==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHORIC DIESTER HYDROLASE 19-AUG-94 2PLD . COMPND 2 MOLECULE: PHOSPHOLIPASE C GAMMA-1, C-TERMINAL SH2 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.M.PASCAL,A.U.SINGER,G.GISH,T.YAMAZAKI,S.E.SHOELSON, . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.8 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 0 0 2 0 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.2 -16.2 21.3 5.5 2 2 A S + 0 0 121 2,-0.0 6,-0.3 5,-0.0 2,-0.1 -0.278 360.0 132.2-135.4 55.4 -14.6 18.7 3.1 3 3 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 4,-0.0 -0.110 29.3 152.0 -85.3-171.0 -13.3 15.8 5.3 4 4 A G - 0 0 51 2,-0.1 -2,-0.0 3,-0.1 0, 0.0 -0.964 60.9 -89.4 166.0 178.8 -14.1 12.3 4.3 5 5 A I S S+ 0 0 111 -2,-0.3 73,-0.4 3,-0.0 2,-0.2 -0.298 119.7 13.8-108.1 39.1 -13.4 8.6 4.1 6 6 A H S S+ 0 0 111 72,-0.1 3,-0.1 71,-0.1 -2,-0.1 -0.809 100.7 71.9-178.1-142.1 -11.5 9.3 0.9 7 7 A E + 0 0 124 -2,-0.2 -3,-0.1 1,-0.1 -5,-0.0 -0.247 65.9 102.8 49.0-125.2 -10.3 12.7 -0.4 8 8 A S - 0 0 91 -6,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.108 64.6-129.1 47.6-144.8 -7.4 13.8 2.0 9 9 A K + 0 0 151 -3,-0.1 -1,-0.0 1,-0.0 0, 0.0 -0.968 65.9 68.9-171.9-168.5 -3.9 13.3 0.5 10 10 A E S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.440 90.0 72.8 49.7 11.9 -0.3 12.0 0.6 11 11 A W S S+ 0 0 60 1,-0.2 25,-0.9 24,-0.1 2,-0.3 0.409 88.5 51.3-133.0 11.0 -1.0 8.2 0.4 12 12 A Y E -a 36 0A 110 23,-0.2 2,-0.6 35,-0.1 25,-0.3 -0.891 59.4-162.1-148.3 113.3 -2.1 7.5 -3.2 13 13 A H E -a 37 0A 78 23,-2.2 25,-2.0 -2,-0.3 3,-0.1 -0.827 3.2-169.7 -95.7 119.6 -0.2 8.6 -6.4 14 14 A A + 0 0 48 -2,-0.6 2,-0.3 23,-0.2 -1,-0.1 0.430 65.4 46.1 -89.3 -0.5 -2.4 8.5 -9.5 15 15 A S + 0 0 107 2,-0.1 2,-0.3 25,-0.0 -1,-0.2 -0.687 69.4 90.2-154.1 107.0 0.2 9.0 -12.3 16 16 A L S S- 0 0 49 -2,-0.3 5,-0.1 22,-0.2 22,-0.0 -0.939 74.9 -70.5-178.1 157.5 3.6 7.4 -12.9 17 17 A T > - 0 0 76 -2,-0.3 4,-1.3 1,-0.2 3,-0.2 -0.269 41.7-124.1 -58.6 141.7 5.1 4.4 -14.8 18 18 A R T 4 S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.769 114.4 40.1 -59.8 -22.5 4.2 1.0 -13.2 19 19 A A T >> S+ 0 0 55 2,-0.1 4,-0.8 1,-0.1 3,-0.7 0.663 102.5 66.9-101.0 -19.4 8.0 0.4 -13.0 20 20 A Q H 3> S+ 0 0 107 1,-0.2 4,-1.4 -3,-0.2 3,-0.5 0.812 90.2 67.0 -71.8 -24.4 9.2 3.9 -12.1 21 21 A A H 3X S+ 0 0 6 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.814 95.9 55.8 -65.1 -25.2 7.4 3.4 -8.7 22 22 A E H <> S+ 0 0 50 -3,-0.7 4,-1.0 1,-0.2 -1,-0.2 0.833 107.1 49.9 -74.9 -28.8 10.1 0.8 -7.9 23 23 A H H X S+ 0 0 122 -4,-0.8 4,-1.2 -3,-0.5 -2,-0.2 0.737 108.2 51.9 -82.4 -20.4 12.8 3.4 -8.6 24 24 A M H X S+ 0 0 95 -4,-1.4 4,-0.7 2,-0.2 -2,-0.2 0.851 115.2 41.7 -82.6 -31.3 11.2 6.0 -6.3 25 25 A L H < S+ 0 0 12 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.700 114.7 52.1 -85.4 -19.0 11.0 3.4 -3.5 26 26 A M H < S+ 0 0 128 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.785 103.8 57.8 -85.6 -26.2 14.5 2.2 -4.4 27 27 A R H < S+ 0 0 212 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.812 89.5 83.0 -70.9 -29.5 15.9 5.7 -4.3 28 28 A V S < S- 0 0 45 -4,-0.7 2,-1.1 -5,-0.1 -1,-0.0 -0.697 77.8-146.6 -81.4 112.3 14.7 6.1 -0.7 29 29 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.666 57.3 77.7 -83.8 92.9 17.5 4.5 1.5 30 30 A R S S- 0 0 110 -2,-1.1 2,-0.8 22,-0.3 -2,-0.1 -0.958 77.9 -96.7 177.8 164.6 15.8 2.9 4.6 31 31 A D S S+ 0 0 69 -2,-0.3 20,-0.2 20,-0.1 22,-0.1 -0.828 88.3 25.4-101.3 107.9 13.7 -0.2 5.7 32 32 A G + 0 0 0 -2,-0.8 19,-0.2 20,-0.2 2,-0.2 0.432 54.5 147.6 112.8 111.2 9.9 0.4 5.8 33 33 A A E - B 0 50A 16 17,-1.7 17,-1.6 66,-0.1 2,-0.4 -0.773 22.5-159.0-170.2 121.6 7.7 2.8 3.8 34 34 A F E + B 0 49A 36 63,-2.3 2,-0.3 15,-0.2 15,-0.2 -0.881 20.0 155.8-111.2 139.9 4.1 2.2 2.6 35 35 A L E - B 0 48A 45 13,-1.2 13,-0.7 -2,-0.4 2,-0.3 -0.940 26.0-138.7-147.1 169.0 2.3 4.1 -0.2 36 36 A V E +aB 12 47A 2 -25,-0.9 -23,-2.2 11,-0.3 2,-0.3 -0.794 20.7 177.1-128.6 169.9 -0.7 3.5 -2.5 37 37 A R E -aB 13 46A 3 9,-0.9 9,-2.1 -25,-0.3 2,-0.4 -0.987 28.7-104.9-162.8 173.0 -1.2 4.2 -6.2 38 38 A K E - B 0 45A 49 -25,-2.0 -22,-0.2 -2,-0.3 7,-0.2 -0.912 28.0-140.4-112.3 135.9 -3.5 3.8 -9.2 39 39 A R - 0 0 42 5,-1.1 5,-0.1 -2,-0.4 7,-0.1 0.033 44.9 -83.5 -74.5-166.1 -2.9 1.4 -12.1 40 40 A N S S+ 0 0 144 5,-0.1 -1,-0.1 -25,-0.0 5,-0.1 0.025 114.7 53.3 -92.1 31.6 -3.5 2.3 -15.7 41 41 A E S S- 0 0 123 3,-0.3 3,-0.4 0, 0.0 -2,-0.4 -0.947 81.7-126.2-162.4 141.4 -7.2 1.4 -15.2 42 42 A P S S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.046 96.2 80.6 -77.8 24.4 -9.9 2.5 -12.7 43 43 A N S S+ 0 0 100 1,-0.2 19,-0.8 18,-0.0 2,-0.2 -0.064 99.4 16.9-123.3 35.0 -10.7 -1.1 -11.8 44 44 A S E - C 0 61A 16 -3,-0.4 -5,-1.1 17,-0.2 -3,-0.3 -0.740 59.9-157.9 166.8 144.8 -7.8 -1.8 -9.4 45 45 A Y E -BC 38 60A 34 15,-1.6 15,-1.5 -2,-0.2 2,-0.3 -0.568 15.3-136.7-123.4-171.2 -5.3 0.1 -7.2 46 46 A A E -BC 37 59A 0 -9,-2.1 2,-1.0 13,-0.2 -9,-0.9 -0.910 7.9-136.5-160.0 130.5 -1.9 -0.9 -5.8 47 47 A I E -B 36 0A 2 11,-1.2 2,-1.0 -2,-0.3 -11,-0.3 -0.715 19.6-161.5 -88.0 103.9 -0.1 -0.5 -2.4 48 48 A S E +B 35 0A 4 -2,-1.0 -13,-1.2 -13,-0.7 2,-0.4 -0.720 28.5 151.7 -85.7 102.5 3.5 0.4 -3.2 49 49 A F E -BD 34 56A 3 7,-1.7 7,-1.1 -2,-1.0 2,-0.3 -0.980 24.9-162.9-138.8 127.9 5.5 -0.4 0.1 50 50 A R E -BD 33 55A 9 -17,-1.6 -17,-1.7 -2,-0.4 2,-0.3 -0.709 2.6-166.3-107.4 160.3 9.1 -1.4 0.5 51 51 A A E > - D 0 54A 7 3,-1.8 3,-1.8 -2,-0.3 2,-0.3 -0.982 56.7 -31.3-147.3 130.9 10.8 -3.0 3.5 52 52 A E T 3 S- 0 0 130 -2,-0.3 -22,-0.3 1,-0.2 -20,-0.2 -0.425 125.8 -24.4 61.9-118.1 14.5 -3.5 4.3 53 53 A G T 3 S+ 0 0 79 -2,-0.3 2,-0.3 -22,-0.1 -1,-0.2 -0.025 125.4 76.8-115.7 30.0 16.4 -3.8 0.9 54 54 A K E < -D 51 0A 135 -3,-1.8 -3,-1.8 2,-0.0 2,-0.3 -0.907 68.9-134.5-134.3 163.4 13.4 -5.1 -1.1 55 55 A I E -D 50 0A 26 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.899 13.0-168.5-118.5 148.6 10.3 -3.5 -2.6 56 56 A K E -D 49 0A 37 -7,-1.1 -7,-1.7 -2,-0.3 53,-0.1 -0.664 3.9-177.7-140.1 89.3 6.7 -4.9 -2.3 57 57 A H - 0 0 1 51,-0.3 54,-1.4 -2,-0.3 2,-0.4 -0.397 18.5-151.2 -74.0 162.6 4.1 -3.4 -4.5 58 58 A C - 0 0 0 52,-0.3 -11,-1.2 -11,-0.2 2,-0.7 -0.998 5.9-138.1-138.7 141.9 0.7 -4.9 -3.8 59 59 A R E -C 46 0A 97 52,-0.4 2,-0.4 -2,-0.4 -13,-0.2 -0.865 19.2-176.0-107.6 113.2 -2.3 -5.4 -6.2 60 60 A V E -C 45 0A 0 -15,-1.5 -15,-1.6 -2,-0.7 2,-0.2 -0.820 11.7-153.1-102.3 141.4 -5.8 -4.6 -4.8 61 61 A Q E -CE 44 68A 95 7,-2.1 7,-1.9 -2,-0.4 2,-0.4 -0.679 4.6-139.1-111.6 168.0 -8.9 -5.3 -7.0 62 62 A Q E - E 0 67A 89 -19,-0.8 5,-0.3 5,-0.3 2,-0.1 -0.983 12.3-152.4-129.3 126.6 -12.4 -3.7 -7.0 63 63 A E - 0 0 100 3,-1.2 3,-0.2 -2,-0.4 -19,-0.0 -0.343 42.9 -86.7 -89.2 175.1 -15.6 -5.6 -7.6 64 64 A G S S+ 0 0 86 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 0.811 124.8 4.5 -52.1 -31.8 -18.8 -4.2 -9.1 65 65 A Q S S+ 0 0 188 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.262 133.7 24.3-138.9 12.3 -19.9 -3.0 -5.6 66 66 A T S S- 0 0 45 -3,-0.2 -3,-1.2 2,-0.0 2,-0.4 -0.734 74.8-100.7-152.4-157.2 -17.0 -3.7 -3.2 67 67 A V E -EF 62 74A 5 7,-1.1 7,-1.7 -5,-0.3 2,-0.8 -1.000 11.9-143.0-142.7 145.0 -13.2 -4.3 -3.1 68 68 A M E +EF 61 73A 76 -7,-1.9 -7,-2.1 -2,-0.4 5,-0.2 -0.890 18.9 177.5-107.2 103.5 -11.1 -7.4 -2.9 69 69 A L - 0 0 10 3,-2.0 -1,-0.2 -2,-0.8 4,-0.1 0.935 64.4 -78.7 -74.5 -41.6 -8.2 -6.5 -0.6 70 70 A G S S+ 0 0 28 2,-0.8 44,-0.1 -3,-0.2 3,-0.1 -0.107 115.9 14.9 177.7 -64.0 -6.7 -10.0 -0.8 71 71 A N S S+ 0 0 118 42,-0.4 2,-0.3 1,-0.1 43,-0.1 0.328 126.0 36.6-113.1 5.2 -8.5 -12.5 1.4 72 72 A S S S- 0 0 68 2,-0.0 -3,-2.0 0, 0.0 -2,-0.8 -0.997 77.1-114.3-153.9 158.4 -11.6 -10.5 2.2 73 73 A E E -F 68 0A 113 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.832 36.6-164.6 -95.1 119.2 -14.0 -8.0 0.6 74 74 A F E -F 67 0A 45 -7,-1.7 -7,-1.1 -2,-0.6 3,-0.1 -0.508 27.1-122.4-100.9 171.3 -13.8 -4.6 2.3 75 75 A D S S- 0 0 136 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.702 84.4 -21.8 -85.6 -19.7 -16.2 -1.7 2.1 76 76 A S > - 0 0 39 -9,-0.1 4,-1.4 1,-0.1 -1,-0.2 -0.982 65.5 -96.6-176.0 168.8 -13.7 0.9 0.7 77 77 A L H > S+ 0 0 20 -2,-0.3 4,-1.4 2,-0.2 -71,-0.1 0.727 120.3 51.1 -75.3 -17.8 -10.0 1.6 0.4 78 78 A V H > S+ 0 0 31 -73,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.885 111.5 43.9 -87.2 -38.0 -10.1 4.0 3.5 79 79 A D H > S+ 0 0 78 2,-0.2 4,-2.0 -74,-0.2 5,-0.3 0.836 110.3 60.5 -72.6 -25.5 -11.9 1.5 5.8 80 80 A L H X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.2 -2,-0.2 0.977 110.3 38.2 -62.6 -53.2 -9.4 -1.0 4.4 81 81 A I H X S+ 0 0 15 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.772 108.8 67.3 -70.2 -23.8 -6.5 1.0 5.7 82 82 A S H >< S+ 0 0 76 -4,-1.6 3,-0.6 1,-0.2 4,-0.4 0.992 112.6 28.0 -63.1 -58.2 -8.4 1.9 8.9 83 83 A Y H 3X S+ 0 0 82 -4,-2.0 4,-1.6 1,-0.2 3,-0.4 0.693 118.5 62.8 -76.2 -12.7 -8.5 -1.6 10.4 84 84 A Y H 3< S+ 0 0 2 -4,-1.0 11,-0.6 -5,-0.3 -1,-0.2 0.720 84.6 73.0 -84.5 -17.6 -5.2 -2.3 8.5 85 85 A E T << S+ 0 0 137 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.830 112.8 29.9 -64.7 -23.2 -3.4 0.4 10.5 86 86 A K T 4 S+ 0 0 187 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.736 117.6 63.8-104.4 -32.0 -3.6 -2.1 13.3 87 87 A H S < S- 0 0 110 -4,-1.6 8,-0.4 1,-0.1 2,-0.0 -0.618 84.5-108.0 -95.8 159.6 -3.5 -5.4 11.3 88 88 A P - 0 0 42 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.184 19.3-161.6 -73.6 166.0 -0.7 -6.9 9.1 89 89 A L S S+ 0 0 3 4,-1.9 5,-0.2 1,-0.2 2,-0.1 0.700 71.2 9.4-116.8 -57.8 -1.0 -7.0 5.3 90 90 A Y S S- 0 0 54 3,-0.9 -1,-0.2 23,-0.2 22,-0.0 -0.277 109.2 -65.3-110.3-163.1 1.6 -9.5 4.0 91 91 A R S S- 0 0 107 24,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.180 125.2 -5.5 -77.7 25.2 3.6 -12.0 6.1 92 92 A K S S+ 0 0 124 1,-0.4 -1,-0.1 24,-0.0 2,-0.1 0.233 109.3 82.8-178.7 -43.2 5.6 -9.1 7.8 93 93 A M + 0 0 16 -44,-0.1 -4,-1.9 -5,-0.1 -3,-0.9 -0.373 41.7 159.7 -83.3 165.8 4.9 -5.5 6.6 94 94 A K > - 0 0 77 -6,-0.2 3,-0.5 -5,-0.2 -9,-0.1 -0.811 61.0 -72.1-156.0-162.1 2.0 -3.2 7.6 95 95 A L T 3 S+ 0 0 20 -11,-0.6 -2,-0.0 -8,-0.4 -61,-0.0 -0.196 95.4 112.2 -99.1 42.9 1.2 0.5 7.5 96 96 A R T 3 + 0 0 183 1,-0.2 -1,-0.2 -2,-0.1 -11,-0.0 0.536 61.3 68.8 -91.1 -8.4 3.7 0.9 10.3 97 97 A Y < + 0 0 79 -3,-0.5 -63,-2.3 3,-0.0 3,-0.2 -0.707 57.9 154.5-117.6 86.4 6.2 2.8 8.1 98 98 A P S S- 0 0 77 0, 0.0 2,-0.4 0, 0.0 -64,-0.1 0.398 77.4 -18.7 -77.7-140.1 4.8 6.2 7.3 99 99 A I S S- 0 0 151 -66,-0.1 2,-0.4 5,-0.0 6,-0.1 -0.555 92.2-177.7 -68.7 118.9 7.4 8.9 6.5 100 100 A N + 0 0 61 -2,-0.4 2,-0.3 -3,-0.2 3,-0.1 -0.980 20.8 97.8-132.9 133.1 10.3 7.1 8.1 101 101 A E S >> S- 0 0 67 -2,-0.4 3,-1.5 1,-0.1 4,-0.5 -0.951 79.8 -79.0 171.9 173.7 14.0 7.9 8.6 102 102 A E T 34 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.806 129.0 49.0 -64.6 -26.0 16.4 9.3 11.3 103 103 A N T 34 S+ 0 0 135 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.252 93.7 80.2 -99.1 15.5 15.2 12.8 10.5 104 104 A S T <4 0 0 51 -3,-1.5 -2,-0.1 -5,-0.0 -4,-0.1 0.932 360.0 360.0 -82.8 -77.7 11.4 12.1 10.6 105 105 A S < 0 0 167 -4,-0.5 -5,-0.0 -6,-0.1 -3,-0.0 0.695 360.0 360.0-112.4 360.0 10.4 12.1 14.3 106 !* 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 0.0 107 1 B D 0 0 200 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 10.0 -11.7 -8.7 108 2 B N + 0 0 66 1,-0.1 -51,-0.3 3,-0.0 -53,-0.2 -0.337 360.0 110.4-148.7 64.0 8.9 -8.8 -6.5 109 3 B D S S+ 0 0 75 1,-0.4 2,-0.2 -53,-0.1 -53,-0.1 0.289 91.0 7.1-119.5 9.3 6.7 -6.3 -8.3 110 4 B X - 0 0 67 -55,-0.2 -1,-0.4 -3,-0.1 2,-0.4 -0.776 61.2-163.7 176.9 137.7 3.4 -7.2 -6.5 111 5 B I - 0 0 8 -54,-1.4 -52,-0.4 -2,-0.2 -3,-0.0 -0.996 30.5-116.8-132.8 131.1 2.5 -9.4 -3.4 112 6 B I - 0 0 117 -2,-0.4 2,-1.5 -54,-0.1 -42,-0.1 -0.558 36.8-121.0 -68.3 127.2 -1.0 -10.6 -2.6 113 7 B P + 0 0 1 0, 0.0 -42,-0.4 0, 0.0 -23,-0.2 -0.526 52.4 152.0 -73.6 90.1 -1.6 -8.9 0.8 114 8 B L - 0 0 53 -2,-1.5 2,-1.6 -44,-0.1 -25,-0.2 -0.982 43.9-135.1-121.5 125.1 -2.3 -11.9 3.1 115 9 B P S S- 0 0 53 0, 0.0 3,-0.2 0, 0.0 -24,-0.2 -0.580 73.2 -43.8 -80.9 81.9 -1.5 -11.5 6.9 116 10 B D S S- 0 0 96 -2,-1.6 2,-1.7 1,-0.1 -24,-0.0 0.455 73.8 -87.4 69.1 142.9 0.3 -14.9 7.5 117 11 B P 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.578 360.0 360.0 -82.5 78.1 -1.1 -18.2 6.1 118 12 B K 0 0 245 -2,-1.7 -2,-0.1 -3,-0.2 0, 0.0 0.001 360.0 360.0-136.6 360.0 -3.5 -19.1 9.0