==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-AUG-02 1MC7 . COMPND 2 MOLECULE: SEGMENT POLARITY PROTEIN DISHEVELLED HOMOLOG DVL- . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.-C.WONG,A.BOURDELAS,Y.SHAO,D.WU,D.L.SHI,J.ZHENG . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 46.3 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 . 11 11.6 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.5 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 1 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 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 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 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 1 A T 0 0 107 0, 0.0 2,-0.4 0, 0.0 83,-0.2 0.000 360.0 360.0 360.0 96.9 8.0 -3.9 -1.0 2 2 A V - 0 0 43 81,-1.6 2,-0.8 80,-0.2 80,-0.0 -0.996 360.0-146.9-143.7 135.2 5.9 -5.1 -3.8 3 3 A T - 0 0 109 -2,-0.4 81,-0.1 79,-0.1 78,-0.0 -0.843 22.5-160.1-106.1 96.7 6.0 -4.3 -7.6 4 4 A L - 0 0 23 -2,-0.8 2,-0.4 79,-0.1 3,-0.1 0.051 15.8-120.9 -62.4 179.8 2.5 -4.4 -9.0 5 5 A N S S- 0 0 141 1,-0.4 -1,-0.1 33,-0.1 77,-0.0 -0.936 70.2 -23.0-134.1 109.1 1.9 -4.8 -12.7 6 6 A M + 0 0 149 -2,-0.4 -1,-0.4 75,-0.0 3,-0.1 0.727 68.7 140.4 60.5 125.8 -0.0 -2.2 -14.6 7 7 A E + 0 0 20 -3,-0.1 3,-0.2 1,-0.1 -1,-0.0 0.283 29.4 113.6-158.3 -47.3 -2.3 0.2 -12.6 8 8 A R S S+ 0 0 152 1,-0.2 2,-2.5 69,-0.0 68,-0.1 -0.018 94.0 5.4 -40.3 140.3 -2.0 3.7 -14.0 9 9 A H S S+ 0 0 179 66,-0.8 -1,-0.2 1,-0.2 67,-0.0 -0.378 112.4 98.3 78.8 -61.0 -5.3 4.8 -15.6 10 10 A H S S- 0 0 122 -2,-2.5 2,-0.3 -3,-0.2 -1,-0.2 0.131 82.9 -97.8 -48.3 173.4 -7.0 1.6 -14.5 11 11 A F - 0 0 185 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.688 36.8-175.6-100.9 154.5 -9.2 1.6 -11.4 12 12 A L - 0 0 44 -2,-0.3 2,-0.5 2,-0.1 -5,-0.0 -0.986 17.1-157.8-151.0 138.8 -8.2 0.5 -7.9 13 13 A G + 0 0 28 -2,-0.3 21,-1.1 2,-0.0 2,-0.2 -0.759 39.8 137.8-121.0 83.3 -10.1 0.2 -4.7 14 14 A I E -A 33 0A 51 -2,-0.5 2,-0.3 19,-0.1 19,-0.1 -0.702 27.9-165.4-119.5 171.8 -7.6 0.3 -1.8 15 15 A S E -A 32 0A 67 17,-0.7 16,-2.6 -2,-0.2 17,-0.8 -0.985 7.3-145.0-156.3 155.9 -7.5 1.9 1.6 16 16 A I E -A 30 0A 24 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.732 14.3-176.6-120.2 169.6 -5.1 2.7 4.4 17 17 A V E -A 29 0A 47 12,-0.8 12,-1.7 -2,-0.2 2,-0.2 -0.959 6.5-156.9-158.0 168.6 -5.3 2.9 8.2 18 18 A G + 0 0 10 -2,-0.3 9,-0.1 10,-0.2 46,-0.1 -0.646 14.9 176.8-136.6-167.5 -3.3 3.8 11.3 19 19 A Q - 0 0 130 7,-0.5 2,-0.2 -2,-0.2 -1,-0.1 0.101 58.8 -57.3-164.4 -64.6 -3.1 3.1 15.0 20 20 A S - 0 0 86 6,-0.1 2,-0.4 3,-0.0 3,-0.2 -0.677 37.8-124.2 164.8 140.8 -0.2 4.7 16.8 21 21 A N + 0 0 130 5,-0.2 5,-0.2 -2,-0.2 3,-0.0 -0.800 59.6 105.8-102.5 143.0 3.6 4.8 16.7 22 22 A D S S+ 0 0 153 3,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.059 86.9 1.3-175.1 -51.4 5.8 4.0 19.6 23 23 A R S S- 0 0 215 2,-0.6 -3,-0.0 -3,-0.2 0, 0.0 -0.815 123.1 -31.4-162.1 115.9 7.4 0.6 19.2 24 24 A G S S+ 0 0 79 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 0.882 120.5 72.4 36.2 61.9 7.1 -1.8 16.2 25 25 A D + 0 0 101 3,-0.0 -3,-0.6 -6,-0.0 -2,-0.6 -0.459 60.8 66.7 162.5 122.2 3.6 -0.7 15.5 26 26 A G + 0 0 7 1,-0.4 -7,-0.5 -5,-0.2 -5,-0.2 -0.136 53.7 128.1 149.9 -42.3 2.1 2.5 14.1 27 27 A G S S- 0 0 25 1,-0.1 -1,-0.4 -7,-0.1 24,-0.1 -0.205 72.4-103.1 -47.4 119.2 3.2 2.6 10.4 28 28 A I - 0 0 0 32,-0.2 2,-0.4 24,-0.1 -10,-0.2 -0.124 44.3-163.1 -46.5 139.0 0.1 3.1 8.4 29 29 A Y E -A 17 0A 56 -12,-1.7 -12,-0.8 21,-0.2 19,-0.1 -0.986 31.5 -85.4-133.8 143.0 -1.0 -0.2 6.8 30 30 A I E -A 16 0A 6 -2,-0.4 -14,-0.3 -14,-0.2 19,-0.3 -0.169 34.1-143.4 -45.3 124.4 -3.4 -1.0 3.9 31 31 A G E - 0 0 27 -16,-2.6 2,-0.3 1,-0.3 -15,-0.2 0.895 68.1 -44.0 -59.3 -43.2 -6.8 -1.1 5.4 32 32 A S E -A 15 0A 70 -17,-0.8 -17,-0.7 14,-0.1 2,-0.5 -0.940 52.1-108.2-180.0 163.2 -7.8 -4.0 3.1 33 33 A I E -A 14 0A 17 -2,-0.3 -19,-0.1 12,-0.2 -3,-0.0 -0.944 22.0-134.1-112.7 123.0 -7.6 -5.2 -0.5 34 34 A M - 0 0 145 -21,-1.1 -1,-0.1 -2,-0.5 -20,-0.1 0.741 30.1-146.1 -41.9 -26.5 -10.7 -5.3 -2.6 35 35 A K + 0 0 101 -3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 0.717 54.0 135.5 62.2 20.4 -9.5 -8.7 -3.5 36 36 A G S S- 0 0 56 -23,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.823 79.4 -68.5 -63.6-114.1 -11.0 -8.0 -6.9 37 37 A G S S+ 0 0 63 3,-0.2 -1,-0.0 4,-0.1 -2,-0.0 0.385 122.0 60.4-125.8 -6.1 -8.9 -8.9 -9.9 38 38 A A S > S+ 0 0 43 2,-0.1 4,-0.9 3,-0.1 3,-0.2 0.896 123.9 8.2 -85.2 -88.3 -6.2 -6.4 -9.5 39 39 A V H > S+ 0 0 19 1,-0.2 4,-1.0 2,-0.2 6,-0.5 0.669 130.1 63.5 -68.6 -16.5 -4.3 -6.8 -6.2 40 40 A A H >4 S+ 0 0 18 2,-0.2 3,-0.6 1,-0.2 -1,-0.2 0.928 96.7 52.5 -72.2 -47.6 -6.4 -10.0 -5.9 41 41 A A H 34 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.778 101.6 65.3 -58.3 -26.7 -4.9 -11.6 -8.9 42 42 A D H 3< S- 0 0 82 -4,-0.9 2,-0.3 1,-0.2 -1,-0.3 0.935 119.2 -97.4 -60.9 -48.6 -1.6 -10.8 -7.2 43 43 A G << - 0 0 31 -4,-1.0 -1,-0.2 -3,-0.6 2,-0.0 -0.865 62.6 -33.4 168.3-130.9 -2.3 -13.2 -4.4 44 44 A R - 0 0 201 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.430 65.7-172.8-121.8 55.2 -3.7 -12.8 -0.9 45 45 A I - 0 0 33 -6,-0.5 -12,-0.2 1,-0.1 3,-0.0 0.105 13.2-136.1 -41.8 163.1 -2.4 -9.4 0.1 46 46 A E > - 0 0 70 1,-0.1 3,-0.7 -14,-0.1 -16,-0.2 -0.865 14.5-128.3-127.8 161.5 -2.9 -8.4 3.7 47 47 A P G > S+ 0 0 50 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.847 111.5 54.0 -74.9 -36.5 -4.0 -5.2 5.5 48 48 A G G 3 S+ 0 0 31 1,-0.2 -17,-0.1 -19,-0.1 -16,-0.0 0.179 73.9 112.2 -82.9 17.6 -1.1 -5.3 7.8 49 49 A D G < S- 0 0 20 -3,-0.7 -1,-0.2 -19,-0.3 38,-0.2 0.803 83.6-128.5 -59.0 -29.6 1.1 -5.5 4.8 50 50 A M < + 0 0 37 -3,-0.8 2,-1.4 1,-0.2 36,-1.2 0.918 38.8 175.6 79.6 48.4 2.3 -2.0 5.7 51 51 A L E +B 85 0B 10 -4,-0.4 34,-0.2 34,-0.2 -1,-0.2 -0.698 34.9 119.2 -89.5 87.9 1.7 -0.3 2.4 52 52 A L E + 0 0 2 -2,-1.4 7,-0.7 32,-0.6 2,-0.3 0.229 63.7 63.1-130.5 6.0 2.5 3.3 3.2 53 53 A Q E -B 84 0B 13 31,-1.9 31,-4.5 -3,-0.2 2,-0.3 -0.943 58.4-166.1-134.3 154.7 5.3 3.8 0.8 54 54 A V E > -B 83 0B 7 29,-0.3 3,-2.3 -2,-0.3 29,-0.3 -0.973 53.8 -29.0-140.3 152.6 5.7 3.7 -3.0 55 55 A N T 3 S- 0 0 52 27,-0.9 27,-0.1 -2,-0.3 26,-0.1 -0.017 125.3 -25.5 39.8-141.3 8.6 3.5 -5.4 56 56 A D T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.413 121.6 104.8 -78.0 2.4 11.7 5.1 -3.9 57 57 A V < - 0 0 56 -3,-2.3 2,-0.2 2,-0.0 -3,-0.2 -0.515 50.0-173.1 -84.2 153.1 9.3 7.1 -1.8 58 58 A N - 0 0 90 -5,-0.2 2,-2.4 -2,-0.2 3,-0.4 -0.696 11.3-169.1-150.9 90.4 8.7 6.4 1.9 59 59 A F > + 0 0 40 -7,-0.7 4,-1.7 1,-0.2 5,-0.1 -0.261 45.3 131.1 -76.6 52.0 6.0 8.3 3.6 60 60 A E T 4 S+ 0 0 104 -2,-2.4 -1,-0.2 2,-0.2 -32,-0.2 0.998 70.5 44.0 -67.0 -68.6 7.2 7.0 6.9 61 61 A N T 4 S+ 0 0 177 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.761 113.0 63.8 -48.1 -25.7 7.3 10.3 8.9 62 62 A M T 4 + 0 0 68 -4,-0.2 -2,-0.2 -10,-0.1 -1,-0.2 0.989 53.0 141.6 -61.9 -83.1 4.0 10.8 7.2 63 63 A S < + 0 0 23 -4,-1.7 -3,-0.1 -11,-0.2 -42,-0.1 0.869 17.5 157.8 36.6 54.0 1.7 8.1 8.6 64 64 A N - 0 0 104 -5,-0.1 -1,-0.2 -46,-0.1 -46,-0.1 0.081 60.2-118.4 -91.7 22.1 -1.1 10.6 8.6 65 65 A D S S+ 0 0 72 -48,-0.2 -47,-0.2 1,-0.2 -49,-0.1 0.755 111.1 64.2 46.0 25.3 -3.5 7.7 8.5 66 66 A D > + 0 0 98 -49,-0.1 3,-2.0 -51,-0.1 4,-0.2 0.049 50.6 135.7-162.9 29.5 -4.5 9.3 5.3 67 67 A A T >> + 0 0 2 1,-0.3 4,-3.4 2,-0.2 3,-2.0 0.686 64.4 79.9 -58.0 -16.9 -1.4 9.1 3.1 68 68 A V H 3> S+ 0 0 35 1,-0.3 4,-3.9 2,-0.3 5,-0.4 0.887 72.6 74.1 -57.2 -41.0 -4.0 8.0 0.5 69 69 A R H <4 S+ 0 0 226 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.739 116.9 21.7 -44.2 -24.6 -4.8 11.7 0.0 70 70 A V H X> S+ 0 0 41 -3,-2.0 3,-2.3 -4,-0.2 4,-0.7 0.747 118.9 60.0-110.1 -46.7 -1.4 11.7 -1.7 71 71 A L H >X S+ 0 0 14 -4,-3.4 3,-1.6 1,-0.3 4,-0.7 0.882 103.6 55.2 -50.0 -42.6 -1.0 8.0 -2.7 72 72 A R H 3X S+ 0 0 145 -4,-3.9 4,-0.8 1,-0.3 -1,-0.3 0.696 99.9 61.9 -64.4 -19.0 -4.2 8.4 -4.7 73 73 A E H <> S+ 0 0 99 -3,-2.3 4,-2.2 -5,-0.4 -1,-0.3 0.675 98.4 61.0 -79.4 -19.2 -2.4 11.2 -6.4 74 74 A I H X< S+ 0 0 16 -3,-1.6 3,-0.6 -4,-0.7 -2,-0.2 0.950 109.7 30.4 -68.9 -91.8 0.2 8.8 -7.7 75 75 A V H 3< S+ 0 0 47 -4,-0.7 -66,-0.8 1,-0.3 -1,-0.1 0.804 120.9 61.1 -36.4 -37.3 -1.5 6.2 -9.8 76 76 A S H 3< S- 0 0 74 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.976 129.2 -36.3 -55.8 -62.2 -3.8 9.1 -10.6 77 77 A Q S << S+ 0 0 146 -4,-2.2 -68,-0.0 -3,-0.6 -69,-0.0 -0.176 112.0 16.7-133.2-134.0 -1.2 11.3 -12.1 78 78 A T S S+ 0 0 113 -2,-0.1 -1,-0.5 2,-0.0 -2,-0.1 0.104 85.2 82.7 -41.1 160.2 2.5 12.1 -11.5 79 79 A G S S- 0 0 28 -3,-0.1 2,-0.1 -4,-0.1 -24,-0.1 0.408 75.9-103.8 103.8 121.9 4.4 9.6 -9.3 80 80 A P - 0 0 80 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.449 35.8-115.6 -75.0 146.5 6.0 6.3 -10.4 81 81 A I + 0 0 42 -2,-0.1 -27,-0.1 1,-0.1 -2,-0.1 -0.579 66.4 112.8 -83.0 144.4 4.2 3.0 -9.6 82 82 A S - 0 0 30 -2,-0.2 -27,-0.9 -27,-0.1 -80,-0.2 0.301 50.8-151.0 156.9 45.6 6.0 0.6 -7.2 83 83 A L E -B 54 0B 49 -29,-0.3 -81,-1.6 -82,-0.1 2,-0.3 0.107 18.1-162.7 -32.3 146.3 4.0 0.4 -4.0 84 84 A T E -B 53 0B 18 -31,-4.5 -31,-1.9 -83,-0.2 -32,-0.6 -0.986 11.6-165.1-141.9 149.9 6.3 -0.5 -1.1 85 85 A V E -B 51 0B 7 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.945 29.5-126.8-134.5 154.6 5.8 -1.8 2.5 86 86 A A - 0 0 49 -36,-1.2 -36,-0.1 -2,-0.3 -35,-0.1 -0.217 61.7-105.6 -92.7 42.2 8.0 -1.9 5.6 87 87 A K - 0 0 131 -2,-0.3 -1,-0.3 -38,-0.2 2,-0.2 0.239 37.2-151.7 54.2 171.2 7.3 -5.7 5.8 88 88 A A - 0 0 20 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.649 31.0 -96.4 179.5 118.8 5.0 -7.0 8.5 89 89 A W + 0 0 243 -2,-0.2 -41,-0.1 2,-0.0 -2,-0.0 -0.173 65.0 159.8 -43.1 101.6 4.9 -10.4 10.3 90 90 A D - 0 0 38 -2,-0.1 2,-1.2 2,-0.1 -2,-0.1 -0.963 50.9-103.1-133.8 150.0 2.3 -12.0 8.0 91 91 A P + 0 0 93 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.595 54.6 153.2 -75.0 96.7 1.4 -15.6 7.3 92 92 A T - 0 0 88 -2,-1.2 2,-2.3 3,-0.0 -2,-0.1 -0.760 25.2-169.4-130.1 85.1 3.0 -16.3 4.0 93 93 A P - 0 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.478 66.7 -79.1 -75.1 75.2 3.8 -19.9 3.5 94 94 A R 0 0 232 -2,-2.3 -2,-0.0 1,-0.1 0, 0.0 0.807 360.0 360.0 28.3 52.5 5.9 -19.4 0.4 95 95 A S 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.988 360.0 360.0 -54.7 360.0 2.6 -19.2 -1.5