==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 23-AUG-95 1BTN . COMPND 2 MOLECULE: BETA-SPECTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.WILMANNS,M.HYVOENEN,M.SARASTE . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.2 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 . 36 34.0 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 . 2 1.9 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-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 . 10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.2 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 0 0 1 0 0 0 0 0 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 1 0 1 3 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 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 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 M 0 0 82 0, 0.0 29,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.2 3.7 59.2 0.5 2 2 A E E +A 29 0A 106 27,-0.2 2,-0.3 2,-0.0 27,-0.2 -0.994 360.0 124.7-156.3 160.7 5.0 61.2 3.5 3 3 A G E -A 28 0A 14 25,-1.8 25,-2.9 -2,-0.3 2,-0.2 -0.924 56.4 -63.7 164.3 170.6 4.0 63.5 6.3 4 4 A F E +A 27 0A 92 -2,-0.3 2,-0.3 23,-0.3 23,-0.2 -0.567 48.9 170.2 -78.5 148.3 4.0 64.2 10.0 5 5 A L E -A 26 0A 2 21,-2.3 21,-2.5 -2,-0.2 2,-0.5 -0.975 37.4-116.9-156.0 140.6 2.0 61.8 12.2 6 6 A N E -AB 25 89A 55 83,-2.0 83,-2.6 -2,-0.3 2,-0.4 -0.770 41.8-161.4 -79.2 130.4 1.9 61.4 16.0 7 7 A R E -AB 24 88A 13 17,-3.3 17,-1.6 -2,-0.5 2,-0.4 -0.946 18.4-174.4-123.6 140.7 3.1 57.9 16.8 8 8 A K E - B 0 87A 24 79,-2.5 79,-2.2 -2,-0.4 2,-0.7 -0.996 21.5-139.0-131.5 129.9 2.8 55.6 19.8 9 9 A H E + B 0 86A 27 13,-0.5 77,-0.2 11,-0.4 3,-0.1 -0.809 33.2 163.4 -88.3 114.9 4.6 52.2 20.1 10 10 A E E + 0 0 24 75,-2.7 8,-2.1 -2,-0.7 2,-0.3 0.858 53.8 25.2 -96.5 -57.3 1.9 49.9 21.7 11 11 A W E -CB 17 85A 73 74,-1.6 74,-2.2 6,-0.2 -1,-0.3 -0.872 53.8-166.7-118.7 152.4 3.0 46.4 21.2 12 12 A E - 0 0 49 4,-2.8 4,-0.5 -2,-0.3 3,-0.4 -0.588 49.1 -63.4-118.5-178.2 6.2 44.5 20.7 13 13 A A S > S+ 0 0 33 -2,-0.2 3,-0.7 1,-0.2 -1,-0.2 -0.273 113.7 31.3 -69.9 156.8 6.6 41.0 19.6 14 14 A H T 3 S- 0 0 185 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.846 128.8 -68.0 64.0 44.8 5.3 38.0 21.7 15 15 A N T 3 S+ 0 0 145 -3,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.799 92.6 149.2 45.9 34.5 2.4 39.9 23.2 16 16 A K < - 0 0 95 -3,-0.7 -4,-2.8 -4,-0.5 2,-0.3 -0.795 50.1-123.7 -93.9 139.5 4.8 42.1 25.2 17 17 A K B -C 11 0A 95 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.652 36.3-106.2 -80.2 134.8 3.6 45.6 25.9 18 18 A A - 0 0 2 -8,-2.1 3,-0.1 -2,-0.3 -1,-0.1 -0.428 19.3-146.3 -63.2 141.7 6.2 48.0 24.6 19 19 A S S S+ 0 0 101 1,-0.2 2,-0.9 -2,-0.1 -1,-0.1 0.734 89.5 62.5 -79.0 -28.5 8.3 49.7 27.4 20 20 A S + 0 0 71 1,-0.1 -11,-0.4 2,-0.0 -1,-0.2 -0.819 64.1 153.3-100.4 92.6 8.6 53.0 25.5 21 21 A R + 0 0 106 -2,-0.9 2,-0.2 -13,-0.1 -1,-0.1 0.107 21.0 114.7-117.3 29.6 5.0 54.2 25.2 22 22 A S - 0 0 75 1,-0.1 -13,-0.5 -14,-0.0 2,-0.2 -0.594 68.3-104.7 -93.1 158.4 4.8 58.0 24.9 23 23 A W - 0 0 56 -2,-0.2 2,-0.3 -15,-0.1 -15,-0.2 -0.519 38.1-172.8 -77.8 146.6 3.5 59.7 21.7 24 24 A H E -A 7 0A 75 -17,-1.6 -17,-3.3 -2,-0.2 2,-0.7 -0.993 26.7-122.6-143.5 139.4 6.1 61.4 19.5 25 25 A N E +A 6 0A 70 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.777 42.6 174.2 -83.7 112.4 5.7 63.6 16.4 26 26 A V E -A 5 0A 0 -21,-2.5 -21,-2.3 -2,-0.7 2,-0.8 -0.931 35.3-126.0-124.6 150.1 7.5 61.8 13.6 27 27 A Y E -AD 4 38A 19 11,-3.4 11,-2.3 -2,-0.3 2,-0.3 -0.856 35.7-158.3 -94.6 109.9 7.9 62.5 9.9 28 28 A C E -AD 3 37A 0 -25,-2.9 -25,-1.8 -2,-0.8 2,-0.4 -0.721 11.9-167.7 -97.1 141.4 6.9 59.3 8.1 29 29 A V E -AD 2 36A 22 7,-2.4 7,-2.5 -2,-0.3 2,-0.7 -0.986 8.4-160.1-131.6 123.1 7.8 58.1 4.6 30 30 A I E + D 0 35A 18 -29,-3.4 2,-0.3 -2,-0.4 5,-0.2 -0.923 35.1 142.2 -99.6 114.5 6.2 55.2 2.7 31 31 A N E > + D 0 34A 125 3,-2.0 3,-1.0 -2,-0.7 -2,-0.1 -0.965 61.2 2.4-155.3 137.2 8.6 54.1 -0.1 32 32 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.877 127.1 -56.3 51.5 50.9 9.6 50.7 -1.6 33 33 A Q T 3 S+ 0 0 89 1,-0.2 25,-2.8 24,-0.1 26,-0.4 0.726 120.0 95.8 56.2 26.3 7.1 48.8 0.6 34 34 A E E < -DE 31 57A 79 -3,-1.0 -3,-2.0 23,-0.3 2,-0.5 -0.907 65.8-133.4-138.1 165.4 8.7 50.2 3.8 35 35 A M E -DE 30 56A 0 21,-2.7 21,-2.4 -2,-0.3 2,-0.3 -0.987 18.8-165.9-126.4 120.8 8.1 53.0 6.2 36 36 A G E -D 29 0A 4 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.4 -0.830 9.7-143.8-104.3 151.9 10.9 55.2 7.4 37 37 A F E +D 28 0A 8 -2,-0.3 13,-2.4 -9,-0.2 2,-0.3 -0.959 23.2 168.6-118.8 129.4 10.8 57.6 10.4 38 38 A Y E -D 27 0A 42 -11,-2.3 -11,-3.4 -2,-0.4 3,-0.1 -0.894 42.6-123.2-134.3 160.7 12.5 61.0 10.4 39 39 A K S S- 0 0 107 9,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.864 90.5 -17.3 -74.4 -33.6 12.4 64.0 12.8 40 40 A D S > S- 0 0 60 -13,-0.1 4,-1.6 -14,-0.1 -1,-0.2 -0.928 77.4 -83.2-157.6 179.4 11.4 66.3 9.9 41 41 A A H > S+ 0 0 49 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.881 123.0 54.3 -60.7 -40.4 11.2 66.6 6.1 42 42 A K H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 107.0 49.5 -64.7 -36.5 14.8 67.8 5.9 43 43 A S H >>S+ 0 0 22 1,-0.2 5,-2.0 2,-0.2 4,-1.5 0.845 107.6 57.5 -70.2 -29.1 16.1 64.8 7.8 44 44 A A H <5S+ 0 0 20 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.921 107.0 45.4 -66.0 -44.2 14.1 62.6 5.4 45 45 A A H <5S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.834 117.1 46.8 -68.9 -30.1 15.8 64.0 2.3 46 46 A S H <5S- 0 0 71 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.672 109.7-121.6 -86.4 -19.9 19.2 63.7 4.0 47 47 A G T <5 + 0 0 50 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.728 57.1 149.6 86.7 21.0 18.6 60.1 5.3 48 48 A I < - 0 0 100 -5,-2.0 -9,-0.5 -6,-0.1 -1,-0.2 -0.827 43.1-129.9 -93.1 111.2 19.1 60.8 9.0 49 49 A P - 0 0 57 0, 0.0 3,-0.4 0, 0.0 -11,-0.2 -0.121 14.8-113.3 -60.9 149.2 16.9 58.3 11.0 50 50 A Y S S- 0 0 16 -13,-2.4 -12,-0.1 1,-0.2 4,-0.0 0.922 101.6 -16.4 -50.0 -63.6 14.5 59.3 13.8 51 51 A H S S- 0 0 129 -14,-0.1 -1,-0.2 -13,-0.0 3,-0.1 -0.281 115.8 -67.7-141.8 52.0 16.3 57.7 16.7 52 52 A S S S+ 0 0 113 -3,-0.4 2,-0.1 1,-0.2 -2,-0.1 0.755 90.6 160.0 65.7 26.8 18.6 55.3 14.8 53 53 A E - 0 0 48 -16,-0.2 -1,-0.2 1,-0.0 -16,-0.1 -0.484 36.5-133.9 -76.8 148.0 15.4 53.5 13.9 54 54 A V - 0 0 117 -2,-0.1 -19,-0.1 -3,-0.1 -1,-0.0 -0.788 30.6 -98.3-101.9 145.2 15.6 51.3 10.8 55 55 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -19,-0.2 -0.371 41.8-133.3 -60.4 146.2 12.8 51.5 8.2 56 56 A V E -E 35 0A 26 -21,-2.4 -21,-2.7 -3,-0.0 2,-0.2 -0.815 12.8-114.7-108.1 145.4 10.2 48.8 8.7 57 57 A S E -E 34 0A 44 -2,-0.4 24,-0.3 -23,-0.2 -23,-0.3 -0.531 11.8-158.4 -75.6 139.7 8.7 46.5 6.0 58 58 A L > + 0 0 8 -25,-2.8 3,-1.8 -2,-0.2 2,-0.2 0.293 47.4 135.2-100.0 8.3 5.0 46.9 5.3 59 59 A K T 3 S- 0 0 112 -26,-0.4 22,-0.5 1,-0.3 -2,-0.1 -0.415 85.0 -7.0 -60.2 118.2 4.9 43.3 3.8 60 60 A E T 3 S+ 0 0 155 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.822 96.7 161.4 60.9 36.4 1.8 41.6 5.2 61 61 A A < - 0 0 29 -3,-1.8 2,-0.5 42,-0.2 19,-0.2 -0.538 36.6-135.8 -86.8 151.4 1.1 44.5 7.5 62 62 A I E +F 79 0A 78 17,-2.9 17,-3.2 -2,-0.2 2,-0.4 -0.949 28.0 175.3-108.4 124.5 -2.3 45.0 9.1 63 63 A C E +F 78 0A 15 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.997 12.6 137.1-132.7 128.7 -3.5 48.6 9.0 64 64 A E E -F 77 0A 86 13,-2.2 13,-3.5 -2,-0.4 2,-0.2 -0.980 56.2 -70.0-161.4 168.5 -6.9 49.8 10.2 65 65 A V E -F 76 0A 62 -2,-0.3 2,-1.5 11,-0.2 11,-0.3 -0.458 45.6-128.2 -66.8 133.8 -8.9 52.5 12.1 66 66 A A + 0 0 7 9,-2.5 3,-0.3 1,-0.2 9,-0.2 -0.640 43.0 160.0 -87.1 80.6 -8.3 52.2 15.8 67 67 A L S S+ 0 0 145 -2,-1.5 -1,-0.2 1,-0.2 9,-0.0 0.863 73.7 57.7 -65.3 -42.0 -11.9 52.1 17.1 68 68 A D S S+ 0 0 104 -3,-0.2 2,-0.7 2,-0.0 -1,-0.2 0.719 90.2 81.0 -61.8 -27.2 -10.8 50.5 20.3 69 69 A Y + 0 0 29 -3,-0.3 6,-0.2 1,-0.1 3,-0.1 -0.770 52.0 165.0 -86.6 120.9 -8.5 53.4 21.0 70 70 A K + 0 0 185 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.0 0.471 48.7 91.4-116.0 -3.0 -10.6 56.2 22.5 71 71 A K S S+ 0 0 173 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.666 101.3 4.9 -69.5 -13.6 -8.1 58.6 24.0 72 72 A K S S- 0 0 70 -3,-0.1 3,-0.3 3,-0.0 2,-0.2 -0.993 74.3-103.4-164.6 164.4 -8.0 60.5 20.8 73 73 A K S S+ 0 0 154 -2,-0.3 17,-0.1 1,-0.2 -3,-0.0 -0.503 87.3 25.9 -93.8 163.7 -9.4 61.0 17.3 74 74 A H S S+ 0 0 53 1,-0.2 16,-2.6 -2,-0.2 2,-0.5 0.835 81.3 152.8 56.5 38.5 -8.2 60.2 13.7 75 75 A V E - G 0 89A 6 -3,-0.3 -9,-2.5 14,-0.2 2,-0.3 -0.853 24.2-170.0-102.7 127.8 -6.0 57.3 15.1 76 76 A F E -FG 65 88A 0 12,-3.1 12,-3.0 -2,-0.5 2,-0.4 -0.841 14.9-132.6-115.7 154.8 -5.1 54.3 13.0 77 77 A K E -FG 64 87A 16 -13,-3.5 -13,-2.2 -2,-0.3 2,-0.4 -0.884 14.8-169.3-107.9 139.2 -3.4 51.1 14.0 78 78 A L E -FG 63 86A 0 8,-2.8 8,-2.6 -2,-0.4 2,-0.6 -0.975 1.4-173.0-130.6 115.2 -0.5 49.4 12.2 79 79 A R E -FG 62 85A 98 -17,-3.2 -17,-2.9 -2,-0.4 6,-0.2 -0.955 15.4-150.9-109.4 117.0 0.6 45.8 13.1 80 80 A L > - 0 0 6 4,-2.9 3,-1.9 -2,-0.6 -22,-0.1 -0.496 28.5-107.0 -80.7 160.7 3.8 44.8 11.3 81 81 A S T 3 S+ 0 0 80 -22,-0.5 -1,-0.1 -24,-0.3 -23,-0.1 0.798 116.4 61.0 -59.0 -30.2 4.4 41.1 10.5 82 82 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.416 122.9 -98.7 -79.6 1.6 7.1 40.8 13.2 83 83 A G S < S+ 0 0 25 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.229 78.0 134.6 103.9 -18.2 4.6 41.6 15.9 84 84 A N - 0 0 29 -5,-0.1 -4,-2.9 -74,-0.0 2,-0.4 -0.489 35.6-162.9 -69.9 139.3 5.3 45.3 16.5 85 85 A E E -BG 11 79A 19 -74,-2.2 -75,-2.7 -6,-0.2 -74,-1.6 -0.986 9.0-178.7-130.0 128.4 2.2 47.5 16.8 86 86 A Y E -BG 9 78A 24 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.4 -0.855 18.4-145.1-122.9 155.4 2.0 51.2 16.5 87 87 A L E -BG 8 77A 6 -79,-2.2 -79,-2.5 -2,-0.3 2,-0.4 -0.979 19.2-164.7-117.5 131.6 -0.9 53.8 16.7 88 88 A F E -BG 7 76A 0 -12,-3.0 -12,-3.1 -2,-0.4 2,-0.5 -0.979 5.9-152.2-122.4 137.3 -0.6 56.8 14.4 89 89 A Q E -BG 6 75A 40 -83,-2.6 -83,-2.0 -2,-0.4 -14,-0.2 -0.932 10.6-165.5-114.0 125.9 -2.7 60.0 14.7 90 90 A A - 0 0 5 -16,-2.6 -85,-0.1 -2,-0.5 3,-0.1 -0.569 34.5-108.3 -99.8 168.4 -3.5 62.1 11.7 91 91 A K S S- 0 0 149 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.756 95.9 -10.5 -67.1 -30.6 -4.8 65.7 11.6 92 92 A D S > S- 0 0 68 -18,-0.1 4,-1.8 1,-0.0 -2,-0.1 -0.939 78.3 -90.8-156.9 178.7 -8.2 64.6 10.4 93 93 A D H > S+ 0 0 84 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.827 116.6 57.6 -69.5 -35.2 -10.1 61.6 9.2 94 94 A E H > S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 111.2 43.2 -60.8 -48.8 -9.5 62.1 5.4 95 95 A E H > S+ 0 0 44 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.895 110.2 57.6 -63.3 -41.3 -5.8 62.1 5.9 96 96 A M H X S+ 0 0 8 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.961 110.9 42.3 -54.1 -50.6 -6.1 59.1 8.2 97 97 A N H X S+ 0 0 84 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.848 109.3 58.3 -66.7 -32.4 -7.9 57.2 5.4 98 98 A T H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.936 110.7 43.6 -60.5 -46.5 -5.3 58.5 2.9 99 99 A W H X S+ 0 0 3 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.894 111.0 53.7 -66.3 -41.7 -2.6 56.9 5.1 100 100 A I H X S+ 0 0 20 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.895 112.6 44.3 -61.6 -39.6 -4.6 53.7 5.6 101 101 A Q H X S+ 0 0 127 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.911 111.9 52.8 -70.3 -45.3 -5.0 53.3 1.8 102 102 A A H >X S+ 0 0 28 -4,-2.3 4,-0.8 -5,-0.2 3,-0.8 0.951 115.5 39.9 -54.0 -54.0 -1.4 54.1 1.1 103 103 A I H >< S+ 0 0 6 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.912 112.9 54.6 -63.5 -44.4 -0.1 51.5 3.6 104 104 A S H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.622 112.9 43.8 -69.2 -6.6 -2.6 48.9 2.6 105 105 A S H << 0 0 86 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.572 360.0 360.0-116.7 -2.1 -1.6 49.2 -1.0 106 106 A A << 0 0 65 -4,-0.8 -3,-0.0 -3,-0.8 -75,-0.0 -0.283 360.0 360.0 -61.6 360.0 2.1 49.2 -0.6