==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-MAY-04 1T84 . COMPND 2 MOLECULE: WISKOTT-ALDRICH SYNDROME PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.PETERSON,L.C.BICKFORD,D.MORGAN,A.S.KIM,O.OUERFELLI, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.1 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 . 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 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 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 S 0 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 7.0 10.8 -15.5 2 2 A G - 0 0 62 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.974 360.0 -94.1 162.9-173.2 5.2 11.8 -12.3 3 3 A F - 0 0 127 -2,-0.3 2,-0.5 0, 0.0 0, 0.0 -0.898 32.0-105.9-133.3 162.4 1.9 12.3 -10.6 4 4 A K - 0 0 167 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.766 40.4-111.1 -92.9 130.0 -0.6 15.1 -10.0 5 5 A H - 0 0 171 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 -0.135 33.5-165.7 -54.6 151.3 -0.8 16.6 -6.5 6 6 A V > - 0 0 64 1,-0.1 3,-0.7 3,-0.0 -1,-0.0 -0.938 23.4-171.2-148.4 121.1 -3.9 16.0 -4.5 7 7 A S T 3 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.630 86.5 70.0 -83.1 -15.3 -5.2 17.7 -1.3 8 8 A H T 3 S+ 0 0 157 2,-0.0 -1,-0.2 50,-0.0 2,-0.1 0.353 77.7 112.2 -83.8 6.7 -8.0 15.1 -0.9 9 9 A V < - 0 0 51 -3,-0.7 45,-0.0 1,-0.1 49,-0.0 -0.455 56.3-156.2 -80.0 153.6 -5.4 12.4 0.0 10 10 A G S S+ 0 0 85 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.762 74.8 69.7 -96.9 -31.6 -5.1 10.9 3.5 11 11 A W - 0 0 49 39,-0.1 6,-0.1 4,-0.1 -2,-0.1 -0.559 62.0-178.0 -87.9 151.5 -1.5 9.8 3.2 12 12 A D - 0 0 84 4,-0.3 2,-3.2 -2,-0.2 4,-0.4 -0.996 42.4 -97.1-150.0 147.9 1.4 12.3 3.2 13 13 A P S S+ 0 0 86 0, 0.0 30,-0.0 0, 0.0 -2,-0.0 -0.295 111.0 52.5 -63.9 68.4 5.3 12.1 2.9 14 14 A Q S S+ 0 0 152 -2,-3.2 29,-0.0 29,-0.0 -3,-0.0 0.133 112.0 21.5-159.7 -70.6 5.8 12.3 6.6 15 15 A N S S- 0 0 142 -3,-0.3 2,-0.5 1,-0.2 31,-0.1 0.980 78.2-165.1 -77.7 -70.4 3.9 9.9 8.8 16 16 A G + 0 0 11 -4,-0.4 2,-0.5 30,-0.1 -4,-0.3 -0.949 52.5 17.3 125.8-115.1 3.0 7.0 6.5 17 17 A F - 0 0 30 23,-0.8 2,-1.2 -2,-0.5 3,-0.2 -0.860 56.8-150.1-102.9 129.7 0.4 4.4 7.5 18 18 A D > + 0 0 82 -2,-0.5 3,-1.3 1,-0.2 23,-0.1 -0.533 31.7 158.8 -95.5 67.5 -2.1 5.0 10.3 19 19 A V G > S+ 0 0 44 -2,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.884 71.2 62.8 -55.8 -41.1 -2.6 1.4 11.4 20 20 A N G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.807 124.0 19.6 -54.9 -30.4 -3.8 2.7 14.8 21 21 A N G < S+ 0 0 133 -3,-1.3 -1,-0.3 2,-0.0 -2,-0.2 -0.014 90.4 152.8-129.2 27.6 -6.7 4.3 12.9 22 22 A L < - 0 0 24 -3,-1.5 -3,-0.1 1,-0.1 5,-0.1 -0.400 55.3-101.8 -63.6 130.7 -6.5 2.3 9.7 23 23 A D > - 0 0 47 -2,-0.1 4,-2.7 1,-0.1 5,-0.1 -0.243 27.1-125.8 -53.7 135.0 -9.9 2.0 7.9 24 24 A P H > S+ 0 0 89 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.937 108.9 45.3 -47.5 -58.7 -11.6 -1.4 8.6 25 25 A D H >> S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.953 114.2 47.7 -51.6 -57.8 -12.1 -2.1 4.9 26 26 A L H 3> S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.851 104.0 64.7 -53.3 -36.3 -8.6 -1.1 3.9 27 27 A R H >X S+ 0 0 166 -4,-2.7 4,-1.8 1,-0.2 3,-0.9 0.925 106.3 40.9 -53.4 -48.9 -7.3 -3.2 6.9 28 28 A S H S+ 0 0 5 -3,-0.9 4,-2.3 -4,-0.9 5,-1.3 0.890 110.1 54.7 -93.5 -53.7 -3.8 -5.6 3.2 31 31 A S H 3<5S+ 0 0 101 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.776 110.5 52.4 -51.5 -26.9 -4.3 -8.8 5.2 32 32 A R H 3<5S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.867 109.4 45.8 -78.1 -39.0 -5.6 -10.3 2.0 33 33 A A H <<5S- 0 0 13 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.746 123.0-103.4 -75.8 -23.5 -2.6 -9.2 -0.1 34 34 A G T <5S+ 0 0 55 -4,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.833 70.9 139.6 101.4 47.1 -0.2 -10.5 2.5 35 35 A I < - 0 0 14 -5,-1.3 -1,-0.3 3,-0.0 2,-0.2 -0.969 27.0-170.0-125.7 138.9 1.0 -7.4 4.3 36 36 A S >> - 0 0 64 -2,-0.4 4,-1.2 -6,-0.0 3,-1.1 -0.576 45.9 -87.3-116.6-179.6 1.6 -6.8 8.0 37 37 A E H 3> S+ 0 0 124 1,-0.3 4,-2.7 2,-0.2 -20,-0.1 0.745 120.0 71.4 -59.8 -23.6 2.4 -3.8 10.2 38 38 A A H 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.893 103.4 38.7 -60.4 -41.4 6.0 -4.4 9.4 39 39 A Q H <4 S+ 0 0 61 -3,-1.1 3,-0.4 1,-0.2 -1,-0.2 0.736 121.1 45.6 -80.9 -24.3 5.5 -3.1 5.9 40 40 A L H < S+ 0 0 12 -4,-1.2 -23,-0.8 1,-0.2 -2,-0.2 0.683 104.0 62.8 -90.4 -21.5 3.2 -0.4 7.0 41 41 A T S < S+ 0 0 87 -4,-2.7 2,-0.4 -5,-0.2 -1,-0.2 -0.073 88.0 90.4 -94.5 33.6 5.4 0.7 9.9 42 42 A D > - 0 0 75 -3,-0.4 4,-4.2 1,-0.1 5,-0.2 -0.964 63.4-154.2-135.1 117.7 8.2 1.8 7.6 43 43 A A H > S+ 0 0 77 -2,-0.4 4,-0.6 1,-0.2 -1,-0.1 0.746 101.5 53.6 -58.1 -23.4 8.6 5.2 6.2 44 44 A E H > S+ 0 0 167 2,-0.1 4,-1.0 1,-0.1 -1,-0.2 0.891 118.9 30.6 -78.9 -42.4 10.5 3.6 3.3 45 45 A T H > S+ 0 0 25 -3,-0.2 4,-2.8 2,-0.2 5,-0.4 0.793 105.9 73.9 -85.5 -31.4 7.8 1.0 2.4 46 46 A S H X S+ 0 0 7 -4,-4.2 4,-0.6 1,-0.2 -1,-0.2 0.841 107.7 36.2 -50.1 -36.1 4.9 3.3 3.5 47 47 A K H X S+ 0 0 111 -4,-0.6 4,-0.8 -5,-0.2 -1,-0.2 0.864 111.6 58.4 -85.2 -40.9 5.5 5.3 0.3 48 48 A L H < S+ 0 0 31 -4,-1.0 3,-0.3 1,-0.2 -2,-0.2 0.828 114.1 40.5 -57.7 -32.5 6.5 2.3 -1.9 49 49 A I H >X S+ 0 0 0 -4,-2.8 3,-3.1 1,-0.2 4,-0.8 0.720 94.9 79.6 -88.0 -24.7 3.0 0.9 -1.1 50 50 A Y H 3X S+ 0 0 53 -4,-0.6 4,-2.4 -5,-0.4 5,-0.3 0.765 76.1 77.8 -55.8 -21.7 1.2 4.2 -1.3 51 51 A D H 3X S+ 0 0 73 -4,-0.8 4,-1.1 -3,-0.3 -1,-0.3 0.716 96.7 47.7 -59.1 -18.6 1.4 3.6 -5.1 52 52 A F H <> S+ 0 0 7 -3,-3.1 4,-3.3 2,-0.2 6,-0.2 0.943 115.1 37.3 -87.1 -61.4 -1.5 1.2 -4.5 53 53 A I H < S+ 0 0 24 -4,-0.8 5,-0.3 1,-0.2 4,-0.2 0.730 123.5 49.7 -63.5 -18.6 -3.9 3.2 -2.3 54 54 A E H >< S+ 0 0 48 -4,-2.4 3,-0.6 -5,-0.3 -1,-0.2 0.907 116.7 36.3 -83.9 -48.6 -2.8 6.2 -4.5 55 55 A D H 3< S+ 0 0 95 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.837 104.8 70.0 -74.3 -34.9 -3.3 4.6 -7.9 56 56 A Q T 3< S- 0 0 58 -4,-3.3 -1,-0.2 1,-0.1 -3,-0.1 0.731 121.5-102.9 -55.7 -21.1 -6.4 2.6 -6.9 57 57 A G S < S- 0 0 52 -3,-0.6 2,-0.1 -5,-0.2 -1,-0.1 0.083 78.0 -33.8 119.1 -22.1 -8.1 6.0 -6.7 58 58 A G > - 0 0 17 -5,-0.3 4,-1.4 -6,-0.2 5,-0.2 -0.402 51.4-108.8 142.0 141.4 -8.1 6.5 -3.0 59 59 A L H >> S+ 0 0 58 2,-0.3 4,-1.3 1,-0.2 3,-0.6 0.959 125.9 30.8 -56.5 -55.6 -8.4 4.6 0.3 60 60 A E H 3> S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.859 116.7 61.3 -70.4 -32.1 -11.9 5.8 1.1 61 61 A A H 34 S+ 0 0 40 1,-0.2 -2,-0.3 2,-0.2 -1,-0.2 0.724 103.2 51.3 -64.1 -22.0 -12.4 6.0 -2.7 62 62 A V H XX S+ 0 0 3 -4,-1.4 4,-2.8 -3,-0.6 3,-2.1 0.844 94.7 69.0 -83.4 -37.9 -11.8 2.2 -2.6 63 63 A R H 3X S+ 0 0 101 -4,-1.3 4,-2.0 1,-0.3 -2,-0.2 0.886 96.0 55.3 -47.0 -44.8 -14.4 1.5 0.2 64 64 A Q H 3< S+ 0 0 123 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.771 112.4 44.8 -61.2 -24.8 -17.1 2.4 -2.3 65 65 A E H X> S+ 0 0 83 -3,-2.1 4,-2.9 -4,-0.2 3,-1.7 0.909 107.0 55.0 -84.2 -48.6 -15.6 -0.3 -4.6 66 66 A M H 3< S+ 0 0 33 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.842 102.0 61.0 -53.3 -34.7 -15.1 -3.0 -2.0 67 67 A R T 3< S+ 0 0 191 -4,-2.0 -1,-0.3 -5,-0.3 3,-0.2 0.800 113.0 36.4 -63.4 -28.8 -18.8 -2.6 -1.2 68 68 A R T <4 S+ 0 0 225 -3,-1.7 2,-1.1 -4,-0.3 -2,-0.2 0.800 113.4 58.1 -92.1 -35.5 -19.5 -3.6 -4.8 69 69 A Q S < S- 0 0 101 -4,-2.9 2,-0.3 2,-0.1 -1,-0.2 -0.551 123.6 -22.9 -96.3 68.6 -16.7 -6.2 -5.1 70 70 A G - 0 0 60 -2,-1.1 0, 0.0 -3,-0.2 0, 0.0 -0.903 66.1-111.2 131.7-160.6 -17.7 -8.5 -2.3 71 71 A G S S- 0 0 67 -2,-0.3 3,-0.1 2,-0.2 -2,-0.1 0.252 74.5 -26.3-136.5 -95.7 -19.7 -8.3 0.9 72 72 A S S S- 0 0 131 1,-0.4 2,-0.2 -47,-0.0 -2,-0.0 -0.431 87.9 -95.1-132.8 59.0 -18.3 -8.5 4.5 73 73 A G + 0 0 36 1,-0.1 2,-0.8 3,-0.1 -1,-0.4 -0.453 67.0 138.5 69.3-134.3 -15.1 -10.5 4.3 74 74 A G S S- 0 0 72 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.820 76.2 -65.5 99.5-104.4 -15.5 -14.2 5.0 75 75 A S S S+ 0 0 104 -2,-0.8 2,-0.6 2,-0.0 -1,-0.2 0.085 79.2 132.7 176.9 49.1 -13.4 -16.2 2.6 76 76 A Q S S- 0 0 142 1,-0.3 -3,-0.1 -3,-0.3 -1,-0.0 -0.904 77.2 -27.5-118.1 104.1 -14.6 -16.0 -1.0 77 77 A S - 0 0 77 -2,-0.6 -1,-0.3 1,-0.1 -2,-0.0 0.765 51.5-152.4 61.3 120.6 -11.9 -15.3 -3.6 78 78 A S S S+ 0 0 74 -3,-0.1 4,-0.3 4,-0.0 5,-0.1 0.706 73.1 78.2 -93.4 -24.7 -8.8 -13.5 -2.4 79 79 A E > + 0 0 143 3,-0.2 3,-0.5 4,-0.1 -46,-0.0 0.277 55.0 83.1 -66.6-160.3 -8.0 -12.0 -5.8 80 80 A G T 3 S- 0 0 31 1,-0.2 2,-1.9 2,-0.1 -11,-0.0 0.888 114.9 -5.7 60.6 103.2 -9.8 -8.9 -7.3 81 81 A L T 3> S+ 0 0 20 1,-0.2 4,-0.9 -48,-0.0 3,-0.4 -0.305 136.7 57.9 80.3 -54.1 -8.3 -5.7 -5.9 82 82 A V H <> S+ 0 0 2 -2,-1.9 4,-1.3 -3,-0.5 -1,-0.2 0.835 93.0 66.2 -75.6 -33.5 -6.0 -7.6 -3.5 83 83 A G H 4 S+ 0 0 21 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.736 100.5 52.8 -60.1 -21.9 -4.3 -9.5 -6.3 84 84 A A H >> S+ 0 0 41 -3,-0.4 4,-1.2 2,-0.2 3,-1.1 0.887 102.1 55.0 -80.3 -42.5 -2.9 -6.2 -7.5 85 85 A L H 3X S+ 0 0 0 -4,-0.9 4,-1.0 1,-0.3 -2,-0.2 0.771 101.6 61.9 -61.9 -24.9 -1.4 -5.2 -4.2 86 86 A M H 3X S+ 0 0 65 -4,-1.3 4,-0.8 1,-0.2 -1,-0.3 0.803 102.0 50.1 -71.2 -29.6 0.5 -8.5 -4.2 87 87 A H H <> S+ 0 0 124 -3,-1.1 4,-0.7 -4,-0.5 -1,-0.2 0.766 104.1 58.7 -78.9 -27.0 2.3 -7.6 -7.4 88 88 A V H < S+ 0 0 38 -4,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.784 106.4 48.1 -72.6 -27.7 3.4 -4.2 -6.0 89 89 A M H >X S+ 0 0 21 -4,-1.0 4,-1.9 1,-0.2 3,-0.5 0.739 97.6 70.2 -83.0 -24.6 5.2 -6.0 -3.1 90 90 A Q H 3X S+ 0 0 94 -4,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.835 90.2 62.9 -60.6 -32.7 6.9 -8.4 -5.6 91 91 A K H 3< S+ 0 0 163 -4,-0.7 4,-0.5 1,-0.2 -1,-0.2 0.899 109.4 38.7 -59.1 -42.4 9.0 -5.4 -6.8 92 92 A R H <4 S+ 0 0 125 -3,-0.5 3,-0.3 -4,-0.5 -1,-0.2 0.779 111.8 59.1 -78.9 -28.5 10.5 -5.0 -3.3 93 93 A S H < S+ 0 0 94 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.872 99.0 57.2 -68.0 -37.7 10.7 -8.8 -2.8 94 94 A R S < S+ 0 0 184 -4,-2.3 2,-0.6 -5,-0.1 -1,-0.2 0.766 95.7 79.6 -64.2 -25.0 12.9 -9.2 -5.9 95 95 A A + 0 0 55 -4,-0.5 -1,-0.0 -3,-0.3 -4,-0.0 -0.764 50.3 168.3 -90.3 121.2 15.3 -6.8 -4.3 96 96 A I S S- 0 0 137 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.888 75.4 -45.5 -93.8 -54.6 17.6 -8.3 -1.6 97 97 A H S S+ 0 0 148 2,-0.0 -2,-0.1 4,-0.0 0, 0.0 0.034 91.7 122.9-176.5 46.4 20.2 -5.6 -1.0 98 98 A S > + 0 0 82 1,-0.2 3,-1.6 2,-0.1 -3,-0.0 0.770 69.2 67.3 -86.0 -29.4 21.4 -4.2 -4.4 99 99 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.862 106.6 41.9 -58.5 -37.0 20.4 -0.6 -3.6 100 100 A D T 3 S+ 0 0 134 3,-0.0 2,-0.6 0, 0.0 -1,-0.3 -0.229 86.7 134.5-104.6 42.2 23.1 -0.6 -0.9 101 101 A E < + 0 0 142 -3,-1.6 -3,-0.1 1,-0.1 -4,-0.0 -0.827 25.6 92.6 -97.1 123.1 25.7 -2.4 -2.9 102 102 A G - 0 0 58 -2,-0.6 2,-0.3 0, 0.0 -1,-0.1 0.231 47.6-164.5 155.8 67.6 29.2 -0.9 -2.9 103 103 A E + 0 0 187 1,-0.2 -2,-0.0 2,-0.0 -3,-0.0 -0.549 18.4 163.3 -73.0 126.2 31.7 -2.2 -0.3 104 104 A D + 0 0 157 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.569 43.5 100.5-115.9 -19.7 34.7 0.1 0.0 105 105 A Q - 0 0 198 1,-0.0 2,-0.4 2,-0.0 -2,-0.0 -0.490 56.6-157.6 -72.6 136.7 36.2 -1.2 3.3 106 106 A A 0 0 102 -2,-0.2 -2,-0.0 0, 0.0 -1,-0.0 -0.954 360.0 360.0-119.9 135.0 39.2 -3.5 3.0 107 107 A G 0 0 154 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.584 360.0 360.0 108.2 360.0 40.3 -6.0 5.7