==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-06 2O2V . COMPND 2 MOLECULE: DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.FILIPPAKOPOULOS,P.SAVITSKY,E.UGOCHUKWU,A.EDWARDS,C.ARROWSM . 174 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 20.7 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 26 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 1 0 2 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 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 16 A V 0 0 144 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 115.4 24.8 39.5 16.5 2 17 A L E -A 18 0A 13 16,-1.9 16,-3.2 84,-0.0 2,-0.5 -0.902 360.0-156.0-107.5 134.0 23.5 36.4 14.5 3 18 A V E -A 17 0A 40 -2,-0.4 84,-2.5 14,-0.2 2,-0.6 -0.971 4.3-163.2-113.3 121.7 22.8 36.7 10.8 4 19 A I E -Ab 16 87A 2 12,-2.9 12,-3.2 -2,-0.5 2,-0.7 -0.932 7.4-152.6-105.0 119.5 20.4 34.3 9.3 5 20 A R E -Ab 15 88A 91 82,-2.4 84,-3.0 -2,-0.6 2,-0.7 -0.845 9.6-159.2 -95.7 111.6 20.5 34.0 5.5 6 21 A I E -Ab 14 89A 0 8,-3.3 8,-2.7 -2,-0.7 84,-0.2 -0.841 15.3-132.0-101.2 111.8 17.1 33.0 4.2 7 22 A K E -A 13 0A 63 82,-2.6 6,-0.2 -2,-0.7 -1,-0.0 -0.349 27.7-174.2 -62.5 134.7 17.2 31.5 0.7 8 23 A I E > -A 12 0A 50 4,-1.8 4,-0.6 1,-0.1 3,-0.3 -0.870 33.2 -80.3-126.5 163.3 14.7 32.9 -1.7 9 24 A P T 4 S+ 0 0 87 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.211 102.3 28.4 -63.7 152.1 13.8 31.9 -5.3 10 25 A N T 4 S- 0 0 161 1,-0.2 3,-0.1 2,-0.0 0, 0.0 0.856 129.5 -48.5 69.3 48.0 15.9 33.1 -8.3 11 26 A S T 4 S+ 0 0 125 -3,-0.3 2,-0.2 1,-0.3 -1,-0.2 0.584 106.4 111.7 78.2 14.1 19.5 33.6 -7.0 12 27 A G E < -A 8 0A 23 -4,-0.6 -4,-1.8 -3,-0.4 2,-0.3 -0.683 41.4-172.5-108.3 166.9 18.8 35.7 -3.9 13 28 A A E -A 7 0A 36 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.931 19.6-137.6-147.3 146.6 18.9 35.4 -0.2 14 29 A V E -A 6 0A 58 -8,-2.7 -8,-3.3 -2,-0.3 2,-0.6 -0.913 18.2-143.9-103.5 123.6 17.5 37.8 2.5 15 30 A D E -A 5 0A 72 -2,-0.5 2,-0.6 -10,-0.2 -10,-0.2 -0.812 10.5-161.6 -90.9 123.4 19.8 38.4 5.4 16 31 A W E -A 4 0A 61 -12,-3.2 -12,-2.9 -2,-0.6 2,-0.8 -0.926 8.7-148.1-107.2 119.0 18.1 38.8 8.8 17 32 A T E -A 3 0A 64 -2,-0.6 2,-0.5 -14,-0.2 -14,-0.2 -0.817 16.2-160.9 -91.0 109.8 20.2 40.4 11.5 18 33 A V E -A 2 0A 18 -16,-3.2 -16,-1.9 -2,-0.8 2,-0.2 -0.795 4.2-156.1 -96.9 124.3 19.0 38.9 14.8 19 34 A H 0 0 133 -2,-0.5 -16,-0.0 -18,-0.2 -2,-0.0 -0.650 360.0 360.0 -99.4 157.1 19.9 40.8 18.0 20 35 A S 0 0 116 -2,-0.2 -1,-0.1 3,-0.0 3,-0.0 0.188 360.0 360.0 -97.0 360.0 20.2 39.6 21.6 21 ! 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 22 37 A P 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.1 15.4 37.6 24.2 23 38 A Q - 0 0 84 1,-0.1 2,-0.5 -3,-0.0 -3,-0.0 -0.399 360.0-132.1 -69.3 129.0 15.2 33.9 23.1 24 39 A L - 0 0 36 -2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.760 30.7-157.8 -75.3 124.5 15.0 33.3 19.4 25 40 A L > - 0 0 79 -2,-0.5 4,-1.5 1,-0.1 3,-0.5 -0.799 27.8-121.8-106.4 151.6 12.1 30.9 18.8 26 41 A F H > S+ 0 0 22 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 0.898 116.2 55.6 -52.4 -42.6 11.5 28.5 16.0 27 42 A R H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.822 102.2 54.8 -60.4 -37.7 8.1 30.3 15.5 28 43 A D H > S+ 0 0 59 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.861 107.3 50.5 -64.2 -39.7 9.9 33.7 15.2 29 44 A V H X S+ 0 0 2 -4,-1.5 4,-2.5 -3,-0.2 -2,-0.2 0.931 111.3 48.3 -65.3 -46.1 12.0 32.3 12.3 30 45 A L H X S+ 0 0 23 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.877 109.4 54.3 -60.0 -38.4 8.9 31.0 10.6 31 46 A D H X S+ 0 0 85 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.934 109.8 45.6 -61.3 -45.2 7.3 34.4 11.1 32 47 A V H X S+ 0 0 21 -4,-2.1 4,-2.2 1,-0.2 3,-0.4 0.917 111.3 52.3 -66.4 -43.3 10.2 36.2 9.4 33 48 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.910 106.7 54.6 -58.4 -44.1 10.2 33.7 6.5 34 49 A G H < S+ 0 0 36 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.818 109.5 47.5 -58.9 -32.1 6.4 34.3 6.0 35 50 A Q H < S+ 0 0 145 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.899 116.1 43.1 -71.5 -42.3 7.2 38.0 5.7 36 51 A V H < S+ 0 0 43 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.863 127.7 30.4 -75.4 -35.6 10.0 37.4 3.2 37 52 A L S >< S+ 0 0 30 -4,-3.2 3,-1.6 -5,-0.2 -1,-0.3 -0.654 70.1 163.5-122.5 71.6 8.0 34.8 1.2 38 53 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.659 74.4 53.4 -72.2 -16.9 4.3 35.8 1.6 39 54 A E T 3 S+ 0 0 159 2,-0.0 2,-0.3 0, 0.0 -5,-0.1 0.428 99.6 80.2 -92.0 -2.0 3.1 33.7 -1.3 40 55 A A S < S- 0 0 54 -3,-1.6 2,-0.6 -6,-0.1 -3,-0.1 -0.747 74.3-134.4-103.7 151.7 4.7 30.5 0.1 41 56 A T - 0 0 106 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.953 31.3-178.7 -97.3 115.0 3.5 28.2 2.9 42 57 A T + 0 0 23 -2,-0.6 51,-0.2 51,-0.1 -8,-0.1 -0.985 22.1 156.2-119.9 119.1 6.6 27.6 5.1 43 58 A T S S+ 0 0 74 49,-2.1 2,-0.3 -2,-0.5 50,-0.2 0.356 71.0 6.3-117.6 0.1 6.3 25.3 8.0 44 59 A A E -C 92 0B 0 48,-1.5 48,-2.1 -14,-0.1 2,-0.3 -0.935 61.5-144.9-162.9 177.6 10.0 24.3 8.3 45 60 A F E -CD 91 57B 1 12,-1.1 12,-3.2 -2,-0.3 2,-0.3 -0.976 10.8-133.2-153.1 159.2 13.4 25.0 7.0 46 61 A E E -CD 90 56B 31 44,-1.6 44,-2.4 -2,-0.3 2,-0.3 -0.847 14.5-174.0-110.4 153.0 16.7 23.1 6.2 47 62 A Y E - D 0 55B 2 8,-2.0 8,-3.2 -2,-0.3 2,-0.5 -0.895 29.4-109.7-132.9 166.5 20.3 23.8 6.9 48 63 A E E - D 0 54B 92 40,-0.4 6,-0.2 -2,-0.3 40,-0.1 -0.853 29.7-151.5 -99.0 126.0 23.5 22.0 5.8 49 64 A D > - 0 0 6 4,-2.3 3,-1.9 -2,-0.5 -1,-0.0 -0.186 40.6 -83.0 -83.2-175.5 25.4 20.1 8.4 50 65 A E T 3 S+ 0 0 60 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.682 131.3 54.0 -65.1 -19.0 29.2 19.3 8.4 51 66 A D T 3 S- 0 0 89 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.451 119.1-110.2 -88.8 -5.4 28.6 16.4 6.0 52 67 A G S < S+ 0 0 46 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.513 71.6 146.2 83.5 4.0 26.7 18.6 3.5 53 68 A D - 0 0 30 1,-0.1 -4,-2.3 -5,-0.0 2,-0.6 -0.553 54.5-119.0 -74.6 139.3 23.5 16.8 4.4 54 69 A R E -D 48 0B 90 -2,-0.2 2,-0.5 -6,-0.2 54,-0.4 -0.699 30.8-163.0 -80.4 123.6 20.2 18.8 4.4 55 70 A I E -D 47 0B 1 -8,-3.2 -8,-2.0 -2,-0.6 2,-0.4 -0.925 9.2-140.8-112.8 122.5 18.8 18.8 7.9 56 71 A T E -D 46 0B 2 52,-2.8 2,-0.5 -2,-0.5 54,-0.3 -0.706 9.9-153.3 -87.7 134.3 15.1 19.7 8.4 57 72 A V E +D 45 0B 0 -12,-3.2 -12,-1.1 -2,-0.4 3,-0.1 -0.950 28.0 155.9-111.5 121.6 14.2 21.8 11.5 58 73 A R + 0 0 81 -2,-0.5 2,-0.3 -14,-0.2 -1,-0.1 0.278 61.5 26.8-125.3 9.0 10.6 21.5 12.9 59 74 A S S > S- 0 0 30 1,-0.1 4,-2.2 -33,-0.0 5,-0.1 -0.974 81.5 -97.4-163.3 166.3 11.0 22.6 16.5 60 75 A D H > S+ 0 0 64 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.876 118.8 55.2 -61.1 -41.6 12.9 24.6 19.0 61 76 A E H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 51,-0.3 0.907 111.0 45.5 -61.3 -40.3 15.0 21.7 20.2 62 77 A E H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 110.9 53.4 -67.2 -39.6 16.1 21.1 16.6 63 78 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.895 106.1 53.8 -62.8 -38.2 16.8 24.8 16.1 64 79 A K H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.905 107.3 49.7 -63.1 -42.9 19.0 24.8 19.2 65 80 A A H X S+ 0 0 5 -4,-1.6 4,-1.9 45,-0.2 -1,-0.2 0.856 110.9 51.4 -62.5 -37.8 21.1 21.9 17.8 66 81 A M H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.939 110.8 47.1 -57.6 -52.1 21.4 24.0 14.6 67 82 A L H X S+ 0 0 19 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.893 109.9 52.6 -62.8 -40.2 22.5 27.1 16.4 68 83 A S H X S+ 0 0 73 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.933 111.2 47.8 -62.3 -46.1 25.1 25.2 18.5 69 84 A Y H X S+ 0 0 50 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.935 112.9 48.6 -53.9 -52.8 26.6 23.7 15.3 70 85 A Y H X S+ 0 0 26 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.926 110.9 49.2 -55.9 -50.0 26.6 27.2 13.7 71 86 A Y H X S+ 0 0 114 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.918 110.1 51.5 -61.2 -43.1 28.3 28.8 16.7 72 87 A S H X S+ 0 0 82 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.886 111.2 48.6 -55.3 -42.4 31.0 26.1 16.8 73 88 A T H X S+ 0 0 42 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 111.9 48.0 -66.7 -46.9 31.6 26.7 13.1 74 89 A V H X S+ 0 0 19 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.918 110.5 52.8 -57.1 -49.3 31.9 30.5 13.6 75 90 A M H X S+ 0 0 65 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.915 110.0 47.2 -53.9 -47.2 34.3 30.0 16.5 76 91 A E H X S+ 0 0 46 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.896 111.7 51.6 -64.3 -41.2 36.6 27.8 14.5 77 92 A Q H X>S+ 0 0 45 -4,-2.2 5,-2.5 2,-0.2 4,-0.7 0.891 109.7 48.6 -61.5 -43.3 36.5 30.3 11.6 78 93 A Q H ><5S+ 0 0 126 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.966 114.6 45.7 -60.6 -53.4 37.5 33.2 13.8 79 94 A V H 3<5S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.950 118.2 41.4 -53.2 -55.2 40.4 31.3 15.4 80 95 A N H 3<5S- 0 0 134 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.427 113.9-116.3 -81.1 0.9 41.7 29.9 12.1 81 96 A G T <<5 + 0 0 66 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.815 62.3 145.8 72.7 33.4 41.2 33.3 10.4 82 97 A Q < - 0 0 55 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.635 59.8 -85.9 -94.1 159.8 38.6 32.2 7.8 83 98 A L - 0 0 85 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.460 42.9-128.4 -63.0 129.3 35.7 34.4 6.5 84 99 A I - 0 0 73 -2,-0.2 -1,-0.1 -7,-0.1 -10,-0.1 -0.731 26.9-162.8 -83.3 126.1 32.7 34.2 8.8 85 100 A E - 0 0 70 -2,-0.5 -82,-0.1 1,-0.1 -11,-0.0 -0.731 20.5-106.9-106.0 153.9 29.5 33.3 6.8 86 101 A P - 0 0 34 0, 0.0 2,-0.8 0, 0.0 -82,-0.2 -0.279 43.6 -90.9 -68.2 170.6 25.9 33.8 8.0 87 102 A L E -b 4 0A 10 -84,-2.5 -82,-2.4 -40,-0.0 2,-0.5 -0.719 46.6-149.4 -84.1 110.1 23.7 30.8 8.9 88 103 A Q E +b 5 0A 74 -2,-0.8 -40,-0.4 -84,-0.2 2,-0.3 -0.713 18.9 179.0 -88.7 131.3 22.0 29.8 5.7 89 104 A I E -b 6 0A 1 -84,-3.0 -82,-2.6 -2,-0.5 -42,-0.2 -0.907 20.0-146.1-126.5 156.0 18.6 28.3 5.8 90 105 A F E -C 46 0B 27 -44,-2.4 -44,-1.6 -2,-0.3 -82,-0.1 -0.902 25.2-125.7-127.6 103.5 16.2 27.1 3.0 91 106 A P E -C 45 0B 31 0, 0.0 2,-0.3 0, 0.0 -46,-0.3 0.022 30.3-157.3 -53.0 158.3 12.5 27.5 3.7 92 107 A R E C 44 0B 70 -48,-2.1 -49,-2.1 -52,-0.0 -48,-1.5 -0.998 360.0 360.0-151.6 131.9 10.4 24.4 3.4 93 108 A A 0 0 79 -2,-0.3 -51,-0.1 -51,-0.2 -53,-0.0 -0.136 360.0 360.0 -61.3 360.0 6.8 23.4 2.8 94 !* 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 95 42 B Q 0 0 130 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 71.9 32.8 15.3 25.6 96 43 B S - 0 0 94 1,-0.2 0, 0.0 18,-0.0 0, 0.0 -0.565 360.0 -38.8-113.6-171.5 30.1 17.9 24.9 97 44 B D - 0 0 80 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.094 63.2-115.5 -56.2 146.4 26.5 16.9 23.9 98 45 B V E -E 113 0C 1 15,-2.7 15,-3.0 -3,-0.1 2,-0.6 -0.721 26.2-147.5 -83.4 121.7 26.0 13.9 21.6 99 46 B R E -E 112 0C 37 -2,-0.5 70,-2.5 68,-0.4 2,-0.5 -0.839 11.2-163.7 -93.4 125.5 24.5 14.9 18.3 100 47 B I E -Ef 111 169C 0 11,-2.5 11,-2.3 -2,-0.6 2,-0.8 -0.957 7.5-155.4-111.9 125.2 22.2 12.3 16.8 101 48 B K E -Ef 110 170C 0 68,-2.4 70,-2.7 -2,-0.5 2,-0.3 -0.873 17.1-161.4 -99.5 96.7 21.3 12.7 13.1 102 49 B F E -Ef 109 171C 1 7,-3.1 7,-2.4 -2,-0.8 2,-0.4 -0.607 3.9-160.6 -79.9 140.6 18.1 10.8 12.7 103 50 B E E +Ef 108 172C 35 68,-2.5 70,-3.1 -2,-0.3 2,-0.3 -0.994 20.1 158.3-123.6 129.1 17.0 9.7 9.2 104 51 B H E > -E 107 0C 26 3,-2.6 3,-1.3 -2,-0.4 70,-0.1 -0.914 64.1 -20.3-154.1 118.5 13.4 8.9 8.6 105 52 B N T 3 S- 0 0 142 68,-0.4 3,-0.1 -2,-0.3 69,-0.0 0.872 126.5 -42.7 52.0 52.8 11.4 8.8 5.3 106 53 B G T 3 S+ 0 0 85 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.536 119.7 100.6 77.5 8.3 13.6 11.1 3.3 107 54 B E E < -E 104 0C 29 -3,-1.3 -3,-2.6 -52,-0.0 2,-0.4 -0.956 55.1-152.8-125.8 145.9 14.2 13.6 6.0 108 55 B R E -E 103 0C 75 -54,-0.4 -52,-2.8 -2,-0.3 2,-0.4 -0.918 11.8-176.5-118.0 144.0 17.1 14.1 8.4 109 56 B R E -E 102 0C 23 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.5 -0.997 12.9-151.1-140.2 134.1 16.8 15.7 11.9 110 57 B I E +E 101 0C 1 -2,-0.4 2,-0.4 -54,-0.3 -45,-0.2 -0.965 18.2 173.8-112.1 121.8 19.6 16.5 14.4 111 58 B I E -E 100 0C 3 -11,-2.3 -11,-2.5 -2,-0.5 2,-0.4 -0.987 23.7-134.5-124.9 135.0 18.9 16.5 18.1 112 59 B A E -E 99 0C 38 -2,-0.4 2,-0.4 -51,-0.3 -13,-0.2 -0.732 14.9-158.5 -91.3 137.2 21.5 16.9 20.9 113 60 B F E -E 98 0C 17 -15,-3.0 -15,-2.7 -2,-0.4 2,-0.2 -0.968 18.7-122.5-118.5 128.2 21.6 14.6 23.9 114 61 B S - 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