==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 18-AUG-92 1SHA . COMPND 2 MOLECULE: V-SRC SH2 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR G.WAKSMAN,J.KURIYAN . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6385.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 20.4 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 . 3 2.8 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-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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 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 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 . 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 . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A A 0 0 85 0, 0.0 2,-2.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 21.3 39.5 23.4 12.4 2 3 A E > + 0 0 151 1,-0.2 3,-2.1 2,-0.1 78,-0.0 -0.140 360.0 83.8 44.9 -48.3 37.8 22.7 9.1 3 4 A E T 3 S+ 0 0 133 -2,-2.9 -1,-0.2 1,-0.3 98,-0.0 0.849 94.8 49.9 -50.6 -38.0 35.9 26.0 8.4 4 5 A W T 3 S+ 0 0 10 -3,-0.2 26,-2.9 25,-0.1 2,-0.8 0.493 88.7 97.4 -79.8 -2.4 39.1 27.5 6.9 5 6 A Y E < +a 30 0A 67 -3,-2.1 26,-0.2 24,-0.2 -1,-0.0 -0.798 43.2 170.8 -91.9 110.9 39.6 24.4 4.6 6 7 A F E - 0 0 35 24,-3.5 25,-0.2 -2,-0.8 -1,-0.1 0.444 21.5-162.1-100.7 0.1 38.3 25.2 1.2 7 8 A G E +a 31 0A 11 23,-0.5 25,-2.9 1,-0.1 2,-1.5 -0.332 62.9 13.4 62.5-128.2 39.6 22.2 -0.6 8 9 A K S S+ 0 0 167 23,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.601 82.2 137.1 -88.0 80.3 39.7 22.4 -4.4 9 10 A I - 0 0 34 -2,-1.5 25,-0.1 23,-0.3 23,-0.1 -0.958 51.7-113.0-120.7 150.3 39.2 26.0 -5.2 10 11 A T > - 0 0 58 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.309 23.4-113.6 -72.7 158.2 41.2 27.9 -7.8 11 12 A R H > S+ 0 0 68 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.926 118.5 56.0 -53.1 -43.5 43.7 30.7 -7.1 12 13 A R H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 109.0 44.0 -59.7 -49.5 41.3 33.0 -8.9 13 14 A E H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.892 110.4 54.1 -66.0 -37.9 38.3 32.2 -6.8 14 15 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.904 110.5 48.6 -61.5 -38.2 40.3 32.4 -3.5 15 16 A E H X S+ 0 0 61 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.896 108.9 52.8 -66.6 -41.7 41.4 35.9 -4.5 16 17 A R H < S+ 0 0 133 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.2 41.9 -58.6 -44.6 37.8 36.8 -5.3 17 18 A L H >< S+ 0 0 26 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.898 118.1 44.0 -68.7 -43.3 36.7 35.7 -1.8 18 19 A L H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 5,-0.2 0.846 101.5 65.7 -78.5 -31.0 39.6 37.2 0.1 19 20 A L T 3< + 0 0 56 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.1 0.332 66.7 128.6 -78.4 11.9 39.7 40.5 -1.7 20 21 A N X - 0 0 80 -3,-0.8 3,-2.3 1,-0.2 -3,-0.0 -0.499 62.8-136.5 -59.9 119.0 36.3 41.4 -0.2 21 22 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.773 99.7 65.0 -51.2 -28.5 37.0 44.8 1.4 22 23 A E T 3 S+ 0 0 164 2,-0.1 -2,-0.1 -3,-0.0 -3,-0.1 0.607 80.3 96.7 -75.0 -11.3 35.0 43.8 4.5 23 24 A N S < S- 0 0 22 -3,-2.3 3,-0.1 -5,-0.2 4,-0.1 -0.646 78.6-121.8 -80.4 131.1 37.6 41.1 5.4 24 25 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 21,-0.2 -0.216 40.6 -83.2 -61.3 154.9 40.2 42.2 8.0 25 26 A R T 3 S+ 0 0 113 1,-0.3 74,-0.2 19,-0.1 21,-0.2 -0.414 120.2 35.4 -56.7 134.4 43.8 42.0 7.1 26 27 A G T 3 S+ 0 0 0 19,-2.4 72,-3.0 1,-0.3 -1,-0.3 0.512 76.9 151.4 93.0 4.1 45.1 38.5 7.7 27 28 A T < + 0 0 0 -3,-1.7 18,-2.7 70,-0.2 -1,-0.3 -0.495 28.2 178.6 -64.9 138.5 41.8 36.8 6.6 28 29 A F E -cB 100 44A 4 71,-2.8 73,-2.4 16,-0.2 2,-0.3 -0.875 30.9-169.2-141.4 169.2 42.8 33.4 5.2 29 30 A L E - B 0 43A 0 14,-1.8 14,-2.9 -2,-0.3 2,-0.5 -0.974 19.1-136.4-153.0 156.2 41.9 30.1 3.8 30 31 A V E +aB 5 42A 0 -26,-2.9 -24,-3.5 -2,-0.3 -23,-0.5 -0.968 33.5 162.0-114.5 134.3 43.7 26.9 3.1 31 32 A R E -aB 7 41A 0 10,-2.5 10,-3.2 -2,-0.5 -23,-0.2 -0.884 43.4 -86.7-138.8 168.8 43.1 25.2 -0.3 32 33 A E E - B 0 40A 61 -25,-2.9 2,-0.4 -2,-0.3 8,-0.3 -0.555 51.1-105.8 -71.7 146.4 44.7 22.6 -2.5 33 34 A S - 0 0 11 6,-2.8 5,-0.2 3,-0.3 6,-0.2 -0.630 21.2-155.8 -71.7 130.2 47.4 23.9 -4.8 34 35 A E S S+ 0 0 103 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.959 92.4 33.7 -63.1 -52.1 46.2 24.1 -8.5 35 36 A T S S+ 0 0 100 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.675 114.2 53.8 -85.3 -21.6 49.8 23.9 -9.9 36 37 A T S > S- 0 0 47 3,-0.1 3,-2.1 4,-0.0 -3,-0.3 -0.898 81.7-140.1-118.9 100.4 51.7 21.6 -7.5 37 38 A K T 3 S+ 0 0 203 -2,-0.6 3,-0.1 1,-0.3 -3,-0.1 -0.257 86.3 20.2 -59.3 137.2 49.9 18.3 -7.0 38 39 A G T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -5,-0.2 2,-0.2 0.321 104.2 104.3 84.5 -12.3 49.9 17.1 -3.4 39 40 A A < - 0 0 8 -3,-2.1 -6,-2.8 -6,-0.2 -1,-0.3 -0.621 57.4-147.4 -98.8 161.6 50.7 20.6 -2.0 40 41 A Y E -BD 32 60A 64 20,-2.5 20,-3.2 -8,-0.3 2,-0.4 -0.681 9.7-135.5-113.8 174.3 48.3 22.9 -0.3 41 42 A C E -BD 31 59A 0 -10,-3.2 -10,-2.5 18,-0.3 2,-0.6 -1.000 4.1-151.5-138.0 135.9 48.1 26.7 -0.2 42 43 A L E -BD 30 58A 0 16,-3.1 16,-2.5 -2,-0.4 2,-0.5 -0.947 21.4-166.6-102.7 113.7 47.6 29.2 2.5 43 44 A S E -BD 29 57A 0 -14,-2.9 -14,-1.8 -2,-0.6 2,-0.4 -0.916 8.4-177.8-108.2 129.9 46.0 32.3 1.0 44 45 A V E -BD 28 56A 0 12,-2.5 12,-2.6 -2,-0.5 2,-0.3 -0.980 25.7-126.1-133.8 136.3 45.9 35.5 3.0 45 46 A S E + D 0 55A 7 -18,-2.7 -19,-2.4 -2,-0.4 2,-0.3 -0.572 36.7 177.8 -82.5 144.4 44.5 39.0 2.5 46 47 A D E - D 0 54A 9 8,-3.0 8,-1.9 -2,-0.3 2,-0.4 -0.933 21.6-137.7-142.3 160.6 47.1 41.7 3.0 47 48 A F E + D 0 53A 98 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.991 15.4 177.7-129.2 135.7 47.3 45.5 2.8 48 49 A D E > - D 0 52A 57 4,-0.9 4,-2.7 -2,-0.4 2,-2.1 -0.990 35.2-128.8-126.7 134.8 50.0 47.6 1.3 49 50 A N T 4 S+ 0 0 161 -2,-0.4 -2,-0.0 1,-0.2 4,-0.0 -0.504 111.1 34.5 -83.7 71.4 49.6 51.4 1.3 50 51 A A T 4 S+ 0 0 85 -2,-2.1 -1,-0.2 0, 0.0 -3,-0.0 -0.061 128.3 32.7 175.9 -54.2 50.5 51.3 -2.5 51 52 A K T 4 S- 0 0 152 1,-0.2 2,-0.2 3,-0.0 -2,-0.2 0.769 90.2-168.0 -86.3 -32.3 49.0 48.0 -3.7 52 53 A G E < +D 48 0A 15 -4,-2.7 -4,-0.9 2,-0.0 -1,-0.2 -0.567 58.8 17.9 75.3-143.2 46.1 48.2 -1.2 53 54 A L E S+D 47 0A 79 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.318 80.2 146.6 -60.2 128.0 44.2 45.0 -1.0 54 55 A N E -D 46 0A 32 -8,-1.9 -8,-3.0 -36,-0.1 2,-0.4 -0.957 39.5-123.7-157.1 168.2 46.1 42.1 -2.3 55 56 A V E -D 45 0A 19 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.963 13.3-154.9-123.9 132.9 46.4 38.4 -1.5 56 57 A K E -D 44 0A 47 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.5 -0.878 9.7-151.6-104.3 143.3 49.6 36.5 -0.8 57 58 A H E -D 43 0A 6 -2,-0.4 49,-2.7 -14,-0.2 2,-0.5 -0.961 7.6-167.9-117.6 129.8 49.8 32.8 -1.5 58 59 A Y E -D 42 0A 5 -16,-2.5 -16,-3.1 -2,-0.5 2,-0.3 -0.964 18.9-135.1-119.4 115.8 52.0 30.5 0.6 59 60 A K E -D 41 0A 34 -2,-0.5 2,-0.7 47,-0.4 -18,-0.3 -0.484 13.6-150.4 -71.7 127.4 52.6 27.0 -0.7 60 61 A I E -D 40 0A 0 -20,-3.2 -20,-2.5 -2,-0.3 2,-0.3 -0.914 16.3-162.5 -97.7 116.5 52.3 24.4 2.0 61 62 A R E -E 69 0B 95 8,-3.0 8,-2.2 -2,-0.7 2,-0.5 -0.734 12.8-133.6-103.8 150.1 54.5 21.4 1.2 62 63 A K E -E 68 0B 94 -2,-0.3 6,-0.3 6,-0.2 5,-0.2 -0.896 16.5-136.1-100.4 119.9 54.4 17.9 2.7 63 64 A L > - 0 0 29 4,-3.1 3,-1.5 -2,-0.5 6,-0.0 -0.452 16.1-130.1 -65.5 149.2 57.6 16.3 3.9 64 65 A D T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.902 114.4 64.3 -69.5 -36.2 57.9 12.6 2.8 65 66 A S T 3 S- 0 0 117 1,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.381 130.1-104.2 -59.8 -0.4 58.8 12.0 6.4 66 67 A G S < S+ 0 0 38 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 -0.212 77.3 119.2 109.1 -40.2 55.1 13.3 6.8 67 68 A G - 0 0 18 -5,-0.2 -4,-3.1 -2,-0.1 2,-0.4 0.118 52.8-126.2 -62.9 172.1 55.1 16.9 8.1 68 69 A F E +EF 62 76B 34 8,-2.9 8,-2.9 -6,-0.3 2,-0.3 -0.923 32.2 165.2-113.9 144.3 53.8 20.1 6.6 69 70 A Y E -EF 61 75B 38 -8,-2.2 -8,-3.0 -2,-0.4 6,-0.1 -0.992 35.8-170.3-158.6 152.4 55.8 23.3 6.1 70 71 A I S S+ 0 0 1 4,-0.6 2,-0.4 1,-0.4 38,-0.1 0.716 94.3 30.9-103.0 -50.8 55.8 26.7 4.5 71 72 A T S > S- 0 0 31 3,-0.4 3,-2.1 38,-0.1 -1,-0.4 -0.927 89.6-119.8-106.2 143.0 59.4 27.5 5.4 72 73 A S T 3 S+ 0 0 55 37,-0.7 -1,-0.1 -2,-0.4 3,-0.1 0.727 105.8 55.5 -47.9 -36.1 61.9 24.7 5.7 73 74 A R T 3 S+ 0 0 231 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.484 100.8 56.2 -85.9 -3.6 62.8 25.3 9.3 74 75 A T < + 0 0 37 -3,-2.1 -4,-0.6 2,-0.0 -3,-0.4 -0.909 68.1 177.3-130.1 105.7 59.4 25.2 10.9 75 76 A Q E -F 69 0B 116 -2,-0.5 2,-0.3 -6,-0.1 -6,-0.2 -0.728 11.6-155.5-109.1 154.9 57.5 22.0 10.3 76 77 A F E -F 68 0B 9 -8,-2.9 -8,-2.9 -2,-0.3 3,-0.1 -0.933 21.1-138.0-129.1 152.5 54.1 20.9 11.6 77 78 A S S S+ 0 0 99 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.607 89.1 10.8 -90.2 -5.2 52.5 17.6 12.1 78 79 A S S > S- 0 0 30 -10,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.985 72.0-113.1-157.3 159.5 49.2 18.7 10.7 79 80 A L H > S+ 0 0 15 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.847 117.8 56.3 -58.7 -37.0 47.5 21.6 8.8 80 81 A Q H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 107.0 47.5 -69.8 -29.0 45.5 22.4 11.9 81 82 A Q H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 111.8 51.1 -73.1 -38.2 48.6 22.8 14.0 82 83 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.915 110.7 48.6 -60.7 -45.2 50.2 25.0 11.2 83 84 A V H X S+ 0 0 8 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.932 111.2 50.1 -63.3 -43.7 47.0 27.2 11.2 84 85 A A H < S+ 0 0 64 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.895 112.2 50.0 -59.9 -35.8 47.0 27.5 15.1 85 86 A Y H >X S+ 0 0 67 -4,-1.9 4,-2.3 1,-0.2 3,-1.2 0.939 111.7 42.9 -70.2 -51.2 50.7 28.5 14.9 86 87 A Y H 3< S+ 0 0 1 -4,-2.3 11,-2.0 1,-0.3 -1,-0.2 0.616 104.9 65.9 -76.7 -9.5 50.4 31.2 12.3 87 88 A S T 3< S+ 0 0 33 -4,-1.4 -1,-0.3 9,-0.2 -2,-0.2 0.581 113.0 34.6 -75.2 -16.4 47.3 32.6 13.9 88 89 A K T <4 S+ 0 0 142 -3,-1.2 2,-0.4 -4,-0.4 -2,-0.2 0.788 129.0 25.8-105.2 -39.3 49.6 33.4 16.8 89 90 A H < - 0 0 87 -4,-2.3 -1,-0.4 1,-0.1 8,-0.2 -0.997 54.7-156.9-132.3 131.8 52.8 34.4 15.1 90 91 A A > + 0 0 31 -2,-0.4 3,-2.7 -3,-0.1 5,-0.2 0.882 30.8 171.9 -72.5 -44.5 53.3 35.8 11.6 91 92 A D T 3 S- 0 0 81 1,-0.3 3,-0.1 3,-0.1 -2,-0.1 0.777 78.5 -16.6 42.7 50.9 56.9 34.5 11.7 92 93 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.103 113.9 109.6 112.5 -26.1 57.7 35.1 8.1 93 94 A L S < S- 0 0 13 -3,-2.7 -1,-0.4 1,-0.1 3,-0.1 -0.384 83.0-108.1 -77.2 161.0 54.1 35.6 6.7 94 95 A C S S- 0 0 34 1,-0.2 2,-0.3 -2,-0.1 -47,-0.1 0.814 96.2 -15.3 -59.9 -24.9 52.8 39.0 5.6 95 96 A H S S- 0 0 53 -5,-0.2 -1,-0.2 -6,-0.1 -6,-0.1 -0.967 83.1 -83.1-174.4 154.2 50.6 39.1 8.7 96 97 A R - 0 0 113 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.322 55.7 -97.5 -66.0 152.2 49.3 36.8 11.3 97 98 A L + 0 0 2 -11,-2.0 -70,-0.2 -14,-0.2 -1,-0.1 -0.573 54.2 159.4 -76.3 127.9 46.1 34.7 10.4 98 99 A T + 0 0 41 -72,-3.0 -71,-0.2 1,-0.4 -1,-0.1 0.403 47.9 22.8-117.3-100.9 43.0 36.4 11.7 99 100 A N S S- 0 0 88 -74,-0.2 -71,-2.8 1,-0.1 -1,-0.4 -0.320 70.9-120.5 -76.0 149.7 39.5 35.7 10.3 100 101 A V B -c 28 0A 48 -73,-0.2 -71,-0.2 -3,-0.1 -1,-0.1 -0.677 44.1-100.5 -77.6 137.2 38.5 32.6 8.4 101 102 A C - 0 0 3 -73,-2.4 -83,-0.1 -2,-0.3 -1,-0.1 -0.456 49.1 -98.3 -61.5 129.8 37.4 33.6 5.0 102 103 A P 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.322 360.0 360.0 -58.5 141.3 33.5 33.6 4.8 103 104 A T 0 0 142 -3,-0.1 -2,-0.0 -2,-0.0 -3,-0.0 -0.732 360.0 360.0 90.5 360.0 31.5 30.8 3.4 104 !* 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 0.0 105 201 B X 0 0 78 0, 0.0 -47,-0.2 0, 0.0 -49,-0.0 0.000 360.0 360.0 360.0 136.5 53.3 32.1 -4.4 106 202 B V - 0 0 46 -49,-2.7 2,-0.8 1,-0.1 -47,-0.4 -0.645 360.0-120.6 -69.7 116.3 55.7 34.0 -2.1 107 203 B P + 0 0 124 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.554 42.1 178.7 -69.0 103.0 59.0 32.1 -2.8 108 204 B M 0 0 40 -2,-0.8 -49,-0.0 -38,-0.1 -16,-0.0 -0.933 360.0 360.0-104.0 132.7 59.9 30.8 0.7 109 205 B L 0 0 166 -2,-0.4 -37,-0.7 -38,-0.1 -38,-0.1 0.304 360.0 360.0 -75.0 360.0 63.0 28.7 1.3