.2 -5,-0.2 10,-0.4 0.925 109.8 47.1 -64.1 -45.5 19.7 -31.7 -8.0 71 103 A A H 3<5S+ 0 0 14 -4,-1.8 9,-0.3 1,-0.3 -2,-0.2 0.839 107.3 57.2 -65.2 -33.6 18.7 -33.5 -11.2 72 104 A N T 3<5S- 0 0 106 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.514 112.3-124.6 -75.8 -4.7 21.4 -31.7 -13.1 73 105 A G T < 5S+ 0 0 56 -3,-1.2 -3,-0.2 -4,-0.2 -2,-0.1 0.720 77.0 121.7 71.8 23.8 23.9 -33.2 -10.6 74 106 A V < + 0 0 98 -5,-2.1 2,-0.5 1,-0.1 -4,-0.2 0.563 63.0 66.9 -92.5 -9.9 25.3 -29.8 -9.6 75 107 A I S > S- 0 0 14 -6,-0.7 3,-1.0 3,-0.2 2,-0.1 -0.952 81.0-132.2-116.9 125.7 24.4 -30.4 -5.9 76 108 A A T 3 S+ 0 0 66 -2,-0.5 -74,-0.5 1,-0.2 3,-0.1 -0.462 87.9 33.7 -74.0 144.0 26.0 -33.1 -3.8 77 109 A G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.087 113.3 60.1 100.8 -22.1 23.8 -35.4 -1.7 78 110 A b S < S+ 0 0 30 -3,-1.0 2,-0.3 -8,-0.1 -3,-0.2 -0.915 76.2 42.2-135.9 161.8 20.9 -35.3 -4.2 79 111 A G S S- 0 0 24 -2,-0.3 -8,-0.2 -3,-0.1 -9,-0.1 -0.712 79.0 -65.7 106.2-157.0 20.3 -36.4 -7.8 80 112 A c 0 0 79 -10,-0.4 4,-0.1 -9,-0.3 -2,-0.0 -0.050 360.0 360.0-112.7-148.1 21.3 -39.4 -9.9 81 113 A T 0 0 197 -2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.521 360.0 360.0-133.9 360.0 24.6 -40.9 -11.2 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 120 A P 0 0 120 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 0.000 360.0 360.0 360.0 111.7 18.9 -38.5 -17.9 84 121 A c - 0 0 20 -13,-0.2 2,-0.1 59,-0.1 59,-0.1 -0.931 360.0-132.7-115.0 121.9 17.8 -37.8 -14.3 85 122 A A - 0 0 39 -2,-0.5 60,-0.2 1,-0.1 2,-0.1 -0.409 29.1-107.5 -71.4 141.4 14.2 -37.5 -13.3 86 123 A H - 0 0 21 58,-3.7 -1,-0.1 -2,-0.1 58,-0.1 -0.384 24.7-161.1 -68.3 145.0 13.2 -34.5 -11.1 87 124 A E > + 0 0 80 -20,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.676 19.1 166.2-129.1 76.8 12.3 -35.2 -7.5 88 125 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.811 76.4 59.0 -63.2 -32.3 10.3 -32.3 -6.2 89 126 A T H > S+ 0 0 59 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.901 104.7 49.7 -64.5 -41.6 9.2 -34.2 -3.1 90 127 A K H > S+ 0 0 108 -3,-0.3 4,-1.6 1,-0.2 3,-0.3 0.908 112.9 47.8 -60.0 -42.8 12.8 -34.7 -2.0 91 128 A A H X S+ 0 0 5 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.868 106.3 56.8 -67.7 -38.6 13.4 -31.0 -2.5 92 129 A L H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.780 106.4 51.8 -62.0 -27.8 10.2 -30.1 -0.6 93 130 A E H X S+ 0 0 93 -4,-1.2 4,-1.2 -3,-0.3 -2,-0.2 0.888 108.3 48.2 -78.3 -41.1 11.7 -32.0 2.4 94 131 A Q H X S+ 0 0 66 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.818 112.4 52.5 -65.2 -30.1 15.0 -30.2 2.4 95 132 A Y H X S+ 0 0 23 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.924 108.4 47.8 -69.1 -45.9 13.0 -27.0 2.2 96 133 A E H < S+ 0 0 108 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.688 113.1 51.6 -70.8 -18.1 10.9 -27.9 5.2 97 134 A K H < S+ 0 0 174 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.932 117.1 35.2 -78.9 -52.8 14.1 -28.8 7.0 98 135 A H H < S+ 0 0 100 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.999 125.9 36.4 -65.4 -69.0 16.0 -25.6 6.3 99 136 A F S < S- 0 0 60 -4,-1.8 0, 0.0 -5,-0.2 0, 0.0 -0.424 105.5 -90.5 -78.2 162.6 13.0 -23.2 6.5 100 137 A G - 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