==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 29-FEB-00 1EJ5 . COMPND 2 MOLECULE: WISKOTT-ALDRICH SYNDROME PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.S.KIM,L.T.KAKALIS,N.ABDUL-MANAN,G.A.LIU,M.K.ROSEN . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 64.5 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 . 2 1.9 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 0.9 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 . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 1 0 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 . 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 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 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.6 16.5 18.7 14.6 2 2 A G + 0 0 88 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.813 360.0 161.9 78.7 31.3 12.9 18.3 13.8 3 3 A F - 0 0 163 1,-0.0 -1,-0.2 2,-0.0 2,-0.2 -0.637 34.1-127.7 -87.2 142.0 13.5 18.0 10.1 4 4 A K - 0 0 165 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.552 15.2-149.2 -87.5 153.2 10.8 16.5 7.8 5 5 A H - 0 0 120 -2,-0.2 2,-0.5 2,-0.0 49,-0.0 -0.983 5.3-159.3-128.1 123.7 11.4 13.6 5.4 6 6 A V - 0 0 116 -2,-0.4 2,-0.4 52,-0.0 -2,-0.0 -0.869 12.8-138.7-105.2 131.5 9.5 13.1 2.1 7 7 A S - 0 0 30 -2,-0.5 2,-2.2 1,-0.1 3,-0.5 -0.739 19.0-124.5 -90.3 130.1 9.3 9.8 0.4 8 8 A H + 0 0 157 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.475 67.2 125.8 -74.0 78.7 9.7 9.7 -3.4 9 9 A V - 0 0 22 -2,-2.2 -1,-0.2 2,-0.1 -3,-0.0 0.827 47.7-158.8-100.7 -48.1 6.4 8.0 -4.2 10 10 A G + 0 0 64 -3,-0.5 2,-0.2 1,-0.2 -2,-0.1 0.848 30.4 161.0 70.1 36.2 4.8 10.3 -6.6 11 11 A W - 0 0 52 6,-0.1 6,-0.2 1,-0.1 -1,-0.2 -0.545 40.3-114.7 -88.7 153.4 1.3 9.0 -6.1 12 12 A D B > -A 16 0A 52 4,-2.9 4,-0.6 -2,-0.2 -1,-0.1 -0.722 11.8-155.3 -90.2 137.9 -1.8 11.0 -7.0 13 13 A P T 4 S+ 0 0 77 0, 0.0 34,-0.1 0, 0.0 -1,-0.1 0.755 97.4 33.7 -80.7 -26.5 -4.2 12.2 -4.2 14 14 A Q T 4 S+ 0 0 167 2,-0.2 29,-0.3 28,-0.0 30,-0.1 0.827 132.2 30.1 -95.4 -41.4 -7.2 12.4 -6.5 15 15 A N T 4 S- 0 0 115 1,-0.3 2,-0.3 27,-0.1 28,-0.0 0.731 102.6-146.8 -88.9 -26.3 -6.4 9.5 -8.8 16 16 A G B < -A 12 0A 0 -4,-0.6 -4,-2.9 27,-0.1 -1,-0.3 -0.704 49.5 -1.6 97.9-148.8 -4.5 7.5 -6.2 17 17 A F - 0 0 8 23,-4.5 2,-2.0 -2,-0.3 3,-0.3 -0.537 67.3-119.1 -81.9 146.8 -1.6 5.2 -6.8 18 18 A D >> + 0 0 72 1,-0.2 3,-3.6 -2,-0.2 4,-0.6 -0.340 46.5 161.7 -81.8 57.3 -0.2 4.7 -10.3 19 19 A V T 34 S+ 0 0 26 -2,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.764 72.3 63.7 -48.3 -26.0 -0.9 0.9 -10.2 20 20 A N T 34 S+ 0 0 146 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.729 119.1 22.9 -72.0 -22.3 -0.7 1.1 -14.0 21 21 A N T <4 S+ 0 0 126 -3,-3.6 -2,-0.2 2,-0.1 -1,-0.2 0.091 93.8 134.2-130.7 21.1 3.0 2.1 -13.6 22 22 A L < - 0 0 32 -4,-0.6 -3,-0.0 -3,-0.4 -5,-0.0 -0.272 61.6 -99.7 -70.2 159.5 3.8 0.8 -10.2 23 23 A D > - 0 0 42 1,-0.1 4,-3.5 -2,-0.0 5,-0.5 -0.611 21.7-125.7 -83.5 139.8 7.0 -1.2 -9.6 24 24 A P H > S+ 0 0 85 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.693 110.5 54.1 -56.0 -18.3 6.8 -5.0 -9.5 25 25 A D H > S+ 0 0 28 2,-0.1 4,-1.0 3,-0.1 -3,-0.0 0.958 118.6 27.3 -80.9 -58.9 8.5 -4.8 -6.1 26 26 A L H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.872 120.8 55.8 -71.7 -39.1 6.1 -2.4 -4.2 27 27 A R H X S+ 0 0 129 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.867 103.9 55.5 -61.6 -36.0 3.1 -3.4 -6.3 28 28 A S H X S+ 0 0 23 -4,-0.5 4,-2.7 -5,-0.5 -1,-0.2 0.861 101.8 58.8 -63.9 -36.3 3.7 -7.0 -5.3 29 29 A L H X S+ 0 0 0 -4,-1.0 4,-2.2 2,-0.2 6,-0.2 0.970 103.7 48.6 -57.2 -58.0 3.5 -6.0 -1.7 30 30 A F H <>S+ 0 0 1 -4,-1.6 5,-3.2 1,-0.2 -1,-0.2 0.884 112.4 51.2 -50.3 -41.8 0.0 -4.5 -1.9 31 31 A S H ><5S+ 0 0 62 -4,-1.6 3,-2.3 1,-0.2 -1,-0.2 0.942 107.8 50.5 -61.5 -49.1 -1.0 -7.8 -3.7 32 32 A R H 3<5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 108.1 54.8 -58.3 -32.6 0.5 -9.9 -0.9 33 33 A A T 3<5S- 0 0 14 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.373 120.5-111.5 -82.7 4.8 -1.4 -7.8 1.6 34 34 A G T < 5 + 0 0 54 -3,-2.3 2,-0.6 1,-0.2 -3,-0.2 0.686 67.0 151.8 73.5 17.1 -4.7 -8.6 -0.3 35 35 A I < - 0 0 9 -5,-3.2 -1,-0.2 -6,-0.2 2,-0.2 -0.734 33.1-149.6 -86.8 120.2 -4.9 -4.9 -1.5 36 36 A S >> - 0 0 32 -2,-0.6 3,-1.8 -3,-0.1 4,-1.5 -0.499 27.2-110.0 -86.9 157.3 -6.7 -4.6 -4.8 37 37 A E H 3> S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.833 116.6 69.0 -53.0 -34.0 -6.0 -1.8 -7.3 38 38 A A H 34 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.854 103.7 42.8 -54.1 -36.1 -9.4 -0.4 -6.4 39 39 A Q H <4 S+ 0 0 17 -3,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.844 111.9 53.1 -78.6 -35.3 -7.9 0.5 -3.0 40 40 A L H < S+ 0 0 5 -4,-1.5 -23,-4.5 1,-0.2 -2,-0.2 0.762 113.6 44.4 -70.4 -24.5 -4.7 1.8 -4.6 41 41 A T S < S+ 0 0 62 -4,-2.4 2,-0.5 -25,-0.3 -1,-0.2 0.519 91.5 102.3 -96.1 -8.0 -6.7 4.0 -6.8 42 42 A D > - 0 0 72 -3,-0.4 4,-3.8 -4,-0.4 5,-0.3 -0.665 69.4-142.7 -81.5 123.3 -9.0 5.2 -4.0 43 43 A A H > S+ 0 0 49 -2,-0.5 4,-1.2 -29,-0.3 -1,-0.2 0.841 101.5 45.5 -51.2 -37.2 -8.1 8.7 -2.7 44 44 A E H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.1 3,-0.3 0.981 120.9 33.8 -72.2 -60.0 -8.9 7.5 0.8 45 45 A T H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.813 113.2 63.7 -66.8 -29.7 -7.2 4.1 0.9 46 46 A S H X S+ 0 0 0 -4,-3.8 4,-2.4 1,-0.2 5,-0.4 0.917 101.8 50.4 -59.6 -43.7 -4.4 5.5 -1.4 47 47 A K H X S+ 0 0 115 -4,-1.2 4,-1.6 -5,-0.3 -1,-0.2 0.937 113.8 42.1 -60.3 -52.8 -3.4 8.0 1.3 48 48 A L H X S+ 0 0 24 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.832 116.6 51.2 -65.8 -33.0 -3.2 5.5 4.1 49 49 A I H >X S+ 0 0 0 -4,-2.4 3,-2.0 2,-0.2 4,-1.1 0.992 110.5 42.3 -68.8 -64.3 -1.4 3.0 1.8 50 50 A Y H 3X S+ 0 0 37 -4,-2.4 4,-0.9 1,-0.3 3,-0.5 0.868 107.9 64.2 -52.5 -36.6 1.4 5.1 0.4 51 51 A D H 3X S+ 0 0 58 -4,-1.6 4,-1.0 -5,-0.4 3,-0.5 0.829 96.5 58.0 -55.6 -32.5 1.9 6.5 3.9 52 52 A F H XX S+ 0 0 3 -3,-2.0 4,-1.6 -4,-0.7 3,-0.8 0.910 96.0 60.8 -64.9 -41.8 2.9 2.9 4.9 53 53 A I H 3<>S+ 0 0 0 -4,-1.1 5,-2.3 -3,-0.5 -1,-0.2 0.795 101.2 56.6 -54.7 -27.8 5.6 2.9 2.3 54 54 A E H ><5S+ 0 0 85 -4,-0.9 3,-1.2 -3,-0.5 -1,-0.3 0.859 104.3 50.0 -72.7 -36.2 7.0 5.9 4.3 55 55 A D H <<5S+ 0 0 84 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.768 105.2 58.8 -72.6 -25.5 7.1 3.8 7.5 56 56 A Q T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 1,-0.0 -2,-0.2 0.303 137.2 -83.1 -85.5 9.3 9.0 1.1 5.6 57 57 A G T <>5S- 0 0 54 -3,-1.2 4,-0.6 -5,-0.2 -3,-0.2 0.624 77.6 -76.5 98.3 16.5 11.7 3.5 4.7 58 58 A G H >> S+ 0 0 22 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.866 138.9 54.2 -48.8 -42.3 9.6 3.8 -1.9 60 60 A E H 3> S+ 0 0 97 1,-0.2 4,-1.5 -3,-0.2 -1,-0.3 0.849 107.6 50.1 -63.6 -34.5 13.3 3.2 -2.0 61 61 A A H X S+ 0 0 102 -4,-1.5 4,-1.6 -5,-0.3 3,-0.6 0.945 113.4 41.1 -64.6 -52.6 15.0 -2.4 -1.5 65 65 A E H 3X S+ 0 0 24 -4,-3.6 4,-2.9 1,-0.2 -2,-0.2 0.818 105.9 65.4 -68.1 -31.2 13.6 -4.5 1.3 66 66 A M H 3< S+ 0 0 10 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.852 106.8 43.7 -58.7 -33.1 11.6 -6.6 -1.2 67 67 A R H X< S+ 0 0 180 -4,-1.0 3,-1.1 -3,-0.6 -1,-0.2 0.874 115.4 46.5 -77.7 -40.8 14.9 -7.8 -2.5 68 68 A R H >X S+ 0 0 207 -4,-1.6 4,-0.8 1,-0.3 3,-0.7 0.758 108.3 57.7 -72.8 -25.7 16.5 -8.3 0.9 69 69 A Q T 3< S+ 0 0 57 -4,-2.9 9,-0.3 1,-0.2 -1,-0.3 0.168 92.1 73.5 -90.6 18.2 13.3 -10.1 2.1 70 70 A G T <4 S+ 0 0 27 -3,-1.1 -1,-0.2 7,-0.1 7,-0.1 0.140 101.7 34.4-115.9 18.5 13.7 -12.6 -0.7 71 71 A G T <4 S+ 0 0 53 -3,-0.7 2,-0.2 1,-0.2 -2,-0.1 0.575 93.7 78.9-133.7 -52.7 16.6 -14.6 0.7 72 72 A S S < S+ 0 0 109 -4,-0.8 -1,-0.2 3,-0.1 3,-0.2 -0.476 102.9 2.0 -68.3 129.1 16.5 -14.8 4.5 73 73 A G S S- 0 0 56 -2,-0.2 2,-0.4 1,-0.2 -2,-0.0 0.702 132.1 -15.3 63.0 125.2 14.1 -17.5 5.7 74 74 A G S S- 0 0 72 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.334 90.3-104.6 55.2-108.6 12.2 -19.5 3.1 75 75 A S S S+ 0 0 81 1,-0.4 2,-0.2 -2,-0.4 -1,-0.2 0.132 85.0 99.5 179.2 -36.7 12.7 -17.6 -0.1 76 76 A Q > - 0 0 83 -5,-0.1 2,-0.5 1,-0.1 3,-0.5 -0.522 68.4-129.6 -74.7 134.9 9.5 -15.8 -1.0 77 77 A S T 3 S+ 0 0 22 -2,-0.2 -7,-0.1 1,-0.2 3,-0.1 -0.750 78.9 73.2 -88.5 122.5 9.3 -12.1 -0.0 78 78 A S T 3> + 0 0 24 -2,-0.5 2,-2.1 -9,-0.3 4,-0.9 0.009 56.1 102.8 168.9 -40.3 6.2 -11.2 1.9 79 79 A E T <4 S+ 0 0 159 -3,-0.5 2,-0.2 -10,-0.2 -1,-0.1 -0.454 91.0 26.0 -71.2 83.7 6.5 -12.5 5.5 80 80 A G T >> S+ 0 0 42 -2,-2.1 3,-1.4 -3,-0.1 4,-1.1 -0.632 121.8 30.2 168.3 -99.5 7.4 -9.3 7.1 81 81 A L H 3> S+ 0 0 4 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.836 114.6 64.2 -58.1 -34.2 6.4 -5.8 5.8 82 82 A V H 3X S+ 0 0 6 -4,-0.9 4,-1.9 1,-0.2 -1,-0.3 0.823 98.1 55.9 -60.5 -30.6 3.3 -7.4 4.3 83 83 A G H <> S+ 0 0 44 -3,-1.4 4,-0.8 -5,-0.4 -1,-0.2 0.892 108.7 46.2 -68.9 -39.2 2.2 -8.2 7.8 84 84 A A H >X S+ 0 0 44 -4,-1.1 4,-2.0 -3,-0.3 3,-1.6 0.971 112.3 48.4 -65.9 -55.4 2.4 -4.6 8.9 85 85 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.3 5,-0.2 0.871 102.7 64.6 -52.8 -39.1 0.7 -3.2 5.8 86 86 A M H 3< S+ 0 0 85 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.3 0.847 106.6 43.7 -53.6 -34.3 -2.0 -5.8 6.4 87 87 A H H X< S+ 0 0 127 -3,-1.6 3,-1.3 -4,-0.8 4,-0.4 0.908 107.7 57.0 -77.1 -44.6 -2.7 -3.9 9.7 88 88 A V H >< S+ 0 0 35 -4,-2.0 3,-1.8 1,-0.3 -2,-0.2 0.867 102.0 57.6 -53.9 -38.0 -2.5 -0.5 8.1 89 89 A M G >< S+ 0 0 25 -4,-2.6 3,-1.1 1,-0.3 -1,-0.3 0.809 99.4 59.2 -63.0 -28.9 -5.3 -1.6 5.7 90 90 A Q G X S+ 0 0 116 -3,-1.3 3,-1.3 -4,-0.5 -1,-0.3 0.532 81.7 85.9 -77.0 -5.5 -7.4 -2.3 8.8 91 91 A K G < S+ 0 0 168 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.617 75.5 70.2 -70.4 -11.7 -7.0 1.4 9.7 92 92 A R G < S- 0 0 79 -3,-1.1 2,-1.0 -4,-0.2 -1,-0.3 0.729 89.8-151.4 -74.8 -24.9 -10.0 2.1 7.5 93 93 A S S < S+ 0 0 106 -3,-1.3 -1,-0.1 1,-0.2 -2,-0.1 -0.130 85.5 14.3 82.1 -41.0 -12.2 0.3 10.1 94 94 A R S S+ 0 0 203 -2,-1.0 2,-0.6 -3,-0.0 -1,-0.2 0.170 82.9 146.1-151.3 20.7 -14.7 -0.8 7.4 95 95 A A + 0 0 43 -6,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.517 16.7 166.9 -70.8 114.3 -13.0 -0.2 4.0 96 96 A I - 0 0 128 -2,-0.6 2,-3.2 2,-0.1 -1,-0.0 -0.955 37.3-137.9-132.6 112.3 -14.1 -3.0 1.7 97 97 A H + 0 0 105 -2,-0.4 2,-0.2 2,-0.0 -59,-0.1 -0.366 62.3 128.6 -67.7 72.0 -13.4 -2.7 -2.0 98 98 A S - 0 0 87 -2,-3.2 2,-0.5 2,-0.0 -2,-0.1 -0.746 56.1-122.8-123.4 171.0 -16.9 -3.9 -2.9 99 99 A S - 0 0 100 -2,-0.2 2,-1.1 3,-0.0 3,-0.2 -0.971 14.1-138.3-122.5 127.5 -19.8 -2.7 -5.1 100 100 A D + 0 0 122 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.704 35.4 157.5 -85.5 99.2 -23.3 -2.0 -3.8 101 101 A E S S- 0 0 182 -2,-1.1 -1,-0.2 1,-0.0 0, 0.0 0.655 84.0 -25.2 -93.8 -20.0 -25.7 -3.5 -6.4 102 102 A G S S+ 0 0 56 -3,-0.2 2,-0.2 0, 0.0 -2,-0.1 0.176 94.9 131.2 172.4 47.9 -28.6 -3.9 -4.1 103 103 A E - 0 0 131 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.571 28.7-170.3-107.4 172.5 -27.7 -4.2 -0.4 104 104 A D - 0 0 114 -2,-0.2 -4,-0.0 1,-0.1 0, 0.0 -0.655 15.1-166.4-168.0 105.0 -28.9 -2.4 2.7 105 105 A Q S S+ 0 0 176 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.888 79.5 70.8 -59.9 -40.6 -27.3 -2.6 6.2 106 106 A A 0 0 85 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.567 360.0 360.0 -81.1 141.4 -30.4 -1.1 7.7 107 107 A G 0 0 148 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.968 360.0 360.0-153.2 360.0 -33.6 -3.1 7.9