==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-SEP-00 1FSH . COMPND 2 MOLECULE: DISHEVELLED-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.C.WONG,J.ZHENG . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 53.2 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 . 7 7.4 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 . 1 1.1 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-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 . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 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 . 0 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 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 12 A E 0 0 129 0, 0.0 52,-0.2 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 148.7 0.4 10.8 -9.2 2 13 A A - 0 0 19 50,-1.1 52,-0.1 49,-0.2 20,-0.0 0.130 360.0 -94.8 -46.1 171.6 1.5 10.1 -5.6 3 14 A P S S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.416 110.3 62.6 -72.3 1.2 5.1 11.0 -4.6 4 15 A L - 0 0 8 1,-0.1 50,-0.4 45,-0.1 0, 0.0 -0.630 53.8-176.5-119.4 178.6 5.8 7.3 -5.4 5 16 A T - 0 0 79 -2,-0.2 51,-0.3 48,-0.2 -1,-0.1 0.465 64.5 -75.0-141.8 -48.1 5.8 5.2 -8.5 6 17 A V S S+ 0 0 17 49,-0.1 49,-0.1 59,-0.0 7,-0.1 0.069 123.8 61.3 167.9 -32.9 6.6 1.6 -7.5 7 18 A K S S+ 0 0 186 2,-0.1 3,-0.2 3,-0.0 2,-0.1 0.171 75.5 130.9 -99.6 15.7 10.4 1.5 -7.0 8 19 A S S S- 0 0 31 1,-0.2 5,-0.2 2,-0.1 -4,-0.1 -0.370 80.8 -68.6 -69.3 148.7 10.1 4.0 -4.1 9 20 A D >> - 0 0 126 1,-0.2 4,-2.3 3,-0.1 3,-1.2 -0.104 46.2-138.4 -39.4 111.9 11.9 3.2 -0.9 10 21 A M H 3> S+ 0 0 33 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.890 106.9 50.0 -42.3 -49.7 9.8 0.2 0.4 11 22 A S H 3> S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.843 109.6 52.0 -59.8 -33.9 10.0 1.7 3.9 12 23 A A H <> S+ 0 0 36 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.837 108.4 51.8 -71.2 -33.5 8.9 5.0 2.4 13 24 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.980 111.3 43.7 -66.3 -58.2 5.9 3.3 0.7 14 25 A V H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.893 113.1 54.5 -53.9 -42.4 4.6 1.6 3.9 15 26 A R H X S+ 0 0 144 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.922 107.0 51.1 -58.0 -46.3 5.2 4.8 5.7 16 27 A V H >< S+ 0 0 17 -4,-2.1 3,-0.6 1,-0.2 5,-0.2 0.977 108.1 49.3 -54.9 -62.7 3.1 6.7 3.2 17 28 A M H 3< S+ 0 0 3 -4,-2.1 8,-1.3 1,-0.3 6,-0.3 0.860 110.1 54.6 -44.9 -41.0 0.1 4.3 3.5 18 29 A Q H 3< S+ 0 0 47 -4,-2.1 8,-0.5 -5,-0.2 -1,-0.3 0.926 84.5 104.1 -60.5 -46.2 0.5 4.7 7.2 19 30 A L S X< S- 0 0 88 -4,-2.2 3,-1.3 -3,-0.6 4,-0.5 -0.029 78.6-131.4 -38.7 135.7 0.2 8.5 6.9 20 31 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.430 108.8 49.8 -72.4 0.0 -3.3 9.7 8.0 21 32 A D T 3 S+ 0 0 150 -5,-0.2 -2,-0.1 1,-0.0 -3,-0.1 -0.157 87.1 86.8-131.2 37.6 -3.3 11.6 4.8 22 33 A S S < S- 0 0 5 -3,-1.3 -5,-0.1 -5,-0.3 -4,-0.1 0.842 93.2-113.6-101.0 -53.4 -2.2 9.0 2.3 23 34 A G S S+ 0 0 51 -4,-0.5 -6,-0.1 -6,-0.3 -5,-0.0 -0.117 102.8 59.4 144.5 -38.9 -5.5 7.3 1.3 24 35 A L S S- 0 0 4 -5,-0.1 -6,-0.1 -7,-0.1 -7,-0.1 0.936 78.3-165.8 -82.0 -53.2 -5.2 3.8 2.7 25 36 A E - 0 0 85 -8,-1.3 2,-0.7 -6,-0.4 3,-0.3 0.804 12.5-139.6 65.3 114.2 -4.8 4.7 6.4 26 37 A I S S+ 0 0 6 -8,-0.5 -1,-0.2 -9,-0.3 14,-0.1 -0.880 78.3 64.2-109.8 101.6 -3.6 1.8 8.6 27 38 A R S S+ 0 0 145 -2,-0.7 2,-0.3 12,-0.5 -1,-0.2 0.134 99.8 33.4 178.9 -35.0 -5.4 1.8 11.9 28 39 A D + 0 0 111 9,-0.3 2,-0.3 -3,-0.3 9,-0.2 -0.987 63.5 146.4-144.9 131.3 -9.1 1.1 11.3 29 40 A R E -A 36 0A 102 7,-1.6 7,-2.4 -2,-0.3 2,-0.4 -0.864 36.1-114.7-149.6-178.9 -10.7 -1.0 8.6 30 41 A M E +A 35 0A 111 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.974 33.1 156.3-129.8 143.1 -13.7 -3.2 8.0 31 42 A W E > +A 34 0A 134 3,-1.4 3,-1.6 -2,-0.4 -2,-0.0 -0.929 65.4 13.2-165.2 139.2 -13.9 -7.0 7.2 32 43 A L T 3 S- 0 0 113 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.636 129.4 -64.0 67.9 13.0 -16.5 -9.7 7.6 33 44 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.655 117.7 106.1 83.4 17.3 -19.0 -6.9 8.2 34 45 A I E < -A 31 0A 99 -3,-1.6 -3,-1.4 0, 0.0 2,-0.4 -0.628 68.6-116.6-119.1 178.6 -17.2 -6.0 11.3 35 46 A T E -A 30 0A 100 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.979 25.7-171.9-124.0 130.9 -14.9 -3.1 12.4 36 47 A I E -A 29 0A 48 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.3 -0.857 27.4-134.4-119.5 155.1 -11.2 -3.6 13.5 37 48 A A S S+ 0 0 64 -2,-0.3 -9,-0.3 1,-0.3 -7,-0.1 -0.323 96.2 22.3-101.8 48.7 -8.8 -1.1 15.0 38 49 A N S S+ 0 0 84 -2,-0.3 2,-0.3 -9,-0.1 -1,-0.3 0.027 79.3 129.2 151.6 93.8 -5.9 -2.1 12.7 39 50 A A + 0 0 5 -3,-0.2 -12,-0.5 2,-0.1 -11,-0.2 -0.984 10.2 116.3-157.8 157.6 -6.3 -3.8 9.3 40 51 A V > - 0 0 8 50,-0.6 4,-2.3 -2,-0.3 5,-0.3 -0.074 36.4-173.7 174.4 -55.4 -5.2 -3.4 5.7 41 52 A I H > - 0 0 7 49,-0.7 4,-2.7 2,-0.2 3,-0.2 0.200 57.9 -63.4 57.0 171.9 -3.1 -6.4 4.6 42 53 A G H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.828 133.9 67.4 -58.3 -32.2 -1.3 -6.5 1.2 43 54 A A H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 110.5 30.9 -52.1 -60.0 -4.8 -6.4 -0.3 44 55 A D H X S+ 0 0 21 -4,-2.3 4,-2.1 -3,-0.2 -2,-0.2 0.937 115.0 60.4 -65.3 -48.0 -5.5 -2.9 0.9 45 56 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.845 110.8 44.3 -47.6 -37.1 -1.9 -1.9 0.7 46 57 A V H X>S+ 0 0 8 -4,-2.6 4,-2.3 2,-0.2 5,-0.5 0.990 105.4 55.8 -72.0 -65.0 -2.1 -2.7 -3.0 47 58 A D H X5S+ 0 0 95 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.783 113.8 48.5 -37.7 -31.9 -5.5 -1.0 -3.8 48 59 A W H X5S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 5,-0.4 0.989 107.0 49.2 -74.1 -67.4 -3.7 2.0 -2.4 49 60 A L H X5S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.3 -2,-0.2 0.878 118.0 43.2 -37.0 -54.8 -0.4 1.9 -4.3 50 61 A Y H <5S+ 0 0 162 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.889 123.5 39.3 -61.4 -40.0 -2.4 1.5 -7.5 51 62 A T H < S- 0 0 145 -3,-0.0 4,-2.8 0, 0.0 5,-0.2 -0.738 86.8 -48.0-151.2-161.8 -0.9 -4.7 -13.9 59 70 A R H > S+ 0 0 150 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.745 132.8 57.9 -52.8 -22.7 -2.5 -6.5 -11.0 60 71 A R H > S+ 0 0 179 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.995 108.6 37.1 -71.3 -71.2 0.6 -8.7 -11.3 61 72 A E H > S+ 0 0 60 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.856 118.1 56.1 -49.2 -38.0 3.5 -6.2 -10.9 62 73 A A H X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 3,-0.5 0.967 109.1 42.6 -59.6 -55.8 1.3 -4.5 -8.4 63 74 A R H X S+ 0 0 114 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.765 110.6 60.7 -62.2 -24.7 0.9 -7.6 -6.2 64 75 A K H X S+ 0 0 135 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.897 106.5 43.9 -69.3 -41.2 4.6 -8.1 -6.8 65 76 A Y H X S+ 0 0 12 -4,-2.0 4,-2.2 -3,-0.5 -2,-0.2 0.944 113.1 50.5 -68.5 -49.3 5.5 -4.8 -5.2 66 77 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.929 112.3 47.6 -54.0 -49.3 3.1 -5.3 -2.2 67 78 A S H X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.928 111.9 49.3 -58.3 -47.2 4.6 -8.8 -1.6 68 79 A S H X S+ 0 0 72 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.812 108.7 55.5 -62.1 -29.8 8.1 -7.4 -1.8 69 80 A M H <>S+ 0 0 0 -4,-2.2 5,-1.5 2,-0.2 4,-0.4 0.896 110.6 43.6 -69.8 -41.0 7.0 -4.7 0.6 70 81 A L H ><>S+ 0 0 0 -4,-2.1 3,-2.8 4,-0.2 5,-0.8 0.969 111.2 52.4 -68.0 -55.3 5.9 -7.3 3.1 71 82 A K H 3<5S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.908 98.0 66.0 -46.2 -50.0 8.9 -9.6 2.8 72 83 A H T 3<5S- 0 0 121 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.774 123.7-108.2 -44.5 -27.5 11.1 -6.6 3.4 73 84 A G T < 5S+ 0 0 22 -3,-2.8 -3,-0.2 -4,-0.4 -2,-0.2 0.637 87.9 122.8 103.5 21.8 9.5 -6.7 6.8 74 85 A F T