==== 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 TRANSFERASE(PHOSPHOTRANSFERASE) 05-MAR-93 1SPR . COMPND 2 MOLECULE: SRC TYROSINE KINASE SH2 DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ROUS SARCOMA VIRUS; . AUTHOR G.WAKSMAN,J.KURIYAN . 413 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 20.8 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 . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 5 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 PARALLEL BRIDGES PER LADDER . 2 6 0 0 4 0 0 0 4 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 4 0 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 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 83 0, 0.0 2,-0.3 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0-176.5 23.4 17.1 12.7 2 3 A E > - 0 0 144 3,-0.0 3,-2.7 78,-0.0 0, 0.0 -0.965 360.0 -16.7 168.5-153.9 24.3 13.5 11.6 3 4 A E T 3 S+ 0 0 153 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 0.562 126.5 54.5 -44.9 -27.8 23.1 9.8 11.8 4 5 A W T 3 S+ 0 0 13 96,-0.1 26,-3.1 25,-0.1 2,-0.6 0.265 85.3 94.3 -95.4 5.4 20.8 10.3 14.7 5 6 A Y B < +a 30 0A 67 -3,-2.7 26,-0.2 24,-0.2 -3,-0.0 -0.921 43.3 172.0-105.3 117.9 18.8 13.1 13.0 6 7 A F - 0 0 41 24,-3.0 25,-0.2 -2,-0.6 2,-0.2 0.403 25.2-155.4-105.2 -6.5 15.8 11.7 11.3 7 8 A G + 0 0 13 23,-0.4 25,-2.6 1,-0.2 2,-1.2 -0.331 62.2 5.5 69.7-129.7 14.1 14.9 10.4 8 9 A K S S+ 0 0 172 23,-0.2 -1,-0.2 -2,-0.2 2,-0.2 -0.220 82.0 140.1 -95.0 52.7 10.4 15.1 9.8 9 10 A I - 0 0 36 -2,-1.2 23,-0.2 1,-0.1 2,-0.1 -0.532 53.4-108.2 -87.8 159.1 9.3 11.6 10.8 10 11 A T > - 0 0 57 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.438 20.2-115.1 -82.2 159.7 6.1 11.2 12.8 11 12 A R H > S+ 0 0 128 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.915 118.7 52.8 -58.0 -36.5 5.8 10.3 16.5 12 13 A R H > S+ 0 0 159 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.899 112.2 44.7 -72.4 -31.5 4.0 7.0 15.4 13 14 A E H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.929 112.5 50.3 -75.5 -41.2 6.9 6.2 13.0 14 15 A S H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 3,-0.4 0.949 111.2 50.1 -58.4 -45.8 9.6 7.2 15.6 15 16 A E H X S+ 0 0 64 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.826 108.4 52.8 -60.9 -31.8 7.9 5.0 18.2 16 17 A R H < S+ 0 0 127 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.761 114.0 42.2 -76.4 -26.8 7.7 2.0 15.7 17 18 A L H >< S+ 0 0 15 -4,-1.6 3,-1.3 -3,-0.4 -2,-0.2 0.951 118.0 44.6 -79.3 -49.7 11.5 2.2 14.9 18 19 A L H 3< S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.760 105.5 61.7 -64.7 -31.8 12.5 2.8 18.6 19 20 A L T 3< S+ 0 0 60 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.1 0.405 70.0 128.5 -82.1 8.7 10.2 0.0 19.9 20 21 A N X - 0 0 56 -3,-1.3 3,-2.7 1,-0.2 -3,-0.0 -0.469 66.7-129.0 -63.6 122.1 12.0 -2.7 17.9 21 22 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.531 103.0 64.9 -62.5 -6.9 12.9 -5.4 20.5 22 23 A E T 3 S+ 0 0 164 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.627 78.9 100.4 -84.0 -19.0 16.5 -5.5 19.5 23 24 A N S < S- 0 0 17 -3,-2.7 3,-0.1 -6,-0.1 4,-0.1 -0.548 70.8-134.2 -71.8 125.4 17.1 -1.9 20.5 24 25 A P > - 0 0 55 0, 0.0 3,-1.4 0, 0.0 21,-0.2 -0.291 40.6 -83.4 -63.3 162.2 18.9 -1.5 23.9 25 26 A R T 3 S+ 0 0 104 1,-0.3 74,-0.2 19,-0.1 21,-0.2 -0.364 119.3 41.0 -65.3 144.6 17.5 1.0 26.3 26 27 A G T 3 S+ 0 0 0 19,-3.0 72,-2.8 1,-0.4 -1,-0.3 0.542 76.6 146.8 90.7 1.6 18.7 4.5 25.5 27 28 A T < + 0 0 0 -3,-1.4 18,-2.6 18,-0.3 -1,-0.4 -0.548 30.8 175.1 -67.8 140.2 18.4 3.9 21.7 28 29 A F E -cB 100 44A 4 71,-2.3 73,-2.6 16,-0.2 2,-0.3 -0.954 32.8-168.1-148.1 166.3 17.4 7.3 20.4 29 30 A L E - B 0 43A 0 14,-1.9 14,-2.7 -2,-0.3 2,-0.4 -0.969 20.1-136.0-151.4 147.4 16.7 9.6 17.5 30 31 A V E +aB 5 42A 0 -26,-3.1 -24,-3.0 -2,-0.3 -23,-0.4 -0.908 36.9 159.0-100.9 140.0 16.2 13.4 17.1 31 32 A R E - B 0 41A 7 10,-1.8 10,-1.8 -2,-0.4 2,-0.2 -0.877 44.3 -82.7-147.0 176.4 13.2 14.4 14.9 32 33 A E E - B 0 40A 68 -25,-2.6 2,-0.4 -2,-0.3 8,-0.3 -0.577 45.5-115.3 -86.8 153.0 11.1 17.4 14.4 33 34 A S - 0 0 7 6,-2.4 5,-0.2 3,-0.3 6,-0.1 -0.724 16.3-154.9 -85.0 141.9 8.2 17.9 16.7 34 35 A E S S+ 0 0 93 -2,-0.4 3,-0.2 3,-0.1 -1,-0.1 0.647 89.6 34.8 -84.6 -22.2 4.8 17.7 15.0 35 36 A T S S+ 0 0 95 1,-0.2 2,-1.4 -3,-0.0 -2,-0.0 0.842 117.6 43.3-107.5 -47.8 3.0 19.8 17.5 36 37 A T S > S- 0 0 55 4,-0.1 3,-2.5 2,-0.0 -3,-0.3 -0.692 84.6-161.3 -95.0 80.0 5.3 22.5 18.8 37 38 A K T 3 S+ 0 0 178 -2,-1.4 3,-0.1 1,-0.3 -3,-0.1 -0.524 78.1 47.9 -71.5 125.2 6.6 23.2 15.3 38 39 A G T 3 S+ 0 0 66 1,-0.6 24,-0.3 -2,-0.3 -1,-0.3 -0.079 103.1 84.0 127.5 -20.7 9.8 25.0 15.7 39 40 A A < - 0 0 6 -3,-2.5 -6,-2.4 22,-0.1 -1,-0.6 -0.617 65.1-143.5-106.7 163.3 10.9 22.4 18.3 40 41 A Y E -BD 32 60A 44 20,-2.6 20,-1.8 -8,-0.3 2,-0.3 -0.478 12.4-131.7-110.5-172.8 12.6 19.0 18.0 41 42 A C E -BD 31 59A 5 -10,-1.8 -10,-1.8 18,-0.3 2,-0.8 -0.952 4.9-152.0-150.4 128.9 12.2 15.8 19.9 42 43 A L E -BD 30 58A 0 16,-2.5 16,-2.5 -2,-0.3 2,-0.5 -0.921 22.6-168.8 -98.0 109.5 14.6 13.4 21.5 43 44 A S E +BD 29 57A 0 -14,-2.7 -14,-1.9 -2,-0.8 2,-0.3 -0.926 10.7 174.8-102.1 125.0 12.8 10.1 21.4 44 45 A V E -BD 28 56A 0 12,-2.4 12,-2.5 -2,-0.5 2,-0.4 -0.939 28.2-122.4-133.1 144.6 14.5 7.5 23.4 45 46 A S E - D 0 55A 9 -18,-2.6 -19,-3.0 -2,-0.3 -18,-0.3 -0.789 31.1-177.3 -94.5 137.7 13.5 3.9 24.3 46 47 A D E - D 0 54A 16 8,-3.3 8,-2.7 -2,-0.4 2,-0.3 -0.776 11.3-153.5-122.3 168.3 13.1 2.9 27.9 47 48 A F E + D 0 53A 90 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.983 19.6 159.5-144.4 133.6 12.3 -0.4 29.8 48 49 A D E > - D 0 52A 49 4,-1.1 4,-2.6 -2,-0.3 3,-0.1 -0.959 44.1-121.6-142.4 148.6 10.8 -1.1 33.1 49 50 A N T 4 S+ 0 0 152 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.659 106.6 57.5 -79.4 -2.0 9.2 -4.4 33.9 50 51 A A T 4 S+ 0 0 91 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.958 125.5 18.6 -78.9 -49.1 5.8 -3.1 34.8 51 52 A K T 4 S- 0 0 133 1,-0.3 -2,-0.2 -3,-0.1 2,-0.2 0.617 97.4-153.5 -94.5 -15.5 5.2 -1.4 31.4 52 53 A G E < +D 48 0A 20 -4,-2.6 -4,-1.1 2,-0.0 2,-0.3 -0.450 58.8 5.4 74.8-151.7 7.8 -3.2 29.4 53 54 A L E S+D 47 0A 90 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.525 80.6 156.4 -63.8 122.8 9.4 -1.6 26.3 54 55 A N E -D 46 0A 25 -8,-2.7 -8,-3.3 -2,-0.3 2,-0.3 -0.976 34.2-123.8-148.2 167.4 8.3 2.0 26.0 55 56 A V E -D 45 0A 20 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.887 11.6-157.8-115.4 144.2 9.4 5.4 24.4 56 57 A K E -D 44 0A 50 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.5 -0.956 8.1-154.7-117.8 138.4 9.9 8.8 26.1 57 58 A H E -D 43 0A 54 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.951 7.1-169.1-110.6 126.2 9.8 12.0 24.0 58 59 A Y E -D 42 0A 48 -16,-2.5 -16,-2.5 -2,-0.5 2,-0.1 -0.958 21.7-131.3-117.0 124.2 11.7 15.1 25.2 59 60 A K E -D 41 0A 55 -2,-0.5 2,-0.5 -18,-0.2 -18,-0.3 -0.522 18.2-154.5 -74.0 133.9 10.9 18.3 23.5 60 61 A I E -D 40 0A 0 -20,-1.8 -20,-2.6 -2,-0.1 2,-0.4 -0.964 12.3-156.3-106.4 133.6 14.2 20.1 22.4 61 62 A R E -E 69 0B 101 8,-2.8 8,-2.2 -2,-0.5 2,-0.4 -0.896 4.1-141.7-118.3 143.6 13.8 23.8 22.1 62 63 A K E -E 68 0B 113 -2,-0.4 2,-0.2 -24,-0.3 6,-0.2 -0.824 15.1-131.2-103.6 138.3 15.8 26.3 20.1 63 64 A L > - 0 0 30 4,-3.1 3,-1.2 -2,-0.4 -1,-0.0 -0.601 15.7-131.4 -90.0 150.4 16.8 29.7 21.1 64 65 A D T 3 S+ 0 0 160 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.882 116.6 60.7 -54.7 -41.1 16.4 32.8 19.1 65 66 A S T 3 S- 0 0 93 1,-0.1 2,-1.3 -3,-0.0 -1,-0.3 -0.104 126.3-105.1 -80.5 30.6 20.0 33.2 20.2 66 67 A G S < S+ 0 0 35 -3,-1.2 -1,-0.1 -2,-0.4 -3,-0.1 -0.316 79.4 117.4 83.0 -52.1 20.9 29.9 18.4 67 68 A G - 0 0 11 -2,-1.3 -4,-3.1 -5,-0.2 2,-0.4 0.226 49.9-140.0 -53.5 163.4 21.2 27.3 21.4 68 69 A F E +EF 62 76B 19 8,-2.8 8,-2.4 -6,-0.2 2,-0.3 -0.977 23.1 168.6-128.5 146.9 19.2 24.2 22.1 69 70 A Y E -EF 61 75B 45 -8,-2.2 -8,-2.8 -2,-0.4 3,-0.2 -1.000 39.0-166.8-156.2 152.7 17.9 22.7 25.4 70 71 A I S S+ 0 0 39 4,-0.6 2,-0.4 1,-0.4 -1,-0.1 0.702 103.3 31.0 -96.1 -42.6 15.6 20.2 27.1 71 72 A T S S- 0 0 58 3,-0.6 -1,-0.4 1,-0.1 3,-0.3 -0.971 81.0-138.3-111.3 135.1 16.1 22.1 30.4 72 73 A S S S+ 0 0 80 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.687 105.5 62.6 -70.0 -10.3 16.7 25.9 30.1 73 74 A R S S+ 0 0 199 1,-0.2 2,-0.8 2,-0.0 -1,-0.2 0.963 104.1 49.9 -70.2 -49.2 19.3 25.4 32.8 74 75 A T S S+ 0 0 19 -3,-0.3 -3,-0.6 2,-0.0 -4,-0.6 -0.787 75.8 172.8-103.3 104.7 21.4 23.2 30.4 75 76 A Q E -F 69 0B 105 -2,-0.8 2,-0.3 -6,-0.1 -6,-0.2 -0.833 12.9-164.9-115.0 148.9 21.9 24.7 27.0 76 77 A F E -F 68 0B 17 -8,-2.4 -8,-2.8 -2,-0.3 3,-0.1 -0.935 26.3-132.5-129.9 148.3 24.0 23.6 24.1 77 78 A S S S+ 0 0 76 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.847 90.3 16.0 -72.0 -26.4 25.2 25.4 20.9 78 79 A S S > S- 0 0 40 -10,-0.1 4,-2.0 1,-0.1 3,-0.1 -0.925 73.1-113.3-139.9 169.6 24.1 22.5 18.8 79 80 A L H > S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.803 117.8 56.9 -64.0 -31.2 22.1 19.3 18.6 80 81 A Q H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.845 106.9 46.7 -70.1 -39.2 25.4 17.4 18.3 81 82 A Q H > S+ 0 0 84 2,-0.2 4,-2.2 3,-0.1 -2,-0.2 0.926 113.3 51.6 -61.9 -45.9 26.7 18.9 21.7 82 83 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.934 110.6 45.4 -51.2 -59.1 23.3 18.0 23.2 83 84 A V H X S+ 0 0 5 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.871 111.7 55.7 -57.5 -36.3 23.4 14.4 22.1 84 85 A A H >X S+ 0 0 34 -4,-1.6 4,-0.8 2,-0.2 3,-0.5 0.899 107.6 46.9 -65.1 -42.5 27.0 14.2 23.2 85 86 A Y H >X S+ 0 0 32 -4,-2.2 4,-2.2 1,-0.2 3,-1.9 0.971 111.2 49.9 -62.1 -59.6 26.2 15.3 26.8 86 87 A Y H 3< S+ 0 0 0 -4,-2.1 11,-2.9 1,-0.3 -1,-0.2 0.532 107.4 56.0 -62.7 -6.1 23.3 13.0 27.2 87 88 A S H << S+ 0 0 28 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.597 105.6 50.9 -94.0 -24.3 25.4 10.1 26.0 88 89 A K H << S- 0 0 133 -3,-1.9 2,-0.3 -4,-0.8 -2,-0.2 0.942 131.4 -12.5 -75.8 -48.8 28.0 10.7 28.7 89 90 A H < - 0 0 85 -4,-2.2 -1,-0.3 -5,-0.1 8,-0.2 -0.979 58.5-117.1-155.6 164.8 25.3 10.7 31.3 90 91 A A > - 0 0 33 -2,-0.3 3,-2.1 6,-0.1 5,-0.2 0.802 33.9-179.9 -75.5 -29.9 21.5 10.8 32.0 91 92 A D T 3 S- 0 0 54 1,-0.3 3,-0.1 -6,-0.1 -1,-0.1 0.770 81.3 -23.4 21.9 60.2 21.3 14.1 33.9 92 93 A G T 3 S+ 0 0 81 1,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.230 114.7 109.2 106.0 -18.4 17.5 14.0 34.4 93 94 A L S < S- 0 0 23 -3,-2.1 -1,-0.4 1,-0.1 3,-0.1 -0.381 83.2-103.0 -88.3 170.1 16.5 11.7 31.6 94 95 A C S S- 0 0 32 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.832 98.3 -15.9 -60.8 -36.4 15.3 8.1 31.8 95 96 A H S S- 0 0 51 -5,-0.2 -1,-0.2 -6,-0.1 2,-0.1 -0.973 80.9 -86.6-166.4 153.3 18.6 6.8 30.7 96 97 A R - 0 0 108 -2,-0.3 -9,-0.3 -3,-0.1 2,-0.2 -0.432 57.0 -99.5 -57.5 141.7 21.8 8.0 29.1 97 98 A L + 0 0 1 -11,-2.9 -70,-0.2 -8,-0.2 -71,-0.1 -0.553 52.7 163.3 -72.3 134.7 21.6 7.9 25.2 98 99 A T + 0 0 44 -72,-2.8 -71,-0.2 1,-0.4 2,-0.2 0.536 49.0 26.9-117.0 -86.3 23.3 4.8 23.9 99 100 A N - 0 0 76 -74,-0.2 -71,-2.3 -75,-0.1 -1,-0.4 -0.489 69.2-121.9 -85.4 153.2 22.6 3.7 20.3 100 101 A V B -c 28 0A 39 -73,-0.2 -71,-0.2 -2,-0.2 -96,-0.1 -0.697 47.2-102.4 -78.7 136.4 21.5 5.7 17.3 101 102 A C - 0 0 6 -73,-2.6 -83,-0.1 -2,-0.4 -1,-0.1 -0.416 42.1-121.6 -66.7 127.4 18.2 4.2 16.1 102 103 A P 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -79,-0.0 -0.115 360.0 360.0 -60.3 165.3 18.5 1.9 13.1 103 104 A T 0 0 160 -86,-0.0 -86,-0.0 0, 0.0 -2,-0.0 -0.656 360.0 360.0 68.7 360.0 16.9 2.0 9.6 104 !* 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 1 B Q 0 0 109 0, 0.0 2,-0.3 0, 0.0 78,-0.0 0.000 360.0 360.0 360.0 36.1 82.8 63.6 15.5 106 2 B A + 0 0 51 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.878 360.0 101.0-173.4 159.5 80.2 65.2 17.7 107 3 B E S > S- 0 0 130 -2,-0.3 3,-2.0 3,-0.1 0, 0.0 -0.892 82.9 -29.5 164.0-157.7 77.8 68.1 18.2 108 4 B E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 -2,-0.2 98,-0.0 0.851 127.8 56.8 -42.9 -53.2 74.0 68.7 17.9 109 5 B W T 3 S+ 0 0 8 25,-0.1 26,-2.7 96,-0.1 2,-0.7 0.620 86.2 95.0 -53.3 -23.0 73.4 66.2 15.1 110 6 B Y B < +g 135 0C 65 -3,-2.0 26,-0.2 24,-0.2 -3,-0.1 -0.687 39.2 168.7 -87.4 112.1 74.8 63.2 17.1 111 7 B F - 0 0 39 24,-2.6 3,-0.2 -2,-0.7 25,-0.2 0.269 25.0-160.7 -97.8 5.8 72.3 61.2 19.0 112 8 B G + 0 0 11 1,-0.2 2,-2.0 23,-0.2 25,-1.6 -0.100 66.7 10.9 47.0-140.3 74.6 58.3 19.9 113 9 B K S S+ 0 0 175 23,-0.2 -1,-0.2 25,-0.0 2,-0.1 -0.176 87.6 127.4 -63.5 42.9 72.8 55.0 20.9 114 10 B I - 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