==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-JUL-00 1FBZ . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.SHAKESPEARE,M.YANG,R.BOHACEK,F.CERASOLI,K.STEBBIS, . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 16.8 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 . 3 1.4 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 . 2 1.0 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 . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 14.4 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 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 E 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.1 23.1 24.2 42.0 2 2 A P + 0 0 97 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.689 360.0 24.7 -40.9 -39.0 19.6 24.1 40.3 3 3 A E > + 0 0 77 1,-0.1 3,-0.9 3,-0.1 78,-0.0 -0.528 54.7 160.3-140.4 79.8 21.0 23.8 36.7 4 4 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 98,-0.0 0.548 84.1 57.4 -70.0 -9.3 24.4 22.1 36.2 5 5 A W T 3 S+ 0 0 13 96,-0.1 26,-2.2 1,-0.1 2,-1.8 0.702 78.6 97.0 -92.9 -25.1 23.4 21.5 32.6 6 6 A F < + 0 0 58 -3,-0.9 2,-1.3 24,-0.2 3,-0.2 -0.484 38.7 165.4 -72.8 81.4 22.7 25.1 31.7 7 7 A F > + 0 0 59 -2,-1.8 3,-1.5 1,-0.2 26,-0.2 -0.581 16.4 171.4 -95.0 64.9 25.9 26.1 30.0 8 8 A K T 3 + 0 0 82 -2,-1.3 25,-1.9 1,-0.3 -1,-0.2 0.788 64.6 43.2 -43.9 -50.5 24.0 29.1 28.7 9 9 A N T 3 S+ 0 0 142 -3,-0.2 -1,-0.3 23,-0.1 2,-0.2 0.211 85.8 121.9 -91.5 17.1 26.8 31.2 27.1 10 10 A L < - 0 0 36 -3,-1.5 2,-0.2 21,-0.1 23,-0.1 -0.549 57.9-131.1 -83.9 142.5 28.6 28.3 25.4 11 11 A S > - 0 0 41 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.552 28.1-105.9 -86.5 157.4 29.1 28.3 21.7 12 12 A R H >> S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 3,-1.2 0.957 123.5 44.5 -42.8 -64.5 28.3 25.3 19.6 13 13 A K H 3> S+ 0 0 126 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.847 112.6 50.2 -51.8 -43.8 32.0 24.4 19.2 14 14 A D H 3> S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.781 109.5 53.9 -68.1 -24.9 32.7 25.1 22.9 15 15 A A H < S+ 0 0 50 -4,-1.2 3,-1.2 -5,-0.2 -1,-0.2 0.914 111.3 46.6 -71.4 -46.0 33.5 20.4 26.5 19 19 A L H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.938 109.3 54.4 -61.9 -46.4 31.2 17.4 26.4 20 20 A L T 3< S+ 0 0 70 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.225 94.3 103.7 -73.9 16.8 33.9 15.2 24.6 21 21 A A S X S- 0 0 24 -3,-1.2 3,-0.8 1,-0.2 82,-0.2 -0.698 87.0 -72.9-102.6 153.4 36.2 16.2 27.5 22 22 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 81,-0.1 0.067 115.3 40.7 -39.1 146.6 37.2 14.0 30.4 23 23 A G T 3 S+ 0 0 56 1,-0.3 2,-0.2 -3,-0.1 81,-0.1 0.420 99.7 97.0 88.5 0.0 34.7 13.3 33.1 24 24 A N < + 0 0 10 -3,-0.8 -1,-0.3 -5,-0.1 2,-0.2 -0.747 41.8 159.1-119.3 168.9 31.9 12.9 30.5 25 25 A T > - 0 0 64 -2,-0.2 3,-2.2 75,-0.2 21,-0.3 -0.818 48.8 -22.1-160.2-162.1 30.1 10.0 28.8 26 26 A H T 3 S+ 0 0 79 1,-0.3 21,-0.2 -2,-0.2 74,-0.2 -0.404 128.5 15.2 -63.1 126.7 27.1 8.8 26.9 27 27 A G T 3 S+ 0 0 0 19,-2.3 2,-0.4 1,-0.4 -1,-0.3 0.456 87.4 144.0 89.0 -5.4 24.1 10.9 27.7 28 28 A S < + 0 0 0 -3,-2.2 18,-2.6 18,-0.2 -1,-0.4 -0.605 30.3 160.2 -68.5 128.3 26.3 13.6 29.1 29 29 A F E -Ab 45 101A 1 71,-1.5 73,-3.2 -2,-0.4 2,-0.3 -0.829 33.6-164.6-142.7-176.9 24.6 16.9 28.1 30 30 A L E -A 44 0A 0 14,-1.4 14,-3.1 -2,-0.2 2,-0.6 -0.953 23.5-128.4-167.6 155.3 24.0 20.6 28.5 31 31 A I E +A 43 0A 0 -26,-2.2 12,-0.3 -2,-0.3 2,-0.2 -0.927 32.4 179.1-116.7 101.1 21.5 23.2 27.4 32 32 A R E -A 42 0A 5 10,-2.1 10,-3.1 -2,-0.6 -24,-0.2 -0.664 37.1 -95.7 -98.6 158.8 23.2 26.1 25.8 33 33 A E E -A 41 0A 70 -25,-1.9 8,-0.2 -2,-0.2 -1,-0.1 -0.446 57.9 -84.3 -69.8 148.0 21.4 29.1 24.3 34 34 A S - 0 0 13 6,-2.9 5,-0.2 1,-0.1 -1,-0.1 -0.267 41.3-169.5 -57.1 137.0 20.9 28.9 20.5 35 35 A E S S+ 0 0 109 3,-0.1 -1,-0.1 -3,-0.1 -24,-0.0 0.932 79.2 45.3 -90.8 -67.3 23.9 30.0 18.3 36 36 A S S S+ 0 0 120 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.831 131.8 11.9 -48.1 -42.7 22.8 30.2 14.7 37 37 A T S S- 0 0 78 3,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.496 84.6-123.3-118.8-164.7 19.6 32.0 15.7 38 38 A A S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.0 -3,-0.1 -0.948 75.4 43.1-144.3 160.0 18.6 33.5 19.1 39 39 A G S S+ 0 0 54 -2,-0.3 2,-0.2 1,-0.3 -1,-0.0 -0.018 94.7 83.6 96.7 -31.3 15.8 33.3 21.6 40 40 A S S S- 0 0 24 23,-0.0 -6,-2.9 22,-0.0 -1,-0.3 -0.628 71.3-126.3-103.9 162.3 15.6 29.5 21.6 41 41 A F E -AC 33 61A 32 20,-1.5 20,-2.8 -8,-0.2 2,-0.4 -0.677 13.2-146.9-106.7 166.2 17.7 26.9 23.5 42 42 A C E -AC 32 60A 7 -10,-3.1 -10,-2.1 18,-0.2 2,-0.6 -0.998 5.6-145.5-137.5 135.1 19.7 23.9 22.4 43 43 A L E -AC 31 59A 0 16,-3.0 16,-2.7 -2,-0.4 2,-0.6 -0.882 16.4-163.3-100.6 113.9 20.4 20.6 24.1 44 44 A S E -AC 30 58A 0 -14,-3.1 -14,-1.4 -2,-0.6 2,-0.4 -0.914 12.0-179.2-102.4 125.0 23.9 19.2 23.3 45 45 A V E -AC 29 57A 0 12,-2.8 12,-2.0 -2,-0.6 -16,-0.2 -0.977 24.6-135.1-134.1 127.7 24.5 15.6 24.1 46 46 A R E + C 0 56A 32 -18,-2.6 -19,-2.3 -2,-0.4 2,-0.3 -0.535 36.8 176.8 -72.8 142.9 27.5 13.3 23.7 47 47 A D E - C 0 55A 16 8,-2.1 8,-2.4 -21,-0.2 2,-0.4 -0.983 33.0-105.1-152.8 156.3 26.6 9.9 22.1 48 48 A F + 0 0 123 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.691 32.4 176.7 -83.9 128.5 28.0 6.6 20.9 49 49 A D > - 0 0 36 -2,-0.4 4,-2.2 4,-0.3 -2,-0.0 -0.898 30.7-136.4-138.4 107.0 28.2 6.1 17.1 50 50 A Q T 4 S+ 0 0 159 -2,-0.4 -1,-0.1 2,-0.2 4,-0.1 0.654 98.5 51.3 -28.6 -38.4 29.7 2.9 15.8 51 51 A N T 4 S+ 0 0 135 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.994 131.8 4.1 -70.1 -79.3 31.7 4.7 13.2 52 52 A Q T 4 S- 0 0 101 1,-0.3 -2,-0.2 -4,-0.0 -1,-0.2 0.115 94.7-145.3 -97.4 21.5 33.6 7.6 14.9 53 53 A G < + 0 0 20 -4,-2.2 -1,-0.3 -5,-0.0 -4,-0.3 -0.270 68.7 41.0 56.1-130.0 32.5 6.5 18.3 54 54 A E S S+ 0 0 58 -6,-0.2 2,-0.2 -3,-0.1 -6,-0.2 -0.258 71.6 153.6 -56.9 121.8 31.9 9.5 20.7 55 55 A V E -C 47 0A 22 -8,-2.4 -8,-2.1 -2,-0.1 2,-0.4 -0.720 37.0-122.5-135.8-177.6 30.2 12.4 19.1 56 56 A V E -C 46 0A 22 -10,-0.3 2,-0.3 -2,-0.2 -10,-0.2 -0.997 22.6-171.0-135.5 136.0 28.0 15.3 20.1 57 57 A K E -C 45 0A 74 -12,-2.0 -12,-2.8 -2,-0.4 2,-0.4 -0.950 13.4-137.6-127.7 151.9 24.5 16.1 18.7 58 58 A H E -C 44 0A 46 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.938 9.0-163.3-119.3 132.2 22.3 19.1 19.1 59 59 A Y E -C 43 0A 59 -16,-2.7 -16,-3.0 -2,-0.4 2,-0.5 -0.951 22.1-128.6-113.4 124.2 18.6 19.2 19.7 60 60 A K E -C 42 0A 76 -2,-0.5 2,-1.2 -18,-0.2 -18,-0.2 -0.627 12.9-152.5 -76.8 118.4 16.6 22.4 19.2 61 61 A I E -C 41 0A 0 -20,-2.8 -20,-1.5 -2,-0.5 10,-0.2 -0.754 17.5-155.3 -92.6 88.5 14.5 23.3 22.2 62 62 A R E -D 70 0B 147 8,-1.3 8,-1.1 -2,-1.2 2,-0.4 -0.392 17.3-115.9 -67.5 139.7 11.7 25.3 20.5 63 63 A N E -D 69 0B 65 6,-0.2 6,-0.3 -2,-0.1 5,-0.1 -0.654 25.0-130.7 -80.8 131.0 9.9 27.8 22.8 64 64 A L > - 0 0 36 4,-2.3 3,-1.3 -2,-0.4 -1,-0.1 -0.377 23.5-111.9 -74.3 159.6 6.2 27.1 23.4 65 65 A D T 3 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.958 117.4 47.8 -59.4 -51.3 3.8 30.0 22.9 66 66 A N T 3 S- 0 0 134 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.336 133.2 -88.6 -72.6 6.6 2.9 30.4 26.6 67 67 A G S < S+ 0 0 46 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.1 0.349 89.4 125.3 104.6 -7.3 6.6 30.3 27.4 68 68 A G - 0 0 0 -5,-0.1 -4,-2.3 1,-0.1 2,-0.3 0.169 50.1-125.3 -69.6-164.9 7.1 26.5 27.8 69 69 A F E +D 63 0B 31 8,-3.0 8,-0.3 -6,-0.3 2,-0.2 -0.935 26.6 164.9-142.6 162.8 9.6 24.4 26.0 70 70 A Y E -D 62 0B 34 -8,-1.1 -8,-1.3 -2,-0.3 6,-0.1 -0.800 28.9-163.5-179.2 138.1 9.8 21.2 23.8 71 71 A I S S+ 0 0 31 1,-0.3 -11,-0.1 4,-0.3 -1,-0.1 0.816 96.5 33.1 -90.8 -39.3 12.1 19.3 21.5 72 72 A S S > S- 0 0 42 3,-0.4 3,-0.8 1,-0.1 -1,-0.3 -0.954 82.7-130.8-118.0 132.6 9.2 17.3 20.0 73 73 A P T 3 S+ 0 0 105 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.483 99.6 74.1 -62.3 1.8 5.7 18.9 19.7 74 74 A R T 3 S+ 0 0 186 1,-0.3 2,-0.5 0, 0.0 -4,-0.0 0.958 103.1 31.9 -78.4 -51.8 4.2 15.8 21.4 75 75 A I S < S- 0 0 38 -3,-0.8 2,-0.5 8,-0.0 -3,-0.4 -0.934 70.2-173.2-109.3 121.4 5.4 16.6 25.0 76 76 A T - 0 0 63 -2,-0.5 -6,-0.2 -3,-0.2 -8,-0.1 -0.757 13.1-155.3-121.4 89.8 5.6 20.3 25.8 77 77 A F - 0 0 10 -2,-0.5 -8,-3.0 -8,-0.3 -13,-0.2 -0.085 19.0-130.6 -63.3 150.7 7.2 20.9 29.2 78 78 A P S S+ 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.771 86.3 8.3 -72.3 -29.5 6.6 24.0 31.4 79 79 A G S > S- 0 0 20 -10,-0.1 4,-1.4 -11,-0.1 3,-0.2 -0.955 78.1-101.0-149.4 167.7 10.4 24.6 32.0 80 80 A L H > S+ 0 0 17 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.659 117.1 62.9 -63.2 -15.9 13.9 23.5 31.0 81 81 A H H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.961 104.2 41.5 -75.5 -51.4 13.9 21.4 34.2 82 82 A E H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.756 111.5 58.7 -66.7 -24.9 11.1 19.1 33.3 83 83 A L H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.968 109.1 43.6 -66.2 -51.3 12.4 18.8 29.8 84 84 A V H X S+ 0 0 14 -4,-1.5 4,-0.7 2,-0.2 -2,-0.2 0.807 114.2 53.3 -63.3 -29.2 15.7 17.5 31.2 85 85 A R H >X S+ 0 0 175 -4,-1.7 4,-1.9 2,-0.2 3,-1.5 0.992 107.9 46.6 -70.6 -57.4 13.7 15.3 33.6 86 86 A H H 3X S+ 0 0 44 -4,-2.7 4,-0.8 1,-0.3 -2,-0.2 0.804 117.0 44.5 -52.6 -39.5 11.6 13.6 30.9 87 87 A Y H 3< S+ 0 0 2 -4,-1.8 11,-2.6 -5,-0.2 -1,-0.3 0.558 108.7 56.2 -85.3 -10.1 14.5 12.9 28.7 88 88 A T H << S+ 0 0 44 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.762 106.6 50.9 -86.1 -31.3 16.8 11.7 31.5 89 89 A N H < S- 0 0 139 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.779 133.1 -10.0 -74.0 -29.0 14.2 9.1 32.4 90 90 A A < - 0 0 39 -4,-0.8 -1,-0.3 -5,-0.2 8,-0.1 -0.938 59.5-119.7-169.6 147.2 14.1 7.9 28.7 91 91 A S > - 0 0 48 -2,-0.3 3,-1.1 -3,-0.1 5,-0.2 0.900 36.9-170.9 -57.6 -42.1 15.3 8.9 25.3 92 92 A D T 3 S- 0 0 66 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.794 81.2 -27.4 52.9 34.5 11.7 9.1 24.1 93 93 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 -21,-0.0 2,-0.1 0.332 112.8 123.4 111.9 -8.5 12.9 9.6 20.5 94 94 A L S < S- 0 0 16 -3,-1.1 -1,-0.4 1,-0.1 3,-0.1 -0.388 78.2-110.5 -78.5 165.6 16.2 11.1 21.3 95 95 A C S S- 0 0 43 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.778 96.9 -11.0 -67.6 -22.5 19.4 9.6 20.0 96 96 A T S S- 0 0 29 -5,-0.2 2,-0.2 -6,-0.1 -1,-0.2 -0.980 82.2 -80.7-167.1 169.0 20.1 8.7 23.7 97 97 A R - 0 0 120 -2,-0.3 2,-2.0 -3,-0.1 -9,-0.2 -0.533 40.7-117.0 -82.0 143.0 19.1 9.2 27.3 98 98 A L + 0 0 0 -11,-2.6 -70,-0.1 -2,-0.2 -71,-0.1 -0.545 45.6 169.2 -80.2 82.0 20.2 12.3 29.2 99 99 A S - 0 0 39 -2,-2.0 -1,-0.2 1,-0.2 -71,-0.2 0.985 55.0 -10.9 -58.0 -73.6 22.2 10.5 31.8 100 100 A R S S- 0 0 86 -74,-0.2 -71,-1.5 -75,-0.1 -1,-0.2 -0.928 73.9 -98.2-135.4 150.3 24.2 13.2 33.7 101 101 A P B -b 29 0A 27 0, 0.0 -71,-0.2 0, 0.0 -96,-0.1 -0.346 53.8 -84.8 -66.5 150.8 24.9 16.9 33.2 102 102 A C - 0 0 4 -73,-3.2 2,-0.3 -97,-0.1 -83,-0.1 -0.161 47.2-153.5 -55.4 145.3 28.2 18.0 31.6 103 103 A Q 0 0 87 -85,-0.2 -82,-0.1 -82,-0.2 -1,-0.1 -0.875 360.0 360.0-124.5 156.0 31.2 18.3 33.9 104 104 A T 0 0 151 -2,-0.3 -1,-0.1 -81,-0.1 -80,-0.0 0.413 360.0 360.0-152.1 360.0 34.4 20.4 33.9 105 !* 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 0.0 106 201 B E 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.7 28.1 40.4 62.8 107 202 B P - 0 0 117 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.199 360.0-101.2 -54.0 128.9 26.3 43.4 61.2 108 203 B E > - 0 0 66 1,-0.1 3,-1.3 2,-0.1 78,-0.0 -0.096 22.0-121.9 -47.1 139.4 22.6 42.8 60.3 109 204 B P T 3 S+ 0 0 96 0, 0.0 98,-0.1 0, 0.0 -1,-0.1 0.333 107.4 58.0 -70.7 7.9 21.6 42.1 56.6 110 205 B W T 3 S+ 0 0 18 96,-0.1 26,-2.2 25,-0.1 2,-0.4 0.056 83.0 97.0-124.7 22.4 19.3 45.1 56.6 111 206 B F E < -e 136 0C 60 -3,-1.3 2,-0.4 24,-0.2 26,-0.2 -0.950 50.8-166.5-114.8 134.8 21.7 47.9 57.4 112 207 B F E > -e 137 0C 30 24,-2.6 3,-1.9 -2,-0.4 26,-0.6 -0.750 18.1-140.5-127.7 85.8 23.3 50.0 54.7 113 208 B K T 3 S- 0 0 169 -2,-0.4 25,-0.6 1,-0.3 -1,-0.2 0.500 84.9 -15.4 1.2 -84.4 26.3 52.0 56.0 114 209 B N T 3 S+ 0 0 124 23,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.527 86.6 164.6-137.5 62.1 25.9 55.3 54.2 115 210 B L < - 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