==== 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 2PLE . 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) . 8348.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 13.7 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 12.0 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 1 0 0 1 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 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 . 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 94 0, 0.0 4,-0.7 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -98.6 -9.6 11.9 9.1 2 2 A S T >4 + 0 0 115 1,-0.2 2,-1.2 2,-0.1 3,-0.7 0.966 360.0 60.0 -57.6 -52.0 -11.7 14.4 7.1 3 3 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 -0.640 100.6 48.3 -79.2 91.9 -9.3 14.0 4.1 4 4 A G T 34 + 0 0 4 -2,-1.2 74,-0.2 3,-0.5 2,-0.2 0.039 68.8 113.1 167.6 -40.2 -9.6 10.3 3.3 5 5 A I S << S- 0 0 109 -3,-0.7 2,-1.3 -4,-0.7 -1,-0.4 -0.363 105.9 -40.4 -58.0 122.8 -13.3 9.3 3.1 6 6 A H S S+ 0 0 173 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.318 137.1 61.3 56.6 -92.4 -14.0 8.4 -0.5 7 7 A E S S+ 0 0 172 -2,-1.3 -3,-0.5 2,-0.0 2,-0.3 -0.393 73.3 171.3 -63.4 135.7 -12.0 11.3 -2.0 8 8 A S + 0 0 27 -5,-0.1 2,-0.1 -2,-0.1 -4,-0.1 -0.973 18.6 169.6-144.4 158.8 -8.3 10.9 -1.0 9 9 A K + 0 0 171 -2,-0.3 4,-0.1 -6,-0.2 -2,-0.0 -0.534 55.1 64.9-172.8 99.0 -5.0 12.6 -1.9 10 10 A E S S+ 0 0 181 2,-0.3 3,-0.0 -2,-0.1 -6,-0.0 0.169 109.4 22.8 171.3 -27.9 -1.7 12.1 -0.1 11 11 A W S S+ 0 0 47 24,-0.1 25,-1.8 2,-0.0 2,-0.3 0.554 100.2 85.6-130.8 -23.7 -0.6 8.5 -0.5 12 12 A Y E -a 36 0A 81 23,-0.2 2,-0.3 35,-0.1 -2,-0.3 -0.618 63.0-153.7 -83.5 140.9 -2.4 7.2 -3.6 13 13 A H E +a 37 0A 37 23,-0.8 25,-1.1 -2,-0.3 5,-0.0 -0.863 30.5 151.3-114.3 149.7 -0.6 7.9 -7.0 14 14 A A S S+ 0 0 45 -2,-0.3 3,-0.1 23,-0.2 -1,-0.1 0.004 70.7 33.3-167.7 44.2 -2.2 8.3 -10.4 15 15 A S S S+ 0 0 116 1,-0.4 3,-0.2 23,-0.1 -2,-0.1 0.126 91.1 74.0-163.4 -66.0 -0.1 10.6 -12.6 16 16 A L S S- 0 0 89 1,-0.2 -1,-0.4 2,-0.1 2,-0.1 -0.070 105.6 -65.2 -57.5 167.7 3.7 10.5 -12.1 17 17 A T - 0 0 81 1,-0.2 4,-0.4 -3,-0.1 -1,-0.2 -0.349 44.6-156.4 -57.6 126.7 5.5 7.4 -13.5 18 18 A R S > S+ 0 0 101 1,-0.2 3,-1.1 2,-0.2 4,-0.4 0.891 93.5 51.9 -75.0 -37.4 4.3 4.4 -11.4 19 19 A A T >> S+ 0 0 61 1,-0.3 3,-1.3 2,-0.2 4,-0.9 0.819 97.1 68.5 -68.7 -26.9 7.5 2.4 -12.2 20 20 A Q H 3> S+ 0 0 94 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.761 85.0 72.3 -63.8 -19.8 9.6 5.4 -11.0 21 21 A A H <> S+ 0 0 12 -3,-1.1 4,-1.5 -4,-0.4 -1,-0.3 0.867 91.3 56.7 -64.5 -32.5 8.2 4.6 -7.5 22 22 A E H <> S+ 0 0 32 -3,-1.3 4,-1.4 -4,-0.4 -1,-0.2 0.923 105.8 49.2 -66.0 -41.1 10.4 1.5 -7.4 23 23 A H H X S+ 0 0 126 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.813 112.3 49.4 -68.7 -26.2 13.6 3.6 -8.0 24 24 A M H < S+ 0 0 104 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.743 109.4 51.6 -84.1 -22.0 12.4 6.0 -5.2 25 25 A L H >< S+ 0 0 8 -4,-1.5 3,-0.9 1,-0.2 -2,-0.2 0.744 103.5 58.0 -85.2 -22.6 11.8 3.1 -2.8 26 26 A M H 3< S+ 0 0 112 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.734 93.6 67.3 -78.7 -19.8 15.3 1.6 -3.3 27 27 A R T 3< S+ 0 0 198 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.1 0.527 89.6 75.5 -77.5 -1.4 16.9 4.9 -2.2 28 28 A V < - 0 0 5 -3,-0.9 -1,-0.2 23,-0.0 2,-0.1 -0.860 69.2-170.3-116.9 100.3 15.6 4.2 1.3 29 29 A P + 0 0 81 0, 0.0 72,-0.2 0, 0.0 24,-0.1 -0.269 61.0 37.7 -78.9 166.1 17.6 1.5 3.1 30 30 A R S S- 0 0 180 22,-0.3 71,-0.2 21,-0.1 23,-0.1 0.950 130.5 -12.2 53.2 87.2 16.5 -0.1 6.4 31 31 A D S S- 0 0 49 69,-0.1 70,-0.4 2,-0.0 20,-0.3 0.393 72.3-149.7 68.1 145.2 12.7 -0.4 6.0 32 32 A G - 0 0 2 18,-1.2 2,-0.3 68,-0.1 67,-0.2 0.442 25.7-100.3-114.7-104.1 11.0 1.5 3.1 33 33 A A E -D 50 0B 10 17,-0.9 17,-1.6 65,-0.1 2,-0.5 -0.982 21.8-101.3-176.1 170.0 7.4 2.8 3.3 34 34 A F E +D 49 0B 28 63,-1.7 2,-0.2 -2,-0.3 15,-0.2 -0.912 45.8 147.5-112.8 133.4 3.8 2.1 2.3 35 35 A L - 0 0 44 13,-0.9 13,-0.3 -2,-0.5 2,-0.3 -0.828 27.8-139.9-146.0-175.4 2.1 3.8 -0.7 36 36 A V E +a 12 0A 8 -25,-1.8 -23,-0.8 11,-0.3 2,-0.3 -0.928 14.7 178.5-146.6 170.6 -0.5 3.1 -3.4 37 37 A R E -aB 13 46A 3 9,-2.0 9,-1.7 -2,-0.3 2,-0.2 -0.985 31.5 -95.0-165.4 169.9 -1.1 3.8 -7.1 38 38 A K E - B 0 45A 59 -25,-1.1 7,-0.2 -2,-0.3 -23,-0.1 -0.604 32.6-144.6 -94.3 158.0 -3.6 3.2 -10.0 39 39 A R - 0 0 38 5,-1.0 2,-0.1 2,-0.6 -1,-0.1 -0.076 48.2 -66.2-101.4-154.3 -3.2 0.3 -12.5 40 40 A N S S+ 0 0 120 5,-0.1 5,-0.1 3,-0.1 -2,-0.0 -0.051 117.1 28.2 -88.5 36.8 -4.1 0.2 -16.2 41 41 A E S S- 0 0 86 3,-0.3 -2,-0.6 -2,-0.1 3,-0.3 -0.889 80.3-111.2 175.1 154.5 -7.8 0.6 -15.4 42 42 A P S S+ 0 0 100 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.273 104.7 76.1 -79.3 8.2 -10.3 2.1 -13.0 43 43 A N S S+ 0 0 115 1,-0.2 19,-0.3 2,-0.0 2,-0.2 -0.254 98.8 29.2-115.7 47.2 -11.2 -1.5 -11.9 44 44 A S - 0 0 10 -3,-0.3 -5,-1.0 17,-0.1 -3,-0.3 -0.656 60.9-162.1 165.8 136.0 -8.2 -2.4 -9.8 45 45 A Y E -BC 38 60A 45 15,-1.6 15,-1.0 -2,-0.2 2,-0.3 -0.655 8.8-150.6-122.6-178.9 -5.7 -0.6 -7.5 46 46 A A E -BC 37 59A 0 -9,-1.7 -9,-2.0 13,-0.3 2,-0.5 -0.989 11.3-131.9-151.4 159.7 -2.2 -1.5 -6.2 47 47 A I - 0 0 11 11,-0.8 2,-0.8 -2,-0.3 -11,-0.3 -0.942 14.2-160.9-119.6 117.0 -0.1 -0.8 -3.1 48 48 A S + 0 0 0 -2,-0.5 -13,-0.9 -13,-0.3 2,-0.3 -0.819 36.2 131.9 -97.8 109.2 3.6 0.2 -3.7 49 49 A F E +DE 34 56B 9 7,-1.5 7,-1.7 -2,-0.8 2,-0.3 -0.900 24.8 178.3-144.7 174.8 5.6 -0.3 -0.5 50 50 A R E -D 33 0B 18 -17,-1.6 -18,-1.2 -2,-0.3 -17,-0.9 -0.974 16.0-153.9-175.5 161.7 8.9 -2.0 0.6 51 51 A A S > S+ 0 0 17 -2,-0.3 3,-1.7 -20,-0.3 2,-0.8 -0.827 75.6 4.4-134.2 171.9 11.4 -2.8 3.4 52 52 A E T 3 S- 0 0 121 -2,-0.3 -22,-0.3 1,-0.2 -2,-0.0 -0.242 120.7 -63.2 50.5 -95.5 15.1 -3.5 3.4 53 53 A G T 3 S+ 0 0 48 -2,-0.8 -1,-0.2 -24,-0.1 -27,-0.1 0.136 105.4 106.9-173.0 32.1 15.6 -2.8 -0.4 54 54 A K < - 0 0 137 -3,-1.7 55,-0.2 -29,-0.1 -2,-0.1 -0.230 63.6-149.4-115.0 45.1 13.6 -5.4 -2.4 55 55 A I + 0 0 14 -33,-0.2 54,-0.5 -5,-0.1 2,-0.3 0.371 24.1 171.0 -13.8 128.6 10.8 -3.0 -3.6 56 56 A K B -E 49 0B 27 -7,-1.7 -7,-1.5 53,-0.2 54,-0.1 -0.953 13.9-167.0-153.1 129.0 7.5 -4.8 -4.0 57 57 A H - 0 0 0 -2,-0.3 54,-1.0 -9,-0.2 2,-0.3 -0.066 14.4-136.1 -97.4-155.6 4.0 -3.4 -4.7 58 58 A C B -f 111 0C 0 52,-0.3 -11,-0.8 51,-0.1 2,-0.5 -0.972 6.6-127.5-157.2 168.3 0.6 -5.2 -4.4 59 59 A R E -C 46 0A 106 52,-0.8 -13,-0.3 -2,-0.3 2,-0.2 -0.840 18.2-164.3-130.1 101.8 -2.7 -5.5 -6.4 60 60 A V E -C 45 0A 11 -15,-1.0 -15,-1.6 -2,-0.5 9,-0.2 -0.588 14.6-148.6 -81.0 141.6 -6.0 -4.8 -4.6 61 61 A Q E -G 68 0D 92 7,-1.8 7,-1.9 -2,-0.2 2,-0.3 -0.578 9.8-162.8-105.3 172.1 -9.1 -6.1 -6.4 62 62 A Q E -G 67 0D 49 -19,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.982 1.6-164.5-154.9 141.0 -12.7 -4.8 -6.5 63 63 A E - 0 0 147 3,-1.8 5,-0.0 -2,-0.3 0, 0.0 -0.436 44.2 -91.2-113.7-169.1 -16.1 -6.2 -7.5 64 64 A G S S+ 0 0 80 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.471 122.9 31.7 -85.0 1.1 -19.5 -4.6 -8.2 65 65 A Q S S- 0 0 156 1,-0.5 2,-0.3 0, 0.0 -1,-0.1 0.676 127.7 -8.4-119.3 -66.8 -20.5 -5.0 -4.6 66 66 A T - 0 0 66 8,-0.1 -3,-1.8 9,-0.0 -1,-0.5 -0.856 67.9-109.7-131.0 168.5 -17.5 -4.7 -2.2 67 67 A V E -G 62 0D 3 -2,-0.3 7,-0.6 -5,-0.2 2,-0.4 -0.522 19.7-148.3 -94.3 167.8 -13.7 -4.5 -2.6 68 68 A M E +GH 61 73D 92 -7,-1.9 -7,-1.8 5,-0.2 5,-0.2 -0.850 19.0 174.2-139.4 100.7 -11.3 -7.3 -1.7 69 69 A L S S- 0 0 3 3,-1.5 4,-0.1 -2,-0.4 -10,-0.1 0.827 72.2 -67.8 -76.6 -28.8 -7.8 -6.3 -0.5 70 70 A G S S+ 0 0 17 2,-1.0 44,-0.1 42,-0.1 19,-0.0 -0.439 114.9 5.2 178.7 -95.9 -6.9 -9.9 0.4 71 71 A N S S+ 0 0 120 42,-0.6 2,-0.3 -2,-0.1 43,-0.1 0.155 125.5 56.9 -98.6 20.2 -8.6 -11.9 3.2 72 72 A S S S- 0 0 23 2,-0.0 -3,-1.5 0, 0.0 -2,-1.0 -0.996 72.7-137.2-150.2 143.1 -11.0 -9.1 3.9 73 73 A E B +H 68 0D 110 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.869 31.0 157.2-103.6 127.1 -13.6 -7.1 1.9 74 74 A F - 0 0 67 -7,-0.6 6,-0.3 -2,-0.5 -6,-0.1 -0.610 25.1-165.2-150.3 84.2 -13.8 -3.4 2.4 75 75 A D S S+ 0 0 83 -8,-0.2 2,-0.4 -2,-0.2 -7,-0.1 0.737 72.8 90.5 -43.3 -22.3 -15.4 -1.4 -0.4 76 76 A S > - 0 0 31 1,-0.2 4,-1.5 -9,-0.1 5,-0.1 -0.646 67.8-156.2 -80.9 129.9 -13.8 1.7 1.3 77 77 A L H > S+ 0 0 56 -2,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.863 97.3 38.6 -73.5 -33.0 -10.3 2.4 -0.0 78 78 A V H > S+ 0 0 44 -74,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.850 116.7 49.4 -85.3 -34.8 -9.4 4.2 3.2 79 79 A D H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.4 0.823 103.3 63.8 -73.2 -26.6 -11.2 1.9 5.5 80 80 A L H X S+ 0 0 6 -4,-1.5 4,-1.2 -6,-0.3 -1,-0.2 0.973 116.3 27.6 -60.6 -51.7 -9.5 -1.1 3.8 81 81 A I H X S+ 0 0 25 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.582 110.6 77.5 -85.7 -8.2 -6.1 0.1 4.9 82 82 A S H X S+ 0 0 57 -4,-0.9 4,-0.6 2,-0.2 -2,-0.2 0.985 107.6 25.6 -65.4 -55.8 -7.7 1.8 8.0 83 83 A Y H >X S+ 0 0 55 -4,-1.8 4,-1.6 1,-0.2 3,-0.9 0.907 124.8 51.6 -75.5 -39.0 -8.2 -1.5 10.0 84 84 A Y H 3< S+ 0 0 10 -4,-1.2 -1,-0.2 -5,-0.4 -2,-0.2 0.655 93.1 78.6 -71.4 -10.3 -5.3 -3.2 8.2 85 85 A E H 3< S+ 0 0 62 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.913 105.9 29.7 -64.9 -38.1 -3.2 -0.2 9.1 86 86 A K H << S+ 0 0 148 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.798 118.8 67.8 -89.8 -30.5 -2.8 -1.5 12.6 87 87 A H S < S- 0 0 109 -4,-1.6 2,-0.3 1,-0.1 0, 0.0 -0.385 99.0 -89.4 -84.6 168.8 -3.0 -5.2 11.5 88 88 A P - 0 0 38 0, 0.0 6,-0.2 0, 0.0 5,-0.1 -0.591 33.1-167.7 -78.8 130.9 -0.4 -7.1 9.4 89 89 A L S S+ 0 0 2 4,-1.5 5,-0.1 -2,-0.3 27,-0.1 0.936 70.6 5.4 -84.2 -75.2 -0.9 -6.9 5.6 90 90 A Y S S- 0 0 71 23,-0.3 21,-0.0 25,-0.1 0, 0.0 0.181 115.5 -58.5 -87.9-148.2 1.5 -9.5 4.2 91 91 A R S S- 0 0 137 24,-0.2 -1,-0.1 21,-0.2 3,-0.0 0.404 130.5 -10.1 -78.7 7.4 3.5 -11.9 6.2 92 92 A K S S+ 0 0 110 22,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.268 102.2 107.6-169.1 -42.0 5.2 -9.0 8.0 93 93 A M + 0 0 20 1,-0.1 -4,-1.5 -5,-0.1 -1,-0.1 -0.056 33.3 174.5 -48.3 157.3 4.4 -5.6 6.4 94 94 A K - 0 0 77 -6,-0.2 -1,-0.1 -5,-0.1 -60,-0.1 0.195 48.3-113.8-154.5 17.9 2.1 -3.5 8.5 95 95 A L S S+ 0 0 6 1,-0.2 -61,-0.1 2,-0.1 -2,-0.1 0.836 78.6 131.2 48.5 29.1 1.8 -0.1 6.7 96 96 A R + 0 0 149 1,-0.2 -1,-0.2 -63,-0.1 -11,-0.0 0.429 51.3 74.7 -90.9 2.4 3.6 1.2 9.9 97 97 A Y + 0 0 72 1,-0.1 -63,-1.7 4,-0.0 -1,-0.2 -0.660 48.5 160.8-118.2 79.0 6.2 3.1 7.8 98 98 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.042 68.9 37.4 -82.1 24.3 4.3 6.2 6.4 99 99 A I S S- 0 0 102 -67,-0.2 2,-0.2 5,-0.0 -65,-0.0 -0.983 88.8 -98.1-164.7 166.3 7.7 7.8 5.7 100 100 A N > - 0 0 63 -2,-0.3 3,-0.6 1,-0.1 2,-0.3 -0.654 54.8 -84.1 -94.1 152.6 11.2 7.0 4.5 101 101 A E T 3 S+ 0 0 93 -70,-0.4 -1,-0.1 -2,-0.2 -70,-0.0 -0.332 95.1 98.5 -55.0 111.8 14.1 6.5 7.0 102 102 A E T 3 S- 0 0 166 -2,-0.3 -1,-0.2 -74,-0.1 3,-0.0 0.285 97.7 -3.2-165.1 -38.2 15.2 10.1 7.6 103 103 A N S < S+ 0 0 149 -3,-0.6 -2,-0.1 1,-0.0 -3,-0.0 0.038 89.0 112.1-158.7 35.1 13.8 11.4 10.9 104 104 A S 0 0 71 -4,-0.1 -3,-0.1 -5,-0.0 -5,-0.0 0.044 360.0 360.0-101.3 27.6 11.5 8.7 12.3 105 105 A S 0 0 188 -3,-0.0 -1,-0.0 0, 0.0 -4,-0.0 -0.891 360.0 360.0-107.1 360.0 13.7 8.0 15.3 106 !* 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 0 204 0, 0.0 2,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 100.8 6.9 -12.5 -10.4 108 2 B N + 0 0 86 1,-0.2 -52,-0.1 3,-0.0 3,-0.1 -0.716 360.0 57.9-129.1-178.4 8.3 -9.6 -8.4 109 3 B D S S+ 0 0 66 -54,-0.5 2,-0.2 -55,-0.2 -53,-0.2 0.888 102.4 67.1 63.5 36.3 7.3 -6.0 -7.6 110 4 B X + 0 0 85 -3,-0.2 -52,-0.3 -55,-0.1 2,-0.3 -0.877 54.4 170.3-178.6 145.3 4.0 -7.2 -6.3 111 5 B I B -f 58 0C 15 -54,-1.0 -52,-0.8 -2,-0.2 -64,-0.2 -0.971 33.6-104.6-155.7 169.9 2.6 -9.2 -3.3 112 6 B I - 0 0 91 -2,-0.3 2,-2.0 -54,-0.2 -21,-0.2 -0.883 28.0-126.7-106.9 135.8 -0.6 -10.2 -1.6 113 7 B P + 0 0 4 0, 0.0 -42,-0.6 0, 0.0 -23,-0.3 -0.495 54.3 146.1 -78.0 72.5 -1.6 -8.5 1.8 114 8 B L - 0 0 21 -2,-2.0 2,-1.9 -44,-0.1 -22,-0.1 -0.958 49.7-137.1-117.4 129.2 -2.1 -11.7 3.8 115 9 B P S S+ 0 0 35 0, 0.0 -24,-0.2 0, 0.0 -25,-0.1 -0.451 79.9 41.7 -79.7 64.6 -1.3 -11.9 7.5 116 10 B D S S- 0 0 78 -2,-1.9 2,-1.9 -27,-0.1 -2,-0.1 -0.839 95.7 -85.4 165.0 158.1 0.3 -15.4 7.4 117 11 B P 0 0 92 0, 0.0 -27,-0.0 0, 0.0 -26,-0.0 -0.510 360.0 360.0 -80.1 69.8 2.7 -17.6 5.5 118 12 B K 0 0 195 -2,-1.9 -2,-0.1 -4,-0.1 -27,-0.1 -0.263 360.0 360.0-179.7 360.0 0.1 -19.0 3.0