==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-NOV-08 2KAW . COMPND 2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.J.LEE,Y.SHAO,N.X.WANG,D.L.SHI,J.J.ZHENG . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 71.1 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 . 24 26.7 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 . 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 . 15 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 14.4 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+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 0 0 1 0 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 . 1 1 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 139 0, 0.0 89,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 105.6 3.5 12.9 8.4 2 2 A I E -A 89 0A 104 87,-0.2 2,-0.4 85,-0.0 87,-0.2 -0.713 360.0-177.6 -85.3 125.9 2.5 9.2 8.9 3 3 A I E -A 88 0A 38 85,-2.6 85,-2.8 -2,-0.5 2,-0.6 -0.987 16.3-150.9-128.6 133.8 -1.2 8.6 8.4 4 4 A T E -A 87 0A 78 -2,-0.4 2,-0.4 83,-0.3 83,-0.3 -0.910 15.8-170.8-105.9 120.9 -3.1 5.3 8.8 5 5 A V E -A 86 0A 0 81,-3.0 81,-2.6 -2,-0.6 2,-0.7 -0.904 15.0-146.4-113.8 139.5 -6.1 4.8 6.6 6 6 A T E -A 85 0A 89 -2,-0.4 2,-0.3 79,-0.2 79,-0.3 -0.894 17.6-156.0-106.6 107.6 -8.7 1.9 7.0 7 7 A L E -A 84 0A 5 77,-3.5 77,-1.5 -2,-0.7 2,-0.7 -0.642 14.4-128.0 -86.3 137.5 -10.0 0.9 3.6 8 8 A N > - 0 0 80 -2,-0.3 4,-0.8 33,-0.2 3,-0.1 -0.754 23.4-179.0 -86.6 114.3 -13.4 -0.8 3.3 9 9 A M T 4 S+ 0 0 30 -2,-0.7 -1,-0.1 1,-0.2 73,-0.1 0.204 70.1 77.3 -97.4 13.8 -13.1 -4.0 1.3 10 10 A E T 4 S+ 0 0 134 71,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.896 111.0 19.9 -85.8 -48.4 -16.8 -4.7 1.6 11 11 A R T 4 S+ 0 0 212 -3,-0.1 2,-0.4 30,-0.0 -2,-0.2 0.712 122.8 67.6 -91.7 -24.8 -18.0 -2.3 -1.0 12 12 A H < - 0 0 28 -4,-0.8 28,-0.1 1,-0.1 3,-0.1 -0.777 52.8-175.8-101.3 141.1 -14.6 -2.0 -2.7 13 13 A H S S+ 0 0 164 -2,-0.4 2,-0.3 26,-0.3 -1,-0.1 0.693 74.0 29.0-103.0 -28.7 -13.0 -4.8 -4.6 14 14 A F - 0 0 99 25,-0.3 27,-2.2 1,-0.1 -1,-0.2 -0.936 64.5-138.9-132.9 156.1 -9.7 -3.1 -5.4 15 15 A L - 0 0 13 -2,-0.3 27,-2.2 25,-0.3 28,-0.6 0.855 33.0-140.5 -80.9 -36.9 -7.6 -0.5 -3.8 16 16 A G + 0 0 7 24,-0.2 21,-2.2 1,-0.2 2,-0.3 0.934 58.1 119.9 75.8 49.2 -6.7 1.3 -7.0 17 17 A I E -B 36 0A 17 19,-0.3 2,-0.5 25,-0.0 19,-0.2 -0.830 54.3-144.2-148.5 104.0 -3.1 2.1 -6.2 18 18 A S E - 0 0 47 17,-2.0 16,-3.3 -2,-0.3 2,-0.4 -0.559 22.1-135.2 -73.2 118.6 -0.2 0.9 -8.3 19 19 A I E -B 33 0A 46 -2,-0.5 2,-0.5 14,-0.2 14,-0.2 -0.605 18.3-164.1 -76.9 128.3 2.8 0.1 -6.0 20 20 A V E -B 32 0A 78 12,-3.4 12,-3.1 -2,-0.4 2,-0.4 -0.958 7.9-147.9-118.1 117.3 6.1 1.3 -7.3 21 21 A G E -B 31 0A 33 -2,-0.5 2,-0.7 10,-0.2 10,-0.2 -0.702 12.7-135.7 -86.6 129.9 9.3 -0.0 -5.7 22 22 A Q - 0 0 102 8,-3.0 7,-0.7 -2,-0.4 2,-0.4 -0.757 23.0-166.5 -88.4 115.7 12.3 2.3 -5.5 23 23 A S + 0 0 98 -2,-0.7 2,-0.2 6,-0.2 5,-0.1 -0.820 19.1 145.4-105.0 140.7 15.5 0.6 -6.6 24 24 A N - 0 0 129 -2,-0.4 5,-0.1 1,-0.0 0, 0.0 -0.766 64.1 -67.0-150.3-166.1 19.0 2.0 -6.0 25 25 A D S S+ 0 0 161 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 0.917 132.6 33.1 -61.5 -44.4 22.6 0.9 -5.3 26 26 A R S S- 0 0 221 1,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.987 97.4-135.8 -75.5 -67.7 21.6 -0.3 -1.8 27 27 A G S > S+ 0 0 33 -5,-0.1 2,-1.9 39,-0.0 3,-0.5 0.106 72.4 108.2 132.9 -22.5 18.0 -1.6 -2.4 28 28 A D T 3 + 0 0 126 1,-0.2 -5,-0.1 38,-0.1 38,-0.1 -0.311 36.1 128.4 -83.2 55.8 16.1 -0.2 0.6 29 29 A G T 3 - 0 0 14 -2,-1.9 -1,-0.2 -7,-0.7 -6,-0.2 0.742 58.4-142.6 -81.6 -25.2 14.3 2.3 -1.5 30 30 A G < - 0 0 12 -3,-0.5 -8,-3.0 -8,-0.3 2,-0.4 0.026 19.4 -73.0 84.1 165.9 10.9 1.3 -0.3 31 31 A I E -B 21 0A 4 23,-0.5 23,-2.4 -10,-0.2 2,-0.3 -0.859 47.7-172.3-103.9 132.5 7.5 1.0 -2.0 32 32 A Y E -BC 20 53A 74 -12,-3.1 -12,-3.4 -2,-0.4 2,-0.6 -0.809 31.7 -98.8-121.1 161.7 5.6 4.2 -3.0 33 33 A I E -B 19 0A 3 19,-2.7 18,-2.3 -2,-0.3 -14,-0.2 -0.707 35.7-177.3 -82.0 117.7 2.2 4.9 -4.4 34 34 A G E - 0 0 19 -16,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.976 59.0 -14.8 -77.9 -75.3 2.3 5.4 -8.2 35 35 A S E - 0 0 68 -17,-0.3 -17,-2.0 15,-0.1 2,-0.5 -0.972 58.7-128.2-135.5 150.0 -1.1 6.3 -9.4 36 36 A I E -B 17 0A 54 -2,-0.3 2,-0.6 -19,-0.2 -19,-0.3 -0.847 19.7-143.0-100.1 128.9 -4.6 6.0 -7.9 37 37 A M > - 0 0 81 -21,-2.2 3,-1.7 -2,-0.5 6,-0.4 -0.816 23.1-117.2 -94.5 123.2 -7.3 4.3 -10.0 38 38 A K T 3 S+ 0 0 189 -2,-0.6 3,-0.1 1,-0.3 -22,-0.1 -0.370 100.9 37.9 -60.3 125.6 -10.8 5.8 -9.8 39 39 A G T 3 S+ 0 0 40 1,-0.4 -26,-0.3 -2,-0.1 -25,-0.3 0.287 91.8 116.4 113.8 -6.3 -13.2 3.3 -8.3 40 40 A G S <> S- 0 0 2 -3,-1.7 4,-0.6 -24,-0.2 -1,-0.4 -0.417 79.6-107.1 -90.3 169.1 -10.8 1.9 -5.8 41 41 A A T 4 S+ 0 0 2 -27,-2.2 3,-0.5 1,-0.2 4,-0.3 0.838 119.8 53.1 -63.0 -34.6 -10.9 1.9 -2.0 42 42 A V T >> S+ 0 0 0 -27,-2.2 3,-1.5 1,-0.2 4,-1.5 0.882 102.8 56.5 -69.8 -37.4 -8.1 4.5 -1.9 43 43 A A T 34 S+ 0 0 39 -28,-0.6 -1,-0.2 -6,-0.4 -2,-0.2 0.676 102.5 58.4 -67.8 -15.8 -9.9 6.8 -4.2 44 44 A A T 3< S+ 0 0 67 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.592 110.6 42.6 -88.0 -12.7 -12.8 6.7 -1.7 45 45 A D T <4 S- 0 0 52 -3,-1.5 -2,-0.2 -4,-0.3 -3,-0.1 0.880 76.9-162.2 -95.2 -74.1 -10.5 8.0 1.0 46 46 A G < + 0 0 54 -4,-1.5 -3,-0.1 2,-0.2 -4,-0.1 0.079 64.8 96.8 111.8 -23.5 -8.4 10.8 -0.4 47 47 A R S S+ 0 0 116 -5,-0.1 2,-0.3 2,-0.0 -4,-0.1 0.849 74.3 72.1 -68.0 -33.3 -5.7 11.0 2.3 48 48 A I + 0 0 2 -6,-0.3 -2,-0.2 4,-0.0 -3,-0.1 -0.674 65.5 170.4 -85.4 135.9 -3.4 8.8 0.1 49 49 A E > - 0 0 107 -2,-0.3 3,-2.0 -14,-0.0 -16,-0.3 -0.934 45.1 -67.8-141.1 161.2 -1.9 10.5 -2.9 50 50 A P T 3 S+ 0 0 80 0, 0.0 -16,-0.2 0, 0.0 -15,-0.1 -0.302 120.9 34.0 -51.8 120.3 0.8 9.7 -5.6 51 51 A G T 3 S+ 0 0 46 -18,-2.3 2,-0.2 1,-0.4 -17,-0.1 0.303 82.1 136.6 114.5 -8.0 4.1 9.7 -3.9 52 52 A D < - 0 0 7 -3,-2.0 -19,-2.7 -19,-0.2 2,-0.4 -0.489 49.5-131.8 -73.0 141.8 3.0 8.3 -0.5 53 53 A M E -CD 32 89A 40 36,-1.6 36,-2.6 -21,-0.2 2,-0.6 -0.809 10.9-133.3 -98.8 134.5 5.3 5.7 1.0 54 54 A L E + D 0 88A 2 -23,-2.4 -23,-0.5 -2,-0.4 34,-0.2 -0.763 36.3 157.2 -89.3 120.6 3.8 2.4 2.4 55 55 A L E + 0 0 8 32,-2.9 7,-3.3 -2,-0.6 8,-0.6 0.826 64.0 14.9-103.9 -64.8 5.2 1.6 5.8 56 56 A Q E -ED 61 87A 72 31,-0.9 31,-2.9 5,-0.2 2,-0.5 -0.953 57.1-171.5-120.9 134.9 2.8 -0.7 7.6 57 57 A V E > S-ED 60 86A 0 3,-2.5 3,-1.0 -2,-0.4 29,-0.2 -0.886 76.8 -26.9-128.8 100.1 -0.1 -2.7 6.1 58 58 A N T 3 S- 0 0 51 27,-1.8 2,-1.2 -2,-0.5 -1,-0.1 0.985 125.8 -46.5 58.9 60.4 -2.4 -4.4 8.5 59 59 A D T 3 S+ 0 0 147 1,-0.2 -1,-0.3 26,-0.1 2,-0.1 -0.110 115.7 113.7 77.4 -38.3 0.2 -4.8 11.3 60 60 A V E < -E 57 0A 48 -2,-1.2 -3,-2.5 -3,-1.0 2,-0.5 -0.375 60.2-140.7 -66.6 142.1 2.9 -6.1 8.8 61 61 A N E +E 56 0A 67 -5,-0.2 -5,-0.2 1,-0.1 3,-0.1 -0.903 25.4 175.7-109.9 132.0 5.9 -3.8 8.3 62 62 A F > + 0 0 6 -7,-3.3 3,-1.5 -2,-0.5 -6,-0.1 0.377 61.2 95.2-110.8 0.5 7.5 -3.3 5.0 63 63 A E T 3 S+ 0 0 114 -8,-0.6 -1,-0.1 1,-0.3 -7,-0.1 0.822 97.7 31.6 -61.9 -32.2 10.0 -0.7 6.1 64 64 A N T 3 S+ 0 0 151 -9,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.094 107.0 93.5-117.2 33.1 12.7 -3.3 6.6 65 65 A M S < S- 0 0 61 -3,-1.5 -35,-0.2 1,-0.0 2,-0.1 -0.828 83.0 -92.1-121.6 160.7 11.6 -5.6 3.8 66 66 A S > - 0 0 74 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.405 34.2-118.8 -70.1 149.9 12.6 -6.0 0.2 67 67 A N H > S+ 0 0 17 -40,-0.4 4,-1.6 1,-0.2 5,-0.1 0.934 117.1 41.3 -53.1 -51.3 10.6 -4.0 -2.4 68 68 A D H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 114.6 52.1 -63.7 -42.5 9.5 -7.1 -4.2 69 69 A D H > S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.848 104.8 56.7 -64.0 -35.5 8.9 -8.9 -0.9 70 70 A A H X S+ 0 0 1 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.923 109.5 44.9 -61.6 -44.3 6.7 -6.1 0.3 71 71 A V H X S+ 0 0 36 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.854 109.5 58.0 -67.6 -35.0 4.5 -6.5 -2.7 72 72 A R H X S+ 0 0 152 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.963 113.2 36.8 -58.7 -54.6 4.5 -10.3 -2.2 73 73 A V H X S+ 0 0 44 -4,-2.5 4,-1.3 1,-0.2 3,-0.2 0.877 114.9 57.1 -66.5 -38.3 3.1 -10.0 1.3 74 74 A L H X S+ 0 0 9 -4,-2.4 4,-3.2 -5,-0.3 3,-0.5 0.908 102.3 55.0 -59.3 -42.9 0.9 -7.1 0.3 75 75 A R H X S+ 0 0 167 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.853 102.9 56.4 -60.5 -35.2 -0.7 -9.3 -2.4 76 76 A E H < S+ 0 0 125 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.853 113.7 39.9 -65.3 -34.3 -1.6 -11.9 0.2 77 77 A I H >< S+ 0 0 33 -4,-1.3 3,-1.6 -3,-0.5 -2,-0.2 0.902 114.7 51.5 -79.7 -43.2 -3.5 -9.2 2.2 78 78 A V H 3< S+ 0 0 48 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.791 110.5 50.2 -64.4 -29.0 -5.0 -7.5 -0.9 79 79 A S T 3< S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.2 2,-0.2 0.005 104.8 79.5 -99.0 28.5 -6.2 -10.9 -2.1 80 80 A Q S < S- 0 0 116 -3,-1.6 2,-0.4 2,-0.1 -3,-0.1 -0.640 83.1 -98.6-124.3-179.1 -7.8 -11.7 1.3 81 81 A T S S+ 0 0 135 -2,-0.2 -71,-0.1 2,-0.0 -2,-0.1 -0.853 72.2 53.5-106.9 140.5 -11.0 -10.7 3.1 82 82 A G S S- 0 0 22 -2,-0.4 2,-0.2 -73,-0.1 -2,-0.1 -0.583 89.9 -40.5 128.1 169.2 -11.2 -8.0 5.8 83 83 A P - 0 0 82 0, 0.0 2,-0.6 0, 0.0 -75,-0.2 -0.502 51.6-143.7 -70.6 131.1 -10.5 -4.3 6.3 84 84 A I E -A 7 0A 3 -77,-1.5 -77,-3.5 -2,-0.2 2,-0.6 -0.864 11.8-164.2-102.2 116.6 -7.2 -3.1 4.9 85 85 A S E -A 6 0A 30 -2,-0.6 -27,-1.8 -79,-0.3 2,-0.5 -0.887 4.2-165.0-103.7 116.3 -5.3 -0.5 6.9 86 86 A L E -AD 5 57A 0 -81,-2.6 -81,-3.0 -2,-0.6 2,-0.8 -0.882 7.2-158.4-105.2 124.1 -2.5 1.3 5.1 87 87 A T E -AD 4 56A 17 -31,-2.9 -32,-2.9 -2,-0.5 -31,-0.9 -0.882 20.9-172.6-101.8 104.5 0.0 3.3 7.0 88 88 A V E -AD 3 54A 0 -85,-2.8 -85,-2.6 -2,-0.8 2,-0.7 -0.715 21.6-138.2-102.8 151.0 1.5 5.8 4.6 89 89 A A E AD 2 53A 24 -36,-2.6 -36,-1.6 -2,-0.3 -87,-0.2 -0.917 360.0 360.0-108.3 107.5 4.4 8.2 5.1 90 90 A K 0 0 102 -89,-2.5 -38,-0.1 -2,-0.7 -2,-0.0 -0.882 360.0 360.0-105.1 360.0 3.7 11.6 3.7