==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-OCT-99 1D4T . COMPND 2 MOLECULE: T CELL SIGNAL TRANSDUCTION MOLECULE SAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.POY,M.B.YAFFE,J.SAYOS,K.SAXENA,M.J.ECK . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.4 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 . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.0 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+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 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 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 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 32 0, 0.0 3,-1.3 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 100.2 3.5 6.3 23.7 2 2 A D T 3 + 0 0 171 1,-0.2 5,-0.0 3,-0.0 0, 0.0 0.708 360.0 47.9 -73.0 -15.0 0.9 6.4 26.5 3 3 A A T 3 S+ 0 0 102 1,-0.1 2,-0.7 3,-0.0 -1,-0.2 0.272 89.0 91.0-106.4 12.4 -2.2 6.6 24.2 4 4 A V X - 0 0 17 -3,-1.3 3,-2.1 1,-0.1 27,-0.1 -0.911 55.6-166.8-116.2 100.0 -1.2 3.8 21.8 5 5 A A T 3 S+ 0 0 54 -2,-0.7 99,-2.6 1,-0.3 -1,-0.1 0.773 87.3 58.8 -64.7 -24.7 -2.6 0.5 23.0 6 6 A V T 3 S+ 0 0 8 97,-0.2 25,-2.9 -3,-0.1 2,-0.6 0.344 80.7 109.8 -84.0 9.2 -0.4 -1.4 20.5 7 7 A Y B < +a 31 0A 28 -3,-2.1 25,-0.2 -6,-0.2 97,-0.1 -0.775 41.0 178.3 -91.0 120.9 2.7 0.0 22.0 8 8 A H - 0 0 33 23,-2.7 24,-0.2 -2,-0.6 2,-0.1 0.341 30.5-137.6-102.6 3.3 4.8 -2.5 24.0 9 9 A G - 0 0 15 22,-0.2 24,-2.5 1,-0.2 2,-1.1 -0.432 66.8 -7.6 78.0-144.7 7.7 -0.4 25.0 10 10 A K S S+ 0 0 156 22,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.150 84.6 148.2 -91.2 43.5 11.3 -1.7 24.9 11 11 A I - 0 0 37 -2,-1.1 22,-0.1 1,-0.1 -3,-0.1 -0.475 51.1-102.7 -73.4 150.8 10.6 -5.3 24.0 12 12 A S > - 0 0 59 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.319 27.5-108.6 -70.7 157.6 13.1 -7.1 21.8 13 13 A R H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.919 120.7 48.9 -48.1 -48.7 12.6 -7.8 18.1 14 14 A E H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.868 106.8 54.8 -68.8 -32.9 12.1 -11.5 18.8 15 15 A T H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.941 109.9 48.3 -61.3 -46.2 9.5 -10.8 21.6 16 16 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.916 109.1 53.1 -60.0 -41.9 7.6 -8.7 19.1 17 17 A E H X S+ 0 0 14 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.931 110.3 47.7 -56.3 -47.4 7.8 -11.5 16.5 18 18 A K H X S+ 0 0 144 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.890 108.8 52.8 -67.5 -37.5 6.4 -14.0 18.9 19 19 A L H X S+ 0 0 63 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.899 114.5 43.3 -62.1 -41.5 3.5 -11.7 20.0 20 20 A L H >X S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.9 0.937 111.2 52.2 -70.8 -44.7 2.5 -11.3 16.4 21 21 A L H >< S+ 0 0 54 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.850 100.2 65.0 -60.0 -31.9 2.9 -14.9 15.4 22 22 A A H 3< S+ 0 0 89 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.800 99.2 52.9 -62.4 -30.1 0.7 -15.9 18.3 23 23 A T H << S- 0 0 54 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.841 89.6-158.4 -71.4 -31.3 -2.2 -14.1 16.7 24 24 A G << + 0 0 59 -4,-0.9 2,-0.5 -3,-0.8 -3,-0.1 0.555 48.5 124.4 66.4 13.7 -1.6 -16.1 13.4 25 25 A L > - 0 0 84 -5,-0.4 3,-1.9 75,-0.1 21,-0.2 -0.924 63.3-128.2-116.4 119.4 -3.4 -13.3 11.4 26 26 A D T 3 S+ 0 0 57 -2,-0.5 21,-0.2 1,-0.3 3,-0.1 -0.407 99.5 37.6 -60.1 138.2 -2.0 -11.4 8.5 27 27 A G T 3 S+ 0 0 0 19,-2.8 72,-2.4 1,-0.4 73,-2.4 0.412 81.2 137.2 90.4 1.2 -2.4 -7.8 9.2 28 28 A S E < +b 100 0A 1 -3,-1.9 18,-2.6 18,-0.3 -1,-0.4 -0.545 31.7 175.9 -68.6 147.3 -1.7 -8.1 12.9 29 29 A Y E +bC 101 45A 12 71,-1.9 73,-2.6 16,-0.2 2,-0.3 -0.989 19.7 175.8-155.2 157.6 0.5 -5.3 14.1 30 30 A L E - C 0 44A 0 14,-1.9 14,-3.0 -2,-0.3 2,-0.4 -0.966 23.6-124.2-149.9 171.3 2.2 -3.7 17.1 31 31 A L E +aC 7 43A 3 -25,-2.9 -23,-2.7 -2,-0.3 2,-0.3 -0.945 30.5 163.3-119.1 141.2 4.6 -0.9 18.0 32 32 A R E - C 0 42A 2 10,-1.6 10,-3.0 -2,-0.4 -22,-0.2 -0.943 42.6 -84.8-143.7 166.8 7.8 -1.2 19.9 33 33 A D E - C 0 41A 25 -24,-2.5 8,-0.3 -2,-0.3 2,-0.1 -0.440 48.9-104.3 -67.6 149.9 10.9 0.9 20.5 34 34 A S - 0 0 6 6,-2.8 5,-0.2 3,-0.3 6,-0.1 -0.441 17.6-150.2 -61.9 143.4 13.8 0.7 18.0 35 35 A E S S+ 0 0 100 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.453 93.3 44.7 -86.6 -7.5 16.7 -1.4 19.2 36 36 A S S S+ 0 0 78 1,-0.3 -1,-0.1 4,-0.0 -2,-0.0 0.624 111.1 35.2-114.4 -32.7 19.0 0.8 17.1 37 37 A V S > S- 0 0 77 3,-0.1 3,-1.8 0, 0.0 -3,-0.3 -0.982 80.9-113.6-138.9 120.8 18.2 4.5 17.4 38 38 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.258 99.1 10.6 -54.9 138.0 17.0 6.3 20.6 39 39 A G T 3 S+ 0 0 60 1,-0.3 19,-0.4 -5,-0.2 2,-0.3 0.519 99.7 116.7 70.2 9.6 13.5 7.7 20.3 40 40 A V < - 0 0 21 -3,-1.8 -6,-2.8 17,-0.1 2,-0.3 -0.742 49.3-153.7-100.4 154.0 12.6 5.8 17.1 41 41 A Y E -CD 33 56A 42 15,-2.8 15,-3.0 -2,-0.3 2,-0.5 -0.838 8.4-132.8-124.5 163.4 9.9 3.2 17.0 42 42 A C E -CD 32 55A 0 -10,-3.0 -10,-1.6 -2,-0.3 2,-0.7 -0.982 5.7-153.6-123.5 119.9 9.1 0.1 14.9 43 43 A L E -CD 31 54A 3 11,-3.0 11,-2.7 -2,-0.5 2,-0.5 -0.844 21.9-160.5 -88.8 112.9 5.7 -0.6 13.4 44 44 A C E -CD 30 53A 2 -14,-3.0 -14,-1.9 -2,-0.7 2,-0.4 -0.912 10.5-175.7-110.3 120.5 5.7 -4.3 13.1 45 45 A V E -CD 29 52A 0 7,-2.7 7,-2.8 -2,-0.5 2,-0.4 -0.974 18.4-135.9-125.5 124.8 3.2 -6.0 10.6 46 46 A L E + D 0 51A 4 -18,-2.6 -19,-2.8 -2,-0.4 2,-0.3 -0.632 31.6 159.0 -81.8 131.8 2.7 -9.7 10.2 47 47 A Y E > S- D 0 50A 71 3,-2.6 3,-1.7 -2,-0.4 -2,-0.1 -0.897 70.2 -19.4-153.1 118.2 2.3 -11.1 6.6 48 48 A H T 3 S- 0 0 124 -2,-0.3 3,-0.1 1,-0.3 -23,-0.0 0.870 125.9 -50.0 53.0 46.9 2.9 -14.7 5.6 49 49 A G T 3 S+ 0 0 31 1,-0.2 2,-0.3 -28,-0.0 -1,-0.3 0.429 118.8 100.8 78.5 1.1 4.9 -15.6 8.7 50 50 A Y E < -D 47 0A 99 -3,-1.7 -3,-2.6 -5,-0.0 2,-0.8 -0.864 69.0-129.6-117.8 154.6 7.3 -12.6 8.5 51 51 A I E -De 46 109A 1 57,-3.4 59,-2.5 -2,-0.3 2,-0.5 -0.856 17.1-155.0-109.2 99.5 7.3 -9.4 10.4 52 52 A Y E -De 45 110A 53 -7,-2.8 -7,-2.7 -2,-0.8 2,-0.5 -0.680 17.9-158.2 -77.5 120.2 7.5 -6.4 8.0 53 53 A T E -De 44 111A 0 57,-2.6 59,-2.8 -2,-0.5 2,-0.5 -0.936 13.2-169.4-121.8 120.4 9.0 -3.6 10.1 54 54 A Y E -De 43 112A 8 -11,-2.7 -11,-3.0 -2,-0.5 2,-0.3 -0.917 21.7-131.6-112.0 119.2 8.7 0.0 9.4 55 55 A R E -D 42 0A 74 -2,-0.5 12,-2.4 57,-0.5 2,-0.4 -0.598 23.2-162.1 -76.8 132.4 10.8 2.5 11.3 56 56 A V E +DF 41 66A 1 -15,-3.0 -15,-2.8 -2,-0.3 2,-0.3 -0.969 10.7 179.5-124.1 128.0 8.7 5.5 12.6 57 57 A S E - F 0 65A 45 8,-2.3 8,-2.0 -2,-0.4 2,-0.4 -0.928 23.0-130.1-131.2 152.8 10.2 8.7 13.8 58 58 A Q E - F 0 64A 109 -19,-0.4 6,-0.2 -2,-0.3 2,-0.1 -0.847 22.6-141.5-103.0 142.5 9.1 12.1 15.2 59 59 A T > - 0 0 44 4,-2.9 3,-2.1 -2,-0.4 -1,-0.0 -0.389 30.5-103.2 -93.0 170.6 10.3 15.4 13.7 60 60 A E T 3 S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.638 123.7 59.9 -70.7 -9.7 11.2 18.6 15.5 61 61 A T T 3 S- 0 0 105 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.486 120.4-110.4 -90.2 -5.4 7.9 19.9 14.4 62 62 A G S < S+ 0 0 23 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.245 75.2 129.8 94.8 -6.8 6.1 17.0 16.3 63 63 A S - 0 0 13 -5,-0.1 -4,-2.9 16,-0.0 2,-0.3 -0.349 47.8-136.9 -82.8 162.6 5.0 15.2 13.2 64 64 A W E +FG 58 77A 20 13,-2.7 13,-2.5 -6,-0.2 2,-0.3 -0.915 22.7 171.8-119.5 144.2 5.5 11.5 12.6 65 65 A S E -F 57 0A 7 -8,-2.0 -8,-2.3 -2,-0.3 2,-0.3 -0.993 24.6-128.4-150.8 157.0 6.6 9.5 9.6 66 66 A A E -F 56 0A 5 9,-0.4 -10,-0.2 -2,-0.3 9,-0.2 -0.729 46.4 -84.6-100.0 150.6 7.6 6.0 8.5 67 67 A E - 0 0 54 -12,-2.4 47,-2.8 -2,-0.3 2,-0.3 -0.322 54.9-160.0 -55.6 128.4 10.7 5.1 6.5 68 68 A T B -h 114 0B 25 45,-0.3 47,-0.2 4,-0.1 3,-0.1 -0.912 18.1-103.7-124.8 144.8 9.9 5.7 2.8 69 69 A A > - 0 0 9 45,-2.8 3,-1.8 -2,-0.3 -1,-0.0 -0.210 52.4 -84.6 -62.0 149.9 11.4 4.4 -0.4 70 70 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 113.7 14.0 -56.7 136.1 13.6 6.8 -2.4 71 71 A G T 3 S+ 0 0 94 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.228 96.4 122.2 84.1 -9.7 11.6 9.0 -4.7 72 72 A V S < S- 0 0 39 -3,-1.8 2,-0.3 42,-0.1 -1,-0.3 -0.700 75.7-102.1 -86.7 140.0 8.2 8.2 -3.1 73 73 A H - 0 0 152 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.382 41.7-136.6 -60.7 112.8 6.2 11.1 -1.7 74 74 A K - 0 0 83 -2,-0.3 2,-0.4 -6,-0.1 -1,-0.1 -0.614 13.3-143.6 -82.4 133.9 6.8 10.9 2.1 75 75 A R - 0 0 52 -2,-0.3 -9,-0.4 -9,-0.2 2,-0.4 -0.810 9.7-161.8-103.8 136.6 3.8 11.4 4.4 76 76 A Y - 0 0 125 -2,-0.4 2,-0.4 -11,-0.1 -11,-0.2 -0.901 5.8-161.8-117.7 140.1 3.8 13.2 7.7 77 77 A F B -G 64 0A 30 -13,-2.5 -13,-2.7 -2,-0.4 3,-0.1 -0.929 21.9-136.7-124.9 142.6 1.1 12.7 10.4 78 78 A R S S+ 0 0 190 -2,-0.4 2,-0.3 -15,-0.2 -1,-0.1 0.897 89.5 11.2 -67.1 -35.4 0.3 14.9 13.4 79 79 A K S >> S- 0 0 117 -15,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.939 78.2-110.5-141.3 151.1 -0.1 12.0 15.8 80 80 A I H 3> S+ 0 0 10 -2,-0.3 4,-2.6 1,-0.3 3,-0.2 0.880 116.5 60.8 -55.1 -40.2 0.6 8.3 15.7 81 81 A K H 3> S+ 0 0 144 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.825 102.2 52.5 -62.2 -30.8 -3.1 7.5 15.7 82 82 A N H <> S+ 0 0 66 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.874 108.3 50.4 -72.2 -33.8 -3.3 9.4 12.4 83 83 A L H X S+ 0 0 4 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.934 112.2 48.1 -62.5 -46.7 -0.5 7.4 10.9 84 84 A I H X S+ 0 0 19 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.941 110.3 50.7 -60.6 -48.1 -2.3 4.2 12.0 85 85 A S H >< S+ 0 0 52 -4,-2.5 3,-0.8 1,-0.2 4,-0.4 0.899 110.4 50.5 -56.7 -41.5 -5.6 5.4 10.6 86 86 A A H >< S+ 0 0 18 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.934 110.0 49.0 -63.9 -41.4 -3.9 6.1 7.2 87 87 A F H 3< S+ 0 0 6 -4,-2.1 11,-2.3 1,-0.3 -1,-0.2 0.455 96.0 72.1 -85.6 2.9 -2.2 2.7 7.0 88 88 A Q T << S+ 0 0 93 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.585 83.5 92.6 -74.6 -19.2 -5.5 0.9 7.8 89 89 A K S < S- 0 0 114 -3,-1.3 3,-0.4 -4,-0.4 9,-0.1 -0.420 89.4 -95.5 -82.1 153.4 -6.7 1.9 4.3 90 90 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.305 96.4 8.0 -63.2 146.1 -6.2 -0.4 1.3 91 91 A D S S+ 0 0 126 1,-0.1 4,-0.1 3,-0.1 -4,-0.0 0.913 73.0 141.7 59.0 57.4 -3.2 -0.0 -0.9 92 92 A Q S S- 0 0 55 -3,-0.4 24,-0.5 2,-0.2 -1,-0.1 0.275 76.9 -88.9-111.6 5.2 -1.0 2.5 0.9 93 93 A G S S+ 0 0 9 1,-0.4 22,-2.4 22,-0.2 2,-0.3 0.610 92.8 107.4 97.2 10.7 2.4 1.0 0.2 94 94 A I S S- 0 0 23 20,-0.2 -1,-0.4 21,-0.1 -2,-0.2 -0.716 84.3-100.0-110.2 171.0 2.9 -1.4 3.1 95 95 A V S S- 0 0 47 -2,-0.3 -4,-0.0 1,-0.2 -2,-0.0 0.828 99.7 -11.3 -63.9 -36.0 2.8 -5.1 2.8 96 96 A I S S- 0 0 29 -9,-0.1 -1,-0.2 -69,-0.0 -69,-0.1 -0.952 87.5 -88.3-155.6 148.1 -0.8 -5.5 4.1 97 97 A P - 0 0 33 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.294 47.3 -99.5 -66.1 151.6 -3.2 -2.9 5.8 98 98 A L + 0 0 3 -11,-2.3 -70,-0.1 -14,-0.2 -71,-0.1 -0.569 65.2 142.1 -68.8 111.9 -3.1 -2.5 9.6 99 99 A Q + 0 0 84 -72,-2.4 -71,-0.2 -2,-0.7 -1,-0.2 0.739 52.3 46.2-124.7 -37.3 -6.1 -4.6 10.7 100 100 A Y E -b 28 0A 105 -73,-2.4 -71,-1.9 -75,-0.1 -1,-0.2 -0.857 69.4-152.1-125.2 88.6 -5.5 -6.5 13.9 101 101 A P E -b 29 0A 60 0, 0.0 2,-0.8 0, 0.0 -71,-0.2 -0.464 6.7-145.1 -64.7 135.7 -3.9 -4.6 16.8 102 102 A V - 0 0 17 -73,-2.6 2,-0.3 -2,-0.2 -71,-0.3 -0.893 26.0-150.9 -99.3 101.6 -1.9 -6.6 19.2 103 103 A E 0 0 138 -2,-0.8 -97,-0.2 -73,-0.1 -98,-0.1 -0.586 360.0 360.0 -82.5 138.2 -2.6 -4.7 22.4 104 104 A K 0 0 164 -99,-2.6 -97,-0.1 -2,-0.3 -1,-0.1 -0.464 360.0 360.0 -58.2 360.0 -0.1 -4.6 25.3 105 !* 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 0.0 106 276 B K 0 0 257 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 3.6 16.9 -16.9 9.6 107 277 B S - 0 0 53 2,-0.1 -93,-0.0 1,-0.1 0, 0.0 -0.864 360.0-152.8 -90.4 142.8 15.4 -13.7 11.0 108 278 B L S S+ 0 0 50 -2,-0.4 -57,-3.4 -58,-0.1 2,-0.5 0.440 72.1 91.8 -88.1 -1.8 11.6 -13.4 10.7 109 279 B T E -e 51 0A 13 -59,-0.2 2,-0.5 -57,-0.1 -57,-0.2 -0.847 54.9-170.3 -97.6 129.7 11.9 -9.6 10.7 110 280 B I E -e 52 0A 64 -59,-2.5 -57,-2.6 -2,-0.5 2,-0.3 -0.969 18.3-141.3-118.1 104.6 12.1 -7.8 7.3 111 281 B Y E -e 53 0A 83 -2,-0.5 2,-0.3 -59,-0.2 -57,-0.2 -0.558 34.8-179.1 -65.8 132.1 12.9 -4.1 7.6 112 282 B A E -e 54 0A 18 -59,-2.8 -57,-0.5 -2,-0.3 2,-0.4 -0.840 24.6-136.1-138.1 163.9 10.8 -2.4 5.0 113 283 B Q - 0 0 65 -2,-0.3 -45,-0.3 -59,-0.1 2,-0.2 -0.942 34.1-100.2-124.4 147.6 10.0 1.0 3.5 114 284 B V B -h 68 0B 2 -47,-2.8 -45,-2.8 -2,-0.4 -20,-0.2 -0.503 32.4-163.8 -66.7 131.4 6.7 2.5 2.5 115 285 B Q 0 0 115 -22,-2.4 -22,-0.2 -2,-0.2 -1,-0.1 0.479 360.0 360.0-102.9 -8.7 6.4 2.1 -1.3 116 286 B K 0 0 124 -24,-0.5 -47,-0.1 -44,-0.1 -44,-0.1 -0.883 360.0 360.0-140.3 360.0 3.6 4.6 -2.1