==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 19-FEB-01 1I3Z . COMPND 2 MOLECULE: EWS/FLI1 ACTIVATED TRANSCRIPT 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.LU,F.POY,M.MORRA,C.TERHORST,M.J.ECK . 111 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 18.0 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 . 1 0.9 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 . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 10.8 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 1 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 . 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 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 0 131 0, 0.0 7,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.3 10.1 6.1 -2.5 2 2 A D + 0 0 156 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.308 360.0 116.7-132.6 -29.1 12.7 3.5 -2.6 3 3 A L > - 0 0 22 1,-0.1 3,-1.4 2,-0.0 0, 0.0 -0.436 62.2-124.1 -73.6 146.2 16.3 4.6 -1.6 4 4 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.746 108.5 45.6 -57.7 -33.8 18.0 3.0 1.5 5 5 A Y T 3 S+ 0 0 28 97,-0.2 25,-2.1 24,-0.1 2,-0.7 0.477 86.5 105.0 -95.1 -0.4 18.7 6.2 3.4 6 6 A Y E < -a 30 0A 47 -3,-1.4 2,-0.5 23,-0.2 25,-0.2 -0.719 52.6-169.7 -75.4 111.1 15.2 7.7 2.7 7 7 A H E +a 31 0A 31 23,-3.5 25,-0.6 -2,-0.7 3,-0.1 -0.933 14.8 172.4-102.6 129.6 13.3 7.5 6.1 8 8 A G S S+ 0 0 42 -2,-0.5 2,-1.3 1,-0.2 24,-0.2 0.812 72.7 60.3-103.7 -40.4 9.6 8.3 5.7 9 9 A C S S+ 0 0 117 22,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.749 85.9 120.3 -79.6 89.6 8.4 7.4 9.2 10 10 A L - 0 0 27 -2,-1.3 22,-0.2 -3,-0.1 -3,-0.1 -0.606 49.2-152.6-168.5 104.6 10.7 9.9 11.0 11 11 A T > - 0 0 51 -2,-0.2 4,-3.6 1,-0.1 5,-0.2 -0.315 33.6-114.1 -72.4 155.1 10.3 12.9 13.3 12 12 A K H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 120.4 45.6 -48.9 -54.6 12.8 15.7 13.4 13 13 A R H > S+ 0 0 173 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.940 112.6 51.1 -60.3 -45.5 13.7 14.8 17.0 14 14 A E H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.929 112.6 45.7 -58.5 -41.7 13.9 11.2 16.0 15 15 A C H X S+ 0 0 0 -4,-3.6 4,-0.9 1,-0.2 -1,-0.2 0.846 113.1 50.1 -70.2 -32.9 16.2 12.0 13.0 16 16 A E H X S+ 0 0 10 -4,-2.6 4,-2.0 -5,-0.2 5,-0.4 0.810 108.6 53.2 -72.4 -34.2 18.3 14.3 15.3 17 17 A A H X S+ 0 0 48 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.891 113.9 42.4 -67.1 -36.1 18.5 11.5 17.8 18 18 A L H < S+ 0 0 64 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.588 118.6 44.2 -83.7 -13.3 19.8 9.2 15.0 19 19 A L H >X S+ 0 0 0 -4,-0.9 3,-0.7 -5,-0.1 4,-0.5 0.843 114.8 43.8 -98.8 -40.5 22.2 11.8 13.4 20 20 A L H >< S+ 0 0 52 -4,-2.0 3,-0.6 1,-0.3 2,-0.5 0.922 109.7 52.7 -74.6 -46.5 23.8 13.2 16.5 21 21 A K T 3< S+ 0 0 181 -4,-1.1 -1,-0.3 -5,-0.4 -4,-0.1 -0.062 93.1 85.3 -78.5 36.4 24.4 10.0 18.5 22 22 A G T <4 S- 0 0 43 -3,-0.7 2,-0.2 -2,-0.5 -1,-0.2 0.824 87.8-139.7 -95.2 -57.4 26.1 8.9 15.2 23 23 A G << + 0 0 66 -3,-0.6 25,-0.2 -4,-0.5 -1,-0.1 -0.658 64.9 70.3 137.1 -76.1 29.5 10.4 15.9 24 24 A V S > S- 0 0 93 -2,-0.2 3,-0.8 1,-0.1 -1,-0.3 -0.313 79.4-114.3 -74.2 149.4 31.1 12.0 12.8 25 25 A D T 3 S+ 0 0 65 1,-0.2 21,-0.3 -3,-0.1 74,-0.1 -0.522 102.6 60.4 -65.3 158.0 30.0 15.2 11.0 26 26 A G T 3 + 0 0 0 19,-4.2 73,-2.2 1,-0.4 72,-1.2 0.498 65.4 138.5 97.5 -1.5 28.8 13.9 7.7 27 27 A N E < +b 99 0A 9 -3,-0.8 18,-2.3 18,-0.2 -1,-0.4 -0.708 32.2 169.6 -76.1 129.0 26.0 11.6 9.0 28 28 A F E +bC 100 44A 7 71,-2.0 73,-2.5 -2,-0.5 2,-0.3 -0.992 22.3 162.6-146.0 158.2 23.1 12.0 6.6 29 29 A L E - C 0 43A 0 14,-1.6 14,-2.7 -2,-0.3 2,-0.4 -0.951 34.0-113.3-155.9 167.9 19.6 10.8 5.6 30 30 A I E +aC 6 42A 0 -25,-2.1 -23,-3.5 -2,-0.3 2,-0.3 -0.909 37.4 170.6-108.4 135.1 16.6 11.9 3.6 31 31 A R E -aC 7 41A 0 10,-1.8 10,-2.5 -2,-0.4 2,-0.3 -0.906 39.4 -89.9-134.7 171.6 13.3 12.5 5.4 32 32 A D E - C 0 40A 62 -25,-0.6 8,-0.3 -2,-0.3 2,-0.2 -0.620 48.2-114.0 -79.8 138.8 9.9 14.0 4.6 33 33 A S - 0 0 11 6,-2.6 5,-0.4 -2,-0.3 6,-0.2 -0.492 19.5-162.2 -74.0 140.2 9.7 17.6 5.4 34 34 A E S S+ 0 0 104 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.831 88.8 44.7 -87.8 -31.5 7.3 18.7 8.2 35 35 A S S S+ 0 0 76 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.903 118.4 39.0 -79.4 -45.5 7.1 22.4 7.2 36 36 A V S > S- 0 0 53 4,-0.0 3,-2.4 3,-0.0 -3,-0.3 -0.841 89.5-139.2-108.7 96.6 6.6 22.0 3.5 37 37 A P T 3 S+ 0 0 118 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.235 86.6 22.2 -64.1 128.8 4.3 19.0 2.9 38 38 A G T 3 S+ 0 0 73 1,-0.4 19,-0.2 -5,-0.4 2,-0.1 0.224 102.4 106.6 102.0 -16.1 5.4 16.9 -0.0 39 39 A A < - 0 0 3 -3,-2.4 -6,-2.6 -6,-0.2 -1,-0.4 -0.459 60.6-134.9 -88.3 168.5 9.0 18.2 0.1 40 40 A L E -CD 32 55A 12 15,-3.1 15,-3.7 -8,-0.3 2,-0.4 -0.726 6.3-139.8-118.9 164.1 12.0 16.3 1.3 41 41 A C E -CD 31 54A 0 -10,-2.5 -10,-1.8 13,-0.3 2,-0.6 -0.979 2.6-151.8-128.3 122.8 14.9 17.2 3.6 42 42 A L E -CD 30 53A 0 11,-2.9 11,-2.8 -2,-0.4 2,-0.4 -0.801 27.0-167.9 -84.4 122.7 18.5 16.3 3.1 43 43 A C E +CD 29 52A 0 -14,-2.7 -14,-1.6 -2,-0.6 2,-0.3 -0.928 11.0 173.9-119.3 136.6 19.8 16.2 6.7 44 44 A V E -CD 28 51A 0 7,-2.1 7,-3.1 -2,-0.4 2,-0.4 -0.982 29.0-119.3-140.1 148.6 23.5 16.0 7.6 45 45 A S E + D 0 50A 5 -18,-2.3 -19,-4.2 -2,-0.3 2,-0.3 -0.757 37.4 158.9 -91.2 140.6 25.4 16.1 10.8 46 46 A F - 0 0 40 3,-2.5 3,-0.5 -2,-0.4 -2,-0.1 -0.878 66.5 -10.7-159.0 124.3 28.0 18.9 11.3 47 47 A K S S- 0 0 151 -2,-0.3 3,-0.1 1,-0.2 -23,-0.1 0.891 125.4 -52.6 52.3 49.9 29.4 20.2 14.7 48 48 A K S S+ 0 0 85 1,-0.2 2,-0.3 -25,-0.2 -1,-0.2 0.801 123.0 86.4 60.2 34.4 26.9 18.4 17.0 49 49 A L S S- 0 0 44 -3,-0.5 -3,-2.5 -30,-0.1 2,-0.4 -0.962 76.5-114.5-155.0 156.4 23.8 19.8 15.1 50 50 A V E -De 45 106A 0 55,-2.0 57,-3.4 -2,-0.3 2,-0.6 -0.825 19.8-154.1 -99.5 137.3 21.8 18.7 12.1 51 51 A Y E -De 44 107A 47 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.5 -0.943 12.8-162.9-115.2 122.2 21.7 20.7 9.0 52 52 A S E -De 43 108A 0 55,-2.9 57,-2.5 -2,-0.6 2,-0.5 -0.904 9.6-170.0-110.1 131.8 18.6 20.3 6.9 53 53 A Y E -D 42 0A 3 -11,-2.8 -11,-2.9 -2,-0.5 57,-0.1 -0.960 24.0-130.5-118.9 115.2 18.3 21.3 3.3 54 54 A R E -D 41 0A 39 -2,-0.5 12,-2.8 55,-0.5 2,-0.5 -0.391 16.1-154.2 -66.6 148.4 14.8 21.2 1.8 55 55 A I E -DF 40 65A 1 -15,-3.7 -15,-3.1 10,-0.2 2,-0.5 -0.985 6.0-157.0-123.4 122.0 14.2 19.4 -1.5 56 56 A F E - F 0 64A 33 8,-3.2 8,-3.5 -2,-0.5 2,-0.5 -0.835 10.3-140.1-101.8 135.5 11.3 20.3 -3.6 57 57 A R E - F 0 63A 130 -2,-0.5 6,-0.2 6,-0.2 2,-0.2 -0.789 31.0-153.8 -86.4 133.4 9.8 18.1 -6.2 58 58 A E > - 0 0 55 4,-3.0 3,-2.3 -2,-0.5 4,-0.3 -0.535 29.5 -75.5-109.9 175.8 8.9 20.0 -9.3 59 59 A K T 3 S+ 0 0 208 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.735 125.7 32.3 -25.4 -66.5 6.5 20.0 -12.3 60 60 A H T 3 S- 0 0 162 1,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.115 128.1 -83.3 -93.0 32.4 8.2 17.2 -14.4 61 61 A G S < S+ 0 0 19 -3,-2.3 -2,-0.2 1,-0.2 2,-0.2 0.733 81.5 147.9 75.4 17.1 9.6 15.1 -11.5 62 62 A Y - 0 0 98 -4,-0.3 -4,-3.0 16,-0.0 2,-0.5 -0.528 44.2-133.1 -79.9 158.6 12.7 17.1 -11.0 63 63 A Y E -FG 57 76A 13 13,-2.9 13,-2.4 -6,-0.2 2,-0.6 -0.966 20.6-168.5-112.6 126.0 14.3 17.5 -7.5 64 64 A R E -FG 56 75A 44 -8,-3.5 -8,-3.2 -2,-0.5 2,-0.2 -0.921 9.0-150.5-125.0 111.4 15.2 21.1 -6.6 65 65 A I E -F 55 0A 0 9,-1.6 2,-0.6 -2,-0.6 9,-0.5 -0.553 33.2 -99.0 -84.8 143.7 17.3 21.6 -3.6 66 66 A E - 0 0 45 -12,-2.8 45,-3.4 -2,-0.2 2,-0.3 -0.448 47.2-176.7 -68.3 112.4 16.9 24.9 -1.7 67 67 A T B -h 111 0B 24 -2,-0.6 45,-0.2 43,-0.3 6,-0.1 -0.727 27.9-101.6-101.5 158.0 19.6 27.2 -2.8 68 68 A D > - 0 0 33 43,-3.4 3,-1.7 -2,-0.3 -1,-0.1 -0.191 40.0 -94.7 -73.1 171.9 20.1 30.7 -1.4 69 69 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.1 41,-0.0 43,-0.1 0.566 124.0 48.8 -63.6 -10.5 19.1 33.9 -3.2 70 70 A H T 3 S+ 0 0 181 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.026 97.8 83.0-116.7 26.0 22.6 34.3 -4.7 71 71 A T S < S- 0 0 26 -3,-1.7 3,-0.1 40,-0.1 -4,-0.1 -0.994 85.5-103.3-132.4 132.7 23.0 30.8 -6.1 72 72 A P - 0 0 102 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.188 47.3 -90.3 -52.8 142.7 21.6 29.4 -9.4 73 73 A R - 0 0 162 1,-0.1 2,-0.6 -6,-0.1 -7,-0.1 -0.344 49.1-157.5 -48.5 121.6 18.5 27.2 -9.2 74 74 A T + 0 0 32 -9,-0.5 -9,-1.6 -3,-0.1 2,-0.3 -0.927 17.4 171.1-122.0 115.0 20.0 23.7 -8.9 75 75 A I E -G 64 0A 76 -2,-0.6 -11,-0.2 -11,-0.2 -13,-0.0 -0.840 17.9-156.2-122.6 153.5 17.9 20.8 -9.9 76 76 A F E -G 63 0A 18 -13,-2.4 -13,-2.9 -2,-0.3 6,-0.1 -0.975 21.3-135.6-131.0 143.1 18.4 17.0 -10.4 77 77 A P S S+ 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.690 91.5 5.0 -74.0 -18.9 16.5 14.6 -12.6 78 78 A N S S- 0 0 46 -15,-0.1 4,-0.4 1,-0.0 -15,-0.1 -0.950 77.8-106.4-153.3 175.1 16.4 12.1 -9.7 79 79 A L S > S+ 0 0 3 -2,-0.3 4,-2.1 1,-0.2 3,-0.5 0.801 108.3 58.1 -80.6 -34.5 17.4 11.8 -6.1 80 80 A Q H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.845 105.2 54.4 -65.8 -31.1 20.5 9.6 -6.2 81 81 A E H > S+ 0 0 111 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.689 106.7 51.5 -74.7 -18.4 22.2 12.1 -8.5 82 82 A L H > S+ 0 0 0 -3,-0.5 4,-1.7 -4,-0.4 3,-0.3 0.886 112.9 44.4 -78.5 -41.9 21.5 14.8 -6.0 83 83 A V H < S+ 0 0 20 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.870 108.9 57.7 -72.1 -31.0 23.1 12.7 -3.3 84 84 A S H < S+ 0 0 80 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.830 105.9 51.1 -62.8 -34.3 25.9 11.9 -5.6 85 85 A K H >< S+ 0 0 69 -4,-0.8 3,-1.2 -3,-0.3 -2,-0.2 0.898 108.0 49.5 -72.6 -40.7 26.7 15.6 -6.0 86 86 A Y T 3< S+ 0 0 2 -4,-1.7 11,-3.0 1,-0.3 -1,-0.2 0.463 91.5 76.1 -85.2 6.9 26.8 16.4 -2.3 87 87 A G T 3 S+ 0 0 32 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.635 85.6 81.0 -81.3 -16.4 29.1 13.5 -1.5 88 88 A K S < S- 0 0 103 -3,-1.2 3,-0.5 -4,-0.2 9,-0.1 -0.752 91.1-109.2 -93.2 136.5 31.9 15.7 -3.0 89 89 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.112 91.5 24.5 -65.1 157.0 33.4 18.5 -0.9 90 90 A G S S+ 0 0 80 3,-0.1 4,-0.1 1,-0.1 -4,-0.0 0.786 73.8 130.3 57.5 38.8 32.8 22.2 -1.4 91 91 A Q S S- 0 0 63 -3,-0.5 -1,-0.1 -5,-0.1 3,-0.1 0.275 89.3 -77.8-101.7 7.5 29.4 22.0 -3.2 92 92 A G S S+ 0 0 18 1,-0.4 20,-1.2 20,-0.2 2,-0.2 0.427 95.6 112.3 113.5 -2.7 27.5 24.5 -1.1 93 93 A L S S- 0 0 27 18,-0.2 -1,-0.4 1,-0.1 3,-0.1 -0.554 77.8-112.3-102.4 174.5 26.7 22.6 2.0 94 94 A V S S- 0 0 57 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.889 103.5 -5.5 -70.5 -36.3 28.0 23.0 5.5 95 95 A V S S- 0 0 24 -44,-0.1 -1,-0.3 -49,-0.0 -69,-0.1 -0.979 84.2-107.3-153.3 148.7 29.8 19.6 5.2 96 96 A H - 0 0 68 -2,-0.3 2,-0.7 -3,-0.1 -9,-0.2 -0.175 45.1 -88.0 -75.2 178.2 29.7 17.1 2.4 97 97 A L + 0 0 11 -11,-3.0 -70,-0.1 -14,-0.2 -1,-0.1 -0.784 59.3 144.5 -97.5 115.6 27.9 13.8 2.6 98 98 A S + 0 0 56 -72,-1.2 -71,-0.2 -2,-0.7 -1,-0.2 0.832 56.8 42.7-111.2 -64.0 29.9 10.9 4.1 99 99 A N E -b 27 0A 63 -73,-2.2 -71,-2.0 -74,-0.1 2,-0.3 -0.761 64.6-150.3-104.5 97.4 27.9 8.4 6.3 100 100 A P E -b 28 0A 60 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.428 9.4-147.9 -55.6 113.5 24.4 7.2 5.1 101 101 A I 0 0 44 -73,-2.5 -83,-0.0 -2,-0.3 -82,-0.0 -0.796 360.0 360.0 -85.4 108.2 22.2 6.4 8.2 102 102 A M 0 0 126 -2,-0.9 -97,-0.2 -73,-0.1 -95,-0.1 -0.347 360.0 360.0 -76.6 360.0 20.0 3.6 6.8 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 277 B S 0 0 113 0, 0.0 -91,-0.0 0, 0.0 -92,-0.0 0.000 360.0 360.0 360.0-174.9 15.1 21.9 18.0 105 278 B L + 0 0 90 -56,-0.0 -55,-2.0 2,-0.0 2,-0.4 -0.162 360.0 95.6-116.2 29.1 18.6 20.6 17.2 106 279 B T E -e 50 0A 11 -57,-0.2 2,-0.5 -55,-0.0 -55,-0.2 -0.989 56.9-157.9-123.4 132.4 18.1 21.1 13.5 107 280 B I E -e 51 0A 71 -57,-3.4 -55,-2.9 -2,-0.4 2,-0.3 -0.958 15.0-140.9-108.8 128.3 19.2 24.1 11.5 108 281 B X E +e 52 0A 73 -2,-0.5 2,-0.3 -57,-0.2 -55,-0.2 -0.691 32.2 175.1 -84.1 136.4 17.4 24.7 8.2 109 282 B A - 0 0 21 -57,-2.5 -55,-0.5 -2,-0.3 2,-0.3 -0.925 26.6-132.6-138.7 163.7 19.9 25.9 5.6 110 283 B Q - 0 0 81 -2,-0.3 -43,-0.3 -57,-0.1 2,-0.1 -0.891 34.4-102.2-112.9 153.4 20.1 26.8 1.9 111 284 B V B h 67 0B 4 -45,-3.4 -43,-3.4 -2,-0.3 -18,-0.2 -0.463 360.0 360.0 -69.1 142.7 22.7 25.6 -0.6 112 285 B Q 0 0 162 -20,-1.2 -20,-0.2 -45,-0.2 -1,-0.1 0.129 360.0 360.0-119.1 360.0 25.4 28.4 -1.4