==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-OCT-01 1KA6 . COMPND 2 MOLECULE: SH2 DOMAIN PROTEIN 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.HWANG,C.LI,M.MORRA,J.LILLYWHITE,F.GERTLER,C.TERHORST, . 115 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.3 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 . 16 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.2 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 1 0 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 . 3 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 1 0 1 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 0 191 0, 0.0 2,-1.5 0, 0.0 79,-0.4 0.000 360.0 360.0 360.0 -60.2 -12.6 -10.4 -3.6 2 2 A D + 0 0 48 1,-0.1 2,-1.2 78,-0.1 5,-0.1 -0.584 360.0 162.1 -90.3 75.0 -8.8 -9.8 -3.6 3 3 A A + 0 0 70 -2,-1.5 2,-0.4 2,-0.0 -1,-0.1 -0.558 23.3 133.8 -95.1 70.1 -8.4 -8.9 -7.3 4 4 A V - 0 0 18 -2,-1.2 3,-0.5 1,-0.1 -2,-0.0 -0.972 44.4-161.0-123.9 134.3 -5.0 -7.2 -7.1 5 5 A A S S+ 0 0 74 -2,-0.4 2,-1.3 1,-0.2 99,-0.8 0.883 91.3 59.9 -77.1 -41.1 -2.0 -7.8 -9.4 6 6 A V S S+ 0 0 5 97,-0.2 25,-1.6 1,-0.1 2,-0.8 -0.255 73.1 130.5 -83.9 49.6 0.6 -6.4 -7.0 7 7 A Y B +a 31 0A 68 -2,-1.3 25,-0.1 -3,-0.5 3,-0.1 -0.806 29.0 175.0-108.2 91.6 -0.3 -9.0 -4.4 8 8 A H - 0 0 26 23,-1.1 2,-0.4 -2,-0.8 -1,-0.2 0.731 35.5-147.9 -65.7 -22.0 3.0 -10.5 -3.2 9 9 A G + 0 0 10 22,-0.3 24,-1.5 -3,-0.1 2,-1.2 -0.746 60.8 11.9 94.5-136.7 1.0 -12.5 -0.6 10 10 A K S S+ 0 0 148 -2,-0.4 2,-0.4 22,-0.2 22,-0.1 -0.679 82.5 146.4 -84.4 95.6 2.4 -13.4 2.8 11 11 A I - 0 0 24 -2,-1.2 24,-0.2 22,-0.1 22,-0.1 -0.997 47.7-113.1-135.4 136.4 5.6 -11.4 3.1 12 12 A S >> - 0 0 45 -2,-0.4 4,-1.8 1,-0.1 3,-0.7 -0.210 34.7-107.5 -62.6 154.5 7.3 -9.7 6.1 13 13 A R H 3> S+ 0 0 82 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.768 122.3 58.8 -53.5 -26.3 7.4 -6.0 6.3 14 14 A E H 3> S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.904 101.5 51.8 -70.8 -43.1 11.1 -6.4 5.5 15 15 A T H <> S+ 0 0 49 -3,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.929 110.9 47.3 -59.8 -47.6 10.5 -8.2 2.2 16 16 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.838 112.7 50.6 -63.6 -33.0 8.2 -5.4 1.0 17 17 A E H X S+ 0 0 9 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.889 112.5 45.1 -71.6 -41.0 10.7 -2.8 2.0 18 18 A K H X S+ 0 0 112 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.821 109.5 57.9 -72.0 -31.8 13.6 -4.5 0.2 19 19 A L H X S+ 0 0 57 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.968 109.7 41.4 -62.4 -55.0 11.4 -5.1 -2.9 20 20 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 5,-0.5 0.900 111.9 57.4 -59.9 -42.3 10.6 -1.4 -3.3 21 21 A L H < S+ 0 0 67 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.895 105.4 50.5 -55.5 -43.7 14.2 -0.5 -2.5 22 22 A A H < S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 105.2 57.5 -63.5 -40.0 15.4 -2.7 -5.4 23 23 A T H < S- 0 0 57 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.942 83.5-161.1 -56.5 -51.8 13.0 -1.1 -7.9 24 24 A G < + 0 0 57 -4,-1.9 2,-0.4 1,-0.2 -3,-0.1 0.831 46.3 122.1 71.2 32.6 14.4 2.4 -7.3 25 25 A L > - 0 0 64 -5,-0.5 3,-1.4 75,-0.1 21,-0.2 -0.973 60.0-127.9-132.8 119.3 11.4 4.1 -8.7 26 26 A D T 3 S+ 0 0 74 -2,-0.4 21,-0.2 1,-0.2 3,-0.1 -0.185 92.8 31.2 -60.0 154.0 9.2 6.6 -6.8 27 27 A G T 3 S+ 0 0 0 19,-2.4 72,-1.4 1,-0.3 73,-0.5 0.218 85.3 142.8 81.7 -16.0 5.5 6.0 -6.6 28 28 A S < + 0 0 1 -3,-1.4 18,-2.0 71,-0.2 2,-0.3 -0.163 26.5 178.8 -55.2 150.2 6.1 2.2 -6.8 29 29 A Y E +cB 101 45A 10 71,-1.1 73,-2.4 16,-0.2 2,-0.3 -0.986 15.4 172.7-154.1 162.6 3.7 0.2 -4.6 30 30 A L E - B 0 44A 0 14,-1.0 14,-1.6 -2,-0.3 2,-0.4 -0.927 27.5-108.5-158.0 178.0 2.8 -3.4 -3.6 31 31 A L E +aB 7 43A 9 -25,-1.6 -23,-1.1 -2,-0.3 -22,-0.3 -0.938 28.1 178.0-123.2 144.6 0.6 -5.4 -1.2 32 32 A R E - B 0 42A 2 10,-1.1 10,-2.2 -2,-0.4 2,-0.9 -0.991 33.2-114.5-143.7 150.0 1.5 -7.4 1.9 33 33 A D E - B 0 41A 34 -24,-1.5 8,-0.2 -2,-0.3 -22,-0.1 -0.757 38.9-120.6 -88.7 106.8 -0.4 -9.5 4.5 34 34 A S - 0 0 3 6,-2.2 6,-0.3 -2,-0.9 5,-0.2 -0.233 23.4-162.7 -48.8 114.6 0.1 -7.7 7.9 35 35 A E S S+ 0 0 99 1,-0.2 -1,-0.1 -24,-0.2 -23,-0.1 0.975 89.7 42.6 -65.7 -57.8 1.8 -10.3 10.1 36 36 A S S S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.811 123.9 42.3 -59.4 -30.7 1.0 -8.7 13.4 37 37 A V S > S- 0 0 54 3,-0.1 3,-1.7 -4,-0.0 -1,-0.3 -0.749 84.9-157.4-121.2 83.3 -2.5 -8.0 12.1 38 38 A P T 3 S+ 0 0 109 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.370 77.9 29.7 -62.2 130.3 -3.8 -11.1 10.2 39 39 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 -5,-0.2 -4,-0.1 0.206 98.7 101.7 105.8 -14.4 -6.5 -10.3 7.8 40 40 A V < - 0 0 21 -3,-1.7 -6,-2.2 -6,-0.3 -1,-0.3 -0.831 60.0-143.4-107.0 143.3 -5.3 -6.8 7.0 41 41 A Y E -BD 33 56A 49 15,-2.4 15,-2.9 -2,-0.4 2,-0.5 -0.741 6.3-148.6-104.0 152.0 -3.4 -5.7 3.9 42 42 A C E -BD 32 55A 0 -10,-2.2 -10,-1.1 -2,-0.3 2,-0.8 -0.978 4.4-148.5-125.4 124.6 -0.6 -3.1 3.8 43 43 A L E -BD 31 54A 4 11,-1.5 11,-0.8 -2,-0.5 2,-0.2 -0.808 17.9-156.6 -94.3 109.6 0.1 -0.9 0.7 44 44 A C E -BD 30 53A 2 -14,-1.6 -14,-1.0 -2,-0.8 2,-0.4 -0.593 7.4-165.4 -86.2 145.9 3.8 -0.1 0.5 45 45 A V E -BD 29 52A 0 7,-0.9 7,-1.8 -2,-0.2 2,-0.5 -0.994 14.2-135.3-134.8 139.7 5.1 3.0 -1.4 46 46 A L E + D 0 51A 6 -18,-2.0 -19,-2.4 -2,-0.4 2,-0.2 -0.815 37.6 146.3 -97.3 128.4 8.5 4.0 -2.6 47 47 A Y S S- 0 0 64 3,-1.3 3,-0.4 -2,-0.5 -2,-0.1 -0.791 72.5 -15.0-164.3 115.3 9.8 7.5 -2.0 48 48 A H S S- 0 0 128 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.866 128.9 -51.8 58.3 38.1 13.3 8.8 -1.3 49 49 A G S S+ 0 0 41 1,-0.3 2,-0.3 -29,-0.1 -1,-0.2 0.797 115.7 120.1 70.2 28.7 14.4 5.2 -0.5 50 50 A Y - 0 0 105 -3,-0.4 -3,-1.3 -30,-0.1 2,-0.4 -0.795 57.0-140.5-122.2 165.2 11.5 4.8 1.9 51 51 A I E -De 46 113A 0 61,-2.3 63,-1.4 -2,-0.3 64,-0.8 -0.853 15.1-164.1-130.6 97.2 8.5 2.4 2.2 52 52 A Y E -D 45 0A 43 -7,-1.8 -7,-0.9 -2,-0.4 2,-0.4 -0.678 9.0-159.6 -83.4 126.5 5.3 4.0 3.4 53 53 A T E -D 44 0A 0 -2,-0.5 63,-0.6 -9,-0.2 2,-0.4 -0.907 5.6-167.3-111.5 134.4 2.7 1.4 4.6 54 54 A Y E -D 43 0A 4 -11,-0.8 -11,-1.5 -2,-0.4 2,-0.7 -0.913 26.3-115.0-120.1 145.9 -1.0 2.1 4.9 55 55 A R E +DF 42 67A 97 12,-1.3 12,-2.1 61,-0.7 2,-0.5 -0.699 35.6 179.1 -83.6 112.3 -3.7 -0.0 6.6 56 56 A V E +DF 41 66A 8 -15,-2.9 -15,-2.4 -2,-0.7 2,-0.3 -0.950 12.5 151.4-118.3 114.6 -6.2 -1.4 4.0 57 57 A S E - F 0 65A 45 8,-1.3 8,-1.8 -2,-0.5 2,-0.6 -0.945 43.8-111.4-139.4 160.0 -9.0 -3.6 5.3 58 58 A Q E - F 0 64A 97 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.831 32.3-143.8 -97.1 121.6 -12.6 -4.5 4.3 59 59 A T > - 0 0 53 4,-2.3 3,-1.4 -2,-0.6 4,-0.1 -0.008 34.5 -93.0 -70.8-178.5 -15.3 -3.2 6.6 60 60 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.573 123.7 65.6 -74.1 -8.8 -18.5 -5.1 7.4 61 61 A T T 3 S- 0 0 92 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.333 118.4-108.8 -93.9 6.0 -20.2 -3.2 4.6 62 62 A G S < S+ 0 0 30 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.852 77.1 130.9 70.3 35.0 -18.0 -5.0 2.0 63 63 A S - 0 0 5 -4,-0.1 -4,-2.3 16,-0.0 2,-0.6 -0.902 54.7-130.6-121.9 150.4 -16.0 -1.8 1.3 64 64 A W E +FG 58 77A 16 13,-1.9 13,-2.2 -2,-0.3 2,-0.4 -0.880 28.7 177.4-103.7 121.7 -12.3 -1.1 1.1 65 65 A S E -FG 57 76A 13 -8,-1.8 -8,-1.3 -2,-0.6 2,-0.4 -0.939 19.3-140.4-124.8 146.2 -10.9 1.8 3.1 66 66 A A E -F 56 0A 7 9,-0.6 2,-0.7 -2,-0.4 -10,-0.2 -0.880 7.4-148.8-108.5 136.1 -7.3 3.1 3.5 67 67 A E E +F 55 0A 85 -12,-2.1 -12,-1.3 -2,-0.4 49,-0.1 -0.892 30.2 158.4-107.0 109.7 -6.0 4.5 6.8 68 68 A T - 0 0 21 -2,-0.7 26,-0.1 4,-0.3 4,-0.1 -0.188 47.8 -40.6-109.3-157.6 -3.3 7.2 6.4 69 69 A A S > S- 0 0 54 24,-0.4 3,-0.7 47,-0.1 -1,-0.3 -0.290 74.9 -84.6 -68.4 154.7 -1.9 10.0 8.6 70 70 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.003 110.5 48.0 -54.0 164.1 -4.3 12.1 10.7 71 71 A G T 3 S+ 0 0 90 1,-0.1 2,-0.5 -3,-0.1 -2,-0.1 0.498 93.6 98.5 79.7 2.9 -6.1 15.0 9.2 72 72 A V S < S- 0 0 61 -3,-0.7 -4,-0.3 -4,-0.1 -1,-0.1 -0.968 70.3-134.8-129.2 117.5 -7.2 12.9 6.3 73 73 A H - 0 0 148 -2,-0.5 2,-0.7 1,-0.1 -6,-0.0 -0.383 23.7-118.4 -68.5 144.0 -10.6 11.3 6.0 74 74 A K - 0 0 76 -2,-0.1 2,-0.1 -9,-0.1 -7,-0.1 -0.761 27.1-143.0 -89.0 112.9 -10.7 7.6 4.9 75 75 A R - 0 0 168 -2,-0.7 -9,-0.6 -9,-0.2 2,-0.6 -0.449 9.8-132.3 -74.6 146.0 -12.6 7.2 1.6 76 76 A Y E -G 65 0A 116 -11,-0.1 2,-0.3 -2,-0.1 -11,-0.2 -0.892 23.2-169.0-105.2 120.0 -14.8 4.2 1.2 77 77 A F E -G 64 0A 34 -13,-2.2 -13,-1.9 -2,-0.6 3,-0.1 -0.743 24.2-142.9-106.7 155.0 -14.4 2.3 -2.1 78 78 A R S S+ 0 0 169 -2,-0.3 2,-0.3 -15,-0.2 -1,-0.1 0.823 88.8 32.0 -82.6 -34.5 -16.6 -0.5 -3.5 79 79 A K S > S- 0 0 130 -15,-0.1 4,-0.8 1,-0.1 3,-0.4 -0.941 72.1-133.1-126.4 147.8 -13.7 -2.4 -5.1 80 80 A I H >> S+ 0 0 13 -79,-0.4 4,-1.3 -2,-0.3 3,-0.7 0.855 109.4 58.0 -64.6 -35.1 -10.1 -2.8 -4.0 81 81 A K H 3> S+ 0 0 99 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.813 99.9 58.8 -64.6 -29.7 -9.0 -2.1 -7.6 82 82 A N H 3> S+ 0 0 64 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.786 99.4 59.2 -69.5 -27.6 -10.8 1.2 -7.3 83 83 A L H < S+ 0 0 53 -4,-1.5 3,-0.9 1,-0.2 -1,-0.2 0.840 106.2 50.9 -66.8 -34.2 -6.8 3.7 -9.1 86 86 A A H >< S+ 0 0 18 -4,-1.5 3,-0.6 -3,-0.3 -1,-0.2 0.770 104.0 58.0 -74.3 -26.9 -7.7 6.6 -6.9 87 87 A F T 3< S+ 0 0 7 -4,-1.3 11,-2.1 1,-0.2 -1,-0.2 0.334 83.6 86.3 -84.8 7.7 -4.2 6.8 -5.4 88 88 A Q T < S+ 0 0 110 -3,-0.9 -1,-0.2 9,-0.2 -2,-0.1 0.132 87.4 58.6 -92.7 19.6 -2.9 7.3 -9.0 89 89 A K S < S- 0 0 118 -3,-0.6 9,-0.2 7,-0.0 7,-0.0 -0.985 90.4 -94.6-146.5 154.5 -3.5 11.1 -8.6 90 90 A P S S+ 0 0 97 0, 0.0 -2,-0.1 0, 0.0 6,-0.0 -0.064 95.4 45.1 -62.9 168.5 -2.3 13.9 -6.3 91 91 A D + 0 0 155 3,-0.1 5,-0.0 1,-0.1 0, 0.0 0.994 69.1 123.0 57.7 73.7 -4.3 15.1 -3.3 92 92 A Q S S- 0 0 55 2,-0.2 3,-0.1 -5,-0.1 -1,-0.1 0.200 85.7 -96.3-144.3 11.1 -5.2 11.7 -1.7 93 93 A G S S+ 0 0 24 1,-0.3 -24,-0.4 -25,-0.1 2,-0.3 0.942 87.1 110.9 69.6 49.1 -3.7 12.0 1.8 94 94 A I S S- 0 0 41 -26,-0.1 -1,-0.3 1,-0.1 -2,-0.2 -0.925 79.8-108.3-146.1 168.6 -0.5 10.3 1.1 95 95 A V S S- 0 0 52 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.862 101.7 -9.8 -67.8 -36.3 3.3 10.9 0.8 96 96 A I S S- 0 0 28 -69,-0.1 -1,-0.3 -4,-0.0 3,-0.1 -0.913 75.6-106.1-165.6 135.5 3.2 10.5 -3.0 97 97 A P - 0 0 32 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.373 50.6 -92.6 -65.7 139.5 0.6 9.2 -5.6 98 98 A L + 0 0 5 -11,-2.1 -70,-0.2 -9,-0.2 -71,-0.1 -0.094 56.2 152.2 -49.6 147.2 1.3 5.8 -7.1 99 99 A Q + 0 0 129 -72,-1.4 -71,-0.2 -74,-0.1 -72,-0.2 0.410 61.9 47.1-152.6 -22.2 3.3 5.8 -10.3 100 100 A Y S S- 0 0 121 -73,-0.5 -71,-1.1 -75,-0.1 -75,-0.1 -0.674 70.9-150.3-135.3 84.2 5.2 2.5 -10.6 101 101 A P B -c 29 0A 63 0, 0.0 2,-1.6 0, 0.0 -71,-0.1 -0.287 13.1-139.8 -54.2 120.3 3.1 -0.7 -9.9 102 102 A V - 0 0 17 -73,-2.4 -71,-0.2 -96,-0.1 -82,-0.0 -0.605 23.9-155.0 -86.1 79.7 5.4 -3.4 -8.4 103 103 A E - 0 0 87 -2,-1.6 2,-1.1 1,-0.1 4,-0.2 -0.161 17.8-117.7 -54.8 147.9 4.0 -6.4 -10.3 104 104 A K S S- 0 0 84 -99,-0.8 -1,-0.1 1,-0.2 -97,-0.1 -0.732 82.6 -39.7 -93.8 90.6 4.5 -9.8 -8.6 105 105 A K S S+ 0 0 187 -2,-1.1 -1,-0.2 1,-0.1 -3,-0.0 0.947 121.3 96.1 57.0 52.9 6.6 -11.7 -11.1 106 106 A S 0 0 88 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.210 360.0 360.0-151.5 10.5 4.8 -10.4 -14.1 107 107 A S 0 0 150 -4,-0.2 -5,-0.0 -5,-0.0 -3,-0.0 -0.343 360.0 360.0 -70.0 360.0 6.9 -7.5 -15.2 108 !* 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 0.0 109 275 B R 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 20.4 -1.0 7.8 110 276 B K - 0 0 204 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.019 360.0 -26.8-165.0 -74.6 18.1 1.0 10.2 111 277 B S + 0 0 79 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.637 43.0 169.6-167.3 101.7 14.4 1.5 9.2 112 278 B L + 0 0 38 -2,-0.2 -61,-2.3 -62,-0.1 2,-0.3 0.519 67.0 81.0 -90.8 -7.6 13.0 1.5 5.7 113 279 B T B +e 51 0A 25 -63,-0.2 -61,-0.2 1,-0.1 -99,-0.0 -0.796 39.9 162.1-103.0 143.1 9.5 1.4 7.0 114 280 B I - 0 0 81 -63,-1.4 -62,-0.2 -2,-0.3 -1,-0.1 0.525 28.8-161.7-128.5 -23.2 7.5 4.4 8.3 115 281 B X 0 0 53 -64,-0.8 -61,-0.2 1,-0.1 -46,-0.1 0.090 360.0 360.0 60.1-179.6 3.9 3.2 8.1 116 282 B A 0 0 40 -63,-0.6 -61,-0.7 -49,-0.1 -49,-0.1 -0.865 360.0 360.0-171.9 360.0 0.9 5.6 8.2