==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/SIGNALING PROTEIN 10-SEP-12 2RSY . COMPND 2 MOLECULE: TYROSINE-PROTEIN KINASE CSK; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.TANAKA,K.AKAGI,C.ONEYAMA,M.TANAKA,Y.SASAKI,T.KANOU,Y.LEE, . 137 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.1 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 1 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 75 A G 0 0 104 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.6 11.5 -23.2 -17.2 2 76 A P - 0 0 106 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.913 360.0 -17.8 -69.7 -45.0 13.6 -25.9 -15.5 3 77 A L S S- 0 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.055 127.1 -42.2-156.6 39.7 10.7 -27.5 -13.6 4 78 A G S S- 0 0 52 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.831 103.1 -38.2 140.1-100.7 7.9 -24.9 -13.6 5 79 A S S S+ 0 0 93 -2,-0.4 3,-0.2 -4,-0.1 0, 0.0 -0.267 78.5 127.3-164.3 64.5 8.6 -21.3 -12.9 6 80 A M > + 0 0 30 1,-0.1 3,-0.8 3,-0.1 69,-0.0 -0.575 13.1 147.9-126.3 68.6 11.3 -20.6 -10.3 7 81 A P T 3 + 0 0 53 0, 0.0 -1,-0.1 0, 0.0 92,-0.1 0.826 66.0 71.2 -69.7 -33.1 13.8 -18.3 -12.0 8 82 A W T 3 S+ 0 0 20 -3,-0.2 24,-2.1 1,-0.1 2,-1.0 0.773 84.8 79.8 -54.9 -26.3 14.7 -16.6 -8.7 9 83 A F B < +a 32 0A 54 -3,-0.8 24,-0.2 1,-0.2 -1,-0.1 -0.740 53.6 171.1 -89.2 100.6 16.4 -19.8 -7.8 10 84 A H - 0 0 22 22,-2.8 23,-0.2 -2,-1.0 -1,-0.2 0.858 15.9-166.0 -75.6 -37.1 19.8 -19.8 -9.6 11 85 A G S S+ 0 0 15 21,-1.0 22,-0.2 1,-0.0 -2,-0.1 0.722 75.8 55.5 56.2 20.6 21.1 -22.9 -7.8 12 86 A K + 0 0 161 20,-0.3 2,-0.3 2,-0.1 23,-0.1 -0.229 69.5 128.3 179.3 79.4 24.5 -21.9 -9.0 13 87 A I - 0 0 29 21,-0.3 23,-0.2 4,-0.0 2,-0.1 -0.999 38.5-141.0-144.2 144.8 25.9 -18.4 -8.2 14 88 A T > - 0 0 33 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.386 34.1-101.7 -96.6 177.1 29.1 -17.1 -6.7 15 89 A R H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 123.6 48.6 -66.0 -39.0 29.7 -14.2 -4.3 16 90 A E H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.847 114.0 46.4 -69.6 -34.7 30.9 -11.9 -7.2 17 91 A Q H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.855 115.3 45.4 -75.3 -36.6 27.8 -12.8 -9.2 18 92 A A H X S+ 0 0 1 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.834 112.1 52.5 -75.1 -34.0 25.4 -12.4 -6.3 19 93 A E H < S+ 0 0 78 -4,-2.2 3,-0.3 -5,-0.2 -2,-0.2 0.961 113.5 40.8 -66.2 -53.4 27.0 -9.1 -5.3 20 94 A R H >< S+ 0 0 136 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.881 110.6 59.5 -62.9 -39.2 26.8 -7.4 -8.7 21 95 A L H 3< S+ 0 0 46 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.870 109.4 43.7 -57.5 -38.4 23.3 -8.9 -9.2 22 96 A L T 3< S+ 0 0 3 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.1 -0.242 79.6 120.4-101.9 43.6 22.1 -7.0 -6.1 23 97 A Y < + 0 0 183 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.1 0.983 59.0 65.8 -68.9 -60.3 23.9 -3.8 -7.0 24 98 A P S S- 0 0 71 0, 0.0 2,-0.4 0, 0.0 26,-0.1 -0.497 90.4-122.1 -69.7 123.1 20.9 -1.5 -7.1 25 99 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 23,-0.1 -0.524 48.0 150.7 -69.8 118.1 19.2 -1.1 -3.7 26 100 A E > - 0 0 126 -2,-0.4 3,-1.9 21,-0.2 21,-0.4 -0.782 44.1-129.9-154.9 104.4 15.6 -2.2 -3.9 27 101 A T T 3 S+ 0 0 76 -2,-0.3 21,-0.1 1,-0.3 3,-0.1 -0.357 97.1 39.3 -56.8 111.9 13.6 -3.6 -0.9 28 102 A G T 3 S+ 0 0 2 19,-0.4 66,-2.3 -2,-0.3 67,-2.0 0.261 78.4 122.4 129.9 -8.8 12.0 -6.8 -2.3 29 103 A L E < +b 95 0A 14 -3,-1.9 18,-1.6 18,-0.4 -1,-0.3 -0.767 34.8 164.7 -89.7 111.8 14.8 -8.1 -4.5 30 104 A F E -bC 96 46A 6 65,-1.0 67,-2.1 -2,-0.8 2,-0.3 -0.819 15.6-172.9-123.8 163.9 15.7 -11.7 -3.4 31 105 A L E - C 0 45A 0 14,-0.8 14,-3.1 -2,-0.3 2,-0.4 -0.955 12.1-147.1-159.2 137.0 17.7 -14.5 -5.0 32 106 A V E +aC 9 44A 1 -24,-2.1 -22,-2.8 -2,-0.3 -21,-1.0 -0.888 23.3 164.9-110.2 137.4 18.4 -18.2 -4.1 33 107 A R E - C 0 43A 0 10,-1.5 10,-1.9 -2,-0.4 3,-0.1 -0.996 46.6 -84.9-150.7 145.6 21.7 -20.0 -4.9 34 108 A E E - C 0 42A 87 -2,-0.3 2,-0.4 8,-0.2 -21,-0.3 -0.250 54.3-108.4 -51.5 124.1 23.4 -23.2 -3.8 35 109 A S - 0 0 3 6,-2.4 6,-0.3 3,-0.3 5,-0.2 -0.405 31.6-167.5 -60.5 114.4 25.3 -22.5 -0.6 36 110 A T S S+ 0 0 44 -2,-0.4 -1,-0.2 1,-0.2 79,-0.1 0.959 88.4 42.8 -68.7 -53.2 29.0 -22.5 -1.6 37 111 A N S S+ 0 0 0 1,-0.3 -1,-0.2 77,-0.1 -2,-0.1 0.803 124.3 41.3 -63.5 -29.4 30.4 -22.6 2.0 38 112 A Y S > S- 0 0 79 3,-0.1 3,-1.4 89,-0.1 2,-0.3 -0.854 82.5-152.9-126.0 96.1 27.7 -25.1 2.9 39 113 A P T 3 S+ 0 0 96 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.495 80.0 32.5 -69.7 127.1 27.1 -27.8 0.2 40 114 A G T 3 S+ 0 0 50 1,-0.5 2,-0.2 -2,-0.3 19,-0.1 0.179 107.1 77.1 113.4 -15.7 23.6 -29.3 0.3 41 115 A D < - 0 0 16 -3,-1.4 -6,-2.4 -6,-0.3 -1,-0.5 -0.603 69.8-124.2-117.6 179.2 21.8 -26.1 1.4 42 116 A Y E -CD 34 57A 47 15,-1.6 15,-3.1 -8,-0.3 2,-0.4 -0.834 9.7-146.1-124.7 162.8 20.7 -22.8 -0.1 43 117 A T E -CD 33 56A 0 -10,-1.9 -10,-1.5 -2,-0.3 2,-0.6 -0.988 6.2-149.7-134.7 126.4 21.3 -19.1 0.6 44 118 A L E -CD 32 55A 2 11,-2.3 11,-2.3 -2,-0.4 2,-0.6 -0.840 12.1-162.8 -98.2 119.8 18.8 -16.3 0.0 45 119 A C E +CD 31 54A 1 -14,-3.1 -14,-0.8 -2,-0.6 2,-0.3 -0.895 11.6 178.9-105.9 122.4 20.3 -12.9 -0.8 46 120 A V E -CD 30 53A 4 7,-2.1 7,-2.5 -2,-0.6 2,-0.7 -0.903 26.0-129.5-122.7 151.0 18.2 -9.8 -0.4 47 121 A S E + D 0 52A 0 -18,-1.6 2,-0.6 -21,-0.4 -19,-0.4 -0.872 25.9 176.3-103.5 111.0 18.9 -6.1 -0.9 48 122 A a E > S- D 0 51A 2 3,-3.1 3,-1.3 -2,-0.7 -2,-0.0 -0.846 77.2 -33.6-117.5 94.6 18.0 -3.9 2.0 49 123 A E T 3 S- 0 0 114 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.809 126.4 -45.0 66.2 29.9 19.0 -0.3 1.4 50 124 A G T 3 S+ 0 0 41 1,-0.4 2,-0.3 -26,-0.1 -1,-0.3 0.237 115.5 120.6 97.9 -13.2 22.0 -1.5 -0.5 51 125 A K E < -D 48 0A 28 -3,-1.3 -3,-3.1 59,-0.1 2,-0.8 -0.661 58.9-137.3 -88.0 140.1 22.9 -4.1 2.1 52 126 A V E -D 47 0A 8 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.852 18.2-166.0-101.3 107.9 23.1 -7.8 1.1 53 127 A E E -D 46 0A 23 -7,-2.5 -7,-2.1 -2,-0.8 2,-0.5 -0.825 4.4-156.5 -97.0 123.1 21.4 -10.0 3.6 54 128 A H E -D 45 0A 3 -2,-0.6 78,-1.7 76,-0.4 79,-0.9 -0.866 4.2-164.3-102.4 125.2 22.2 -13.8 3.3 55 129 A Y E -D 44 0A 0 -11,-2.3 -11,-2.3 -2,-0.5 2,-0.2 -0.922 16.0-136.7-113.0 112.6 19.7 -16.2 4.8 56 130 A R E -D 43 0A 82 -2,-0.6 2,-0.6 -13,-0.2 -13,-0.2 -0.443 14.7-152.0 -67.4 132.8 20.9 -19.8 5.2 57 131 A I E -D 42 0A 0 -15,-3.1 -15,-1.6 -2,-0.2 2,-0.4 -0.916 4.1-151.7-113.2 110.1 18.3 -22.4 4.2 58 132 A M E -E 65 0B 59 7,-2.2 7,-1.4 -2,-0.6 2,-0.6 -0.655 6.4-161.5 -82.0 128.6 18.5 -25.8 6.0 59 133 A Y E +E 64 0B 60 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.884 27.1 146.6-115.4 101.4 17.3 -28.7 3.9 60 134 A H E > +E 63 0B 130 3,-2.3 3,-1.2 -2,-0.6 -2,-0.0 -0.992 63.5 7.1-136.5 142.6 16.5 -31.8 6.0 61 135 A A T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.853 128.6 -62.2 58.1 36.0 13.8 -34.5 5.7 62 136 A S T 3 S+ 0 0 89 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.806 117.6 112.0 60.3 29.6 12.9 -33.1 2.3 63 137 A K E < -E 60 0B 85 -3,-1.2 -3,-2.3 2,-0.0 2,-0.3 -0.993 58.0-142.3-136.2 142.3 11.9 -29.9 4.1 64 138 A L E +E 59 0B 0 8,-0.4 8,-2.2 -2,-0.4 2,-0.3 -0.757 25.4 160.7-103.9 150.1 13.3 -26.4 4.1 65 139 A S E +E 58 0B 1 -7,-1.4 -7,-2.2 -2,-0.3 6,-0.1 -0.925 24.2 178.1-167.4 140.5 13.6 -24.0 7.1 66 140 A I S S+ 0 0 23 4,-0.4 68,-0.4 -2,-0.3 -10,-0.1 0.637 91.6 45.1-115.7 -28.8 15.6 -21.0 8.1 67 141 A D S S- 0 0 27 3,-0.3 4,-0.1 66,-0.1 -10,-0.1 0.431 100.4-128.7 -95.3 -1.7 14.1 -20.2 11.5 68 142 A E S S+ 0 0 107 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.687 98.8 72.7 61.6 17.0 14.3 -23.9 12.5 69 143 A E S S+ 0 0 169 1,-0.2 2,-0.7 0, 0.0 -1,-0.1 0.584 86.7 54.8-127.5 -34.0 10.6 -23.5 13.5 70 144 A V - 0 0 50 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.892 67.8-172.9-112.2 104.6 8.8 -23.3 10.2 71 145 A Y - 0 0 89 -2,-0.7 -6,-0.2 -6,-0.1 2,-0.2 -0.739 3.0-165.2 -97.8 144.0 9.4 -26.2 7.8 72 146 A F - 0 0 22 -8,-2.2 -8,-0.4 -2,-0.3 3,-0.1 -0.627 28.3-127.1-118.6 178.1 8.2 -26.4 4.2 73 147 A E S S- 0 0 140 1,-0.2 2,-0.3 -10,-0.2 -1,-0.1 0.582 88.4 -4.6-100.6 -15.4 7.8 -29.1 1.6 74 148 A N S > S- 0 0 60 -10,-0.1 4,-1.5 1,-0.1 -1,-0.2 -0.972 71.4-100.4-165.4 172.3 9.7 -27.1 -1.1 75 149 A L H > S+ 0 0 17 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.753 113.9 65.0 -74.6 -24.8 11.4 -23.8 -2.0 76 150 A M H > S+ 0 0 95 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.972 108.5 35.7 -61.5 -57.1 8.4 -22.7 -3.9 77 151 A Q H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.859 112.9 61.9 -65.6 -36.1 6.0 -22.6 -0.9 78 152 A L H X S+ 0 0 2 -4,-1.5 4,-1.7 1,-0.2 3,-0.3 0.926 106.0 44.6 -55.7 -48.3 8.9 -21.4 1.3 79 153 A V H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.867 105.5 62.5 -64.8 -37.4 9.3 -18.2 -0.8 80 154 A E H X S+ 0 0 135 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.866 106.4 45.7 -56.1 -38.1 5.5 -17.7 -0.9 81 155 A H H X S+ 0 0 84 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.912 113.3 47.2 -72.1 -44.3 5.6 -17.3 2.9 82 156 A Y H < S+ 0 0 3 -4,-1.7 11,-1.6 1,-0.2 -2,-0.2 0.668 112.4 53.4 -71.1 -16.1 8.6 -15.0 2.9 83 157 A T H < S+ 0 0 39 -4,-1.7 -1,-0.2 9,-0.2 -2,-0.2 0.803 108.8 46.0 -87.0 -33.3 6.9 -13.0 0.2 84 158 A T H < S+ 0 0 90 -4,-1.4 2,-0.3 1,-0.2 -2,-0.2 0.736 130.8 5.2 -80.5 -24.3 3.6 -12.5 2.0 85 159 A D S < S- 0 0 89 -4,-1.5 8,-0.2 1,-0.1 -1,-0.2 -0.990 73.2-110.7-157.5 155.0 5.4 -11.5 5.2 86 160 A A - 0 0 22 -2,-0.3 -1,-0.1 6,-0.1 5,-0.1 0.950 36.5-179.6 -51.2 -57.5 8.9 -10.8 6.5 87 161 A D S S- 0 0 21 1,-0.2 49,-0.2 -3,-0.1 -1,-0.1 0.726 87.0 -28.7 60.0 20.8 8.9 -13.9 8.7 88 162 A G S S+ 0 0 0 1,-0.4 47,-1.8 47,-0.3 2,-0.4 0.575 111.8 125.8 113.8 17.2 12.4 -12.8 9.8 89 163 A L - 0 0 8 45,-0.2 -1,-0.4 1,-0.1 3,-0.2 -0.887 65.8-129.5-111.2 139.1 13.5 -10.9 6.7 90 164 A a S S+ 0 0 50 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.814 100.4 9.3 -51.4 -31.8 14.7 -7.3 6.6 91 165 A T S S- 0 0 21 -5,-0.1 -1,-0.2 -6,-0.1 -63,-0.2 -0.914 86.9-110.5-156.0 124.4 12.2 -6.8 3.8 92 166 A R - 0 0 126 -2,-0.3 -9,-0.2 -3,-0.2 -6,-0.1 -0.125 48.5 -93.0 -51.4 146.9 9.4 -8.9 2.5 93 167 A L + 0 0 0 -11,-1.6 -64,-0.2 -8,-0.2 -1,-0.1 -0.387 53.8 157.0 -65.7 138.5 10.0 -10.3 -1.0 94 168 A I + 0 0 100 -66,-2.3 -65,-0.2 1,-0.3 -1,-0.2 0.619 64.5 23.8-127.2 -51.3 8.5 -8.2 -3.8 95 169 A K E S-b 29 0A 142 -67,-2.0 -65,-1.0 -87,-0.0 -1,-0.3 -0.978 75.2-130.5-129.2 122.0 10.4 -9.0 -7.1 96 170 A P E -b 30 0A 48 0, 0.0 2,-2.0 0, 0.0 -65,-0.2 -0.430 29.4-109.8 -69.7 138.2 12.3 -12.2 -7.8 97 171 A K - 0 0 37 -67,-2.1 -65,-0.1 -89,-0.1 2,-0.1 -0.472 40.9-156.3 -70.5 83.4 15.8 -11.9 -9.1 98 172 A V 0 0 93 -2,-2.0 -90,-0.1 1,-0.1 -88,-0.0 -0.388 360.0 360.0 -64.5 134.9 15.1 -13.2 -12.6 99 173 A M 0 0 151 -92,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.459 360.0 360.0-112.0 360.0 18.2 -14.6 -14.4 100 !* 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 0.0 101 284 B G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.3 36.4 11.5 12.2 102 285 B P - 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.153 360.0 -97.1 -69.7 167.9 32.7 12.4 11.9 103 286 B L - 0 0 179 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.888 47.2-137.3 -52.9 -42.5 30.1 11.9 14.6 104 287 B G + 0 0 55 1,-0.1 2,-1.4 3,-0.0 -1,-0.1 0.780 47.2 153.4 87.5 29.4 29.1 8.6 13.1 105 288 B S + 0 0 110 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.374 34.3 114.9 -88.4 57.0 25.4 9.1 13.5 106 289 B K - 0 0 171 -2,-1.4 2,-0.8 2,-0.1 0, 0.0 -0.991 58.4-142.5-131.2 135.7 24.5 6.9 10.5 107 290 B R + 0 0 236 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.840 51.5 115.1-100.3 105.9 22.6 3.5 10.5 108 291 B F - 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