==== 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 UNKNOWN FUNCTION 11-JUL-08 3DRZ . COMPND 2 MOLECULE: BTB/POZ DOMAIN-CONTAINING PROTEIN KCTD5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.TERESHKO,I.DEMENTIEVA,S.A.N.GOLDSTEIN . 494 8 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22388.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 9.1 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 . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 28 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 5 1 1 0 0 0 3 3 2 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 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 . 5 0 0 0 0 5 0 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 0 5 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 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 43 A S 0 0 112 0, 0.0 16,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.6 -19.8 4.1 29.5 2 44 A K + 0 0 108 14,-0.1 15,-2.0 15,-0.1 16,-0.3 0.882 360.0 69.8 -61.7 -41.6 -21.1 3.5 26.0 3 45 A W E -A 16 0A 42 13,-0.2 2,-0.4 14,-0.1 13,-0.3 -0.593 65.3-170.8 -88.6 140.8 -17.5 3.1 24.9 4 46 A V E -A 15 0A 3 11,-2.9 11,-2.5 -2,-0.3 2,-0.5 -0.996 9.9-151.9-132.0 132.4 -15.4 0.1 25.8 5 47 A R E -A 14 0A 77 -2,-0.4 43,-2.6 41,-0.3 2,-0.4 -0.897 11.3-165.2-104.0 133.6 -11.7 -0.5 25.3 6 48 A L E -Ab 13 48A 0 7,-2.8 7,-2.6 -2,-0.5 2,-0.8 -0.951 13.5-154.6-114.9 135.7 -10.3 -4.0 24.9 7 49 A N E -Ab 12 49A 4 41,-3.4 43,-2.7 -2,-0.4 2,-0.9 -0.880 19.0-173.0-104.9 97.4 -6.7 -4.9 25.2 8 50 A V E > S-Ab 11 50A 0 3,-2.5 3,-1.8 -2,-0.8 43,-0.2 -0.815 70.4 -36.2 -97.5 102.9 -6.6 -8.1 23.1 9 51 A G T 3 S- 0 0 2 41,-3.2 408,-1.1 -2,-0.9 -1,-0.2 0.716 126.4 -41.2 56.7 26.9 -3.2 -9.6 23.4 10 52 A G T 3 S+ 0 0 18 406,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.273 118.5 101.7 109.5 -10.7 -1.5 -6.2 23.6 11 53 A T E < -A 8 0A 68 -3,-1.8 -3,-2.5 406,-0.1 2,-0.3 -0.926 65.7-132.0-112.6 131.0 -3.4 -4.4 20.9 12 54 A Y E -A 7 0A 78 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.620 20.4-173.7 -85.0 135.9 -6.2 -2.0 21.8 13 55 A F E -A 6 0A 29 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.5 -0.985 11.2-151.5-121.5 141.5 -9.6 -2.0 20.2 14 56 A L E +A 5 0A 5 99,-1.5 2,-0.2 -2,-0.4 -9,-0.2 -0.944 33.8 137.7-111.0 130.2 -12.3 0.6 20.8 15 57 A T E -A 4 0A 0 -11,-2.5 -11,-2.9 -2,-0.5 2,-0.3 -0.785 45.0 -99.6-149.6-168.1 -15.9 -0.5 20.4 16 58 A T E > -A 3 0A 7 -13,-0.3 4,-1.8 -2,-0.2 -13,-0.2 -0.822 25.9-116.2-120.0 162.9 -19.3 0.0 22.2 17 59 A R H > S+ 0 0 50 -15,-2.0 4,-1.9 -2,-0.3 5,-0.2 0.898 114.9 62.1 -62.3 -39.0 -21.2 -2.1 24.7 18 60 A Q H 4 S+ 0 0 157 -16,-0.3 3,-0.4 1,-0.2 4,-0.4 0.934 106.0 44.7 -50.4 -49.6 -24.0 -2.4 22.1 19 61 A T H >4 S+ 0 0 11 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.904 115.3 47.0 -64.0 -42.7 -21.6 -4.2 19.7 20 62 A L H 3< S+ 0 0 1 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.627 109.8 54.7 -73.9 -17.1 -20.2 -6.4 22.4 21 63 A a T 3< S+ 0 0 40 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.468 76.6 102.4 -89.6 -3.5 -23.8 -7.3 23.6 22 64 A R S < S+ 0 0 124 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.1 0.806 86.5 36.9 -60.2 -32.3 -24.9 -8.4 20.2 23 65 A D S > S- 0 0 22 -3,-0.3 3,-2.2 -4,-0.2 6,-0.4 -0.869 70.3-165.3-121.6 98.1 -24.6 -12.1 21.1 24 66 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.480 85.8 60.4 -59.6 -6.3 -25.7 -12.7 24.8 25 67 A K T 3 S+ 0 0 153 63,-0.1 2,-0.1 4,-0.0 64,-0.0 0.420 88.4 96.9-102.3 0.4 -24.2 -16.2 24.7 26 68 A S S <> S- 0 0 11 -3,-2.2 4,-0.5 -6,-0.1 3,-0.4 -0.429 83.2-114.9 -94.9 163.7 -20.6 -15.1 24.0 27 69 A F H >> S+ 0 0 48 60,-2.2 3,-1.0 1,-0.2 4,-0.6 0.849 116.0 59.4 -54.5 -38.5 -17.5 -14.4 26.1 28 70 A L H >> S+ 0 0 0 59,-0.5 4,-1.4 1,-0.2 3,-1.1 0.847 88.5 72.4 -67.3 -32.5 -17.7 -10.8 25.1 29 71 A Y H 3> S+ 0 0 64 -3,-0.4 4,-1.0 -6,-0.4 -1,-0.2 0.793 87.8 62.4 -53.7 -31.2 -21.2 -10.4 26.6 30 72 A R H <<>S+ 0 0 78 -3,-1.0 5,-2.2 -4,-0.5 4,-0.4 0.889 101.8 52.2 -67.8 -35.3 -19.8 -10.5 30.1 31 73 A L H X<5S+ 0 0 2 -3,-1.1 3,-4.2 -4,-0.6 -2,-0.2 0.991 106.9 49.7 -57.5 -61.6 -17.8 -7.4 29.5 32 74 A a H 3<5S+ 0 0 10 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 108.1 56.5 -59.0 -14.6 -20.8 -5.3 28.2 33 75 A Q T 3<5S- 0 0 107 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.601 109.2-130.1 -82.4 -13.5 -22.6 -6.5 31.3 34 76 A A T < 5 - 0 0 57 -3,-4.2 -3,-0.2 -4,-0.4 4,-0.2 0.797 32.1-155.5 66.0 28.2 -19.7 -5.0 33.3 35 77 A D > < - 0 0 51 -5,-2.2 3,-1.1 2,-0.1 -1,-0.2 -0.037 15.2-121.3 -41.3 128.6 -19.5 -8.3 35.2 36 78 A P G > S+ 0 0 110 0, 0.0 3,-1.6 0, 0.0 2,-1.3 0.842 102.4 56.3 -39.6 -63.3 -17.9 -7.9 38.6 37 79 A D G 3 S+ 0 0 109 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 -0.038 85.8 79.1 -78.6 37.5 -14.9 -10.3 38.4 38 80 A L G X + 0 0 6 -2,-1.3 3,-1.1 -3,-1.1 -1,-0.3 0.297 68.3 95.1-108.0 1.8 -13.4 -8.6 35.3 39 81 A D G X S+ 0 0 127 -3,-1.6 3,-0.8 1,-0.3 -2,-0.1 0.882 84.3 44.6 -62.4 -44.7 -12.1 -5.9 37.7 40 82 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 9,-0.0 -3,-0.1 0.494 106.5 68.4 -76.6 -3.1 -8.6 -7.5 38.1 41 83 A D G < S+ 0 0 13 -3,-1.1 8,-3.3 2,-0.1 2,-0.3 -0.152 82.8 87.3-110.8 36.2 -8.8 -8.0 34.3 42 84 A K B < -C 48 0A 75 -3,-0.8 6,-0.2 6,-0.3 2,-0.1 -0.963 68.1-134.9-124.0 150.0 -8.5 -4.4 33.3 43 85 A D > - 0 0 28 4,-2.2 3,-1.8 -2,-0.3 -2,-0.1 -0.279 39.3 -84.7 -92.7-173.6 -5.3 -2.4 32.8 44 86 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.742 128.6 55.5 -63.8 -24.5 -4.4 1.1 34.0 45 87 A T T 3 S- 0 0 66 2,-0.1 -1,-0.3 -40,-0.0 -40,-0.1 0.494 119.8-108.8 -85.0 -3.8 -6.2 2.7 31.0 46 88 A G S < S+ 0 0 36 -3,-1.8 -41,-0.3 1,-0.3 2,-0.2 0.433 70.5 144.6 89.1 2.0 -9.4 0.9 31.9 47 89 A A - 0 0 0 -43,-0.1 -4,-2.2 -41,-0.1 2,-0.4 -0.504 55.0-115.9 -75.6 140.9 -9.2 -1.5 29.0 48 90 A Y E -bC 6 42A 12 -43,-2.6 -41,-3.4 -6,-0.2 2,-0.4 -0.639 33.1-128.0 -72.8 132.8 -10.5 -5.1 29.5 49 91 A L E -b 7 0A 16 -8,-3.3 2,-0.4 -2,-0.4 -41,-0.2 -0.661 27.8-178.7 -91.2 134.4 -7.6 -7.5 29.2 50 92 A I E -b 8 0A 5 -43,-2.7 -41,-3.2 -2,-0.4 2,-1.5 -0.991 23.9-146.2-138.4 126.6 -7.9 -10.5 26.8 51 93 A D + 0 0 24 -2,-0.4 2,-0.3 -43,-0.2 368,-0.1 -0.472 65.7 97.8 -92.5 64.4 -5.3 -13.2 26.3 52 94 A R S S- 0 0 20 -2,-1.5 365,-0.2 365,-0.1 -2,-0.1 -0.901 82.6 -77.2-145.2 169.4 -6.0 -13.8 22.6 53 95 A D > - 0 0 10 -2,-0.3 4,-0.8 1,-0.1 3,-0.2 -0.558 29.3-156.8 -80.2 124.8 -4.6 -12.8 19.2 54 96 A P H > S+ 0 0 18 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.772 88.4 61.5 -72.1 -28.4 -5.6 -9.3 18.1 55 97 A T H 4 S+ 0 0 75 1,-0.2 3,-0.3 2,-0.2 25,-0.1 0.904 107.8 42.6 -69.2 -35.9 -5.2 -10.0 14.4 56 98 A Y H > S+ 0 0 7 1,-0.2 4,-0.7 -3,-0.2 -1,-0.2 0.707 105.5 66.9 -78.8 -18.1 -7.8 -12.7 14.3 57 99 A F H X S+ 0 0 0 -4,-0.8 4,-2.9 1,-0.2 5,-0.4 0.777 82.7 77.0 -70.9 -29.8 -10.1 -10.6 16.5 58 100 A G H X S+ 0 0 13 -4,-1.0 4,-2.5 -3,-0.3 5,-0.2 0.945 98.5 40.0 -44.4 -62.7 -10.5 -8.0 13.7 59 101 A P H > S+ 0 0 10 0, 0.0 4,-1.9 0, 0.0 11,-0.3 0.803 113.9 56.9 -63.1 -27.3 -13.0 -10.1 11.7 60 102 A V H X S+ 0 0 0 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.961 111.0 40.8 -67.0 -52.9 -14.7 -11.2 14.9 61 103 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.883 113.6 55.4 -64.9 -35.1 -15.4 -7.7 16.1 62 104 A N H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.4 6,-0.4 0.892 103.8 53.5 -67.5 -33.8 -16.4 -6.7 12.6 63 105 A Y H X S+ 0 0 23 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.904 108.5 50.3 -63.0 -41.1 -18.9 -9.4 12.4 64 106 A L H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 111.8 50.3 -65.1 -31.8 -20.4 -8.0 15.6 65 107 A R H < S+ 0 0 28 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.894 135.1 0.9 -72.8 -40.8 -20.4 -4.5 14.0 66 108 A H H < S- 0 0 33 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.407 90.0-116.7-135.0 -2.1 -22.2 -5.3 10.7 67 109 A G S < S+ 0 0 28 -4,-2.4 2,-0.3 -5,-0.4 -4,-0.2 0.479 75.8 114.8 80.5 4.2 -23.0 -9.0 10.6 68 110 A K - 0 0 99 -6,-0.4 2,-0.7 114,-0.0 -1,-0.2 -0.821 65.1-129.7-105.8 147.0 -20.8 -9.9 7.7 69 111 A L + 0 0 40 -2,-0.3 2,-0.5 -3,-0.1 -9,-0.1 -0.871 33.0 177.3 -90.7 116.9 -17.8 -12.2 7.8 70 112 A V + 0 0 6 -2,-0.7 2,-0.4 -11,-0.3 -8,-0.1 -0.978 4.4 173.0-125.2 119.6 -14.9 -10.3 6.1 71 113 A I - 0 0 19 -2,-0.5 111,-0.1 -13,-0.0 6,-0.1 -0.991 28.7-125.6-129.5 125.9 -11.4 -11.8 6.0 72 114 A N > - 0 0 40 -2,-0.4 3,-1.4 1,-0.1 107,-0.1 -0.307 33.6-103.8 -64.1 157.2 -8.5 -10.4 4.0 73 115 A K T 3 S+ 0 0 85 104,-0.3 398,-0.1 1,-0.3 -1,-0.1 0.716 116.5 44.5 -61.5 -28.7 -6.7 -12.6 1.6 74 116 A D T 3 S+ 0 0 15 104,-0.3 397,-2.1 396,-0.1 398,-0.4 0.626 89.0 103.2 -93.6 -8.2 -3.7 -13.4 3.6 75 117 A L S < S- 0 0 23 -3,-1.4 2,-0.4 395,-0.2 395,-0.1 -0.548 75.9-121.8 -81.1 127.2 -5.5 -14.1 6.9 76 118 A A >> - 0 0 9 -2,-0.3 3,-1.4 1,-0.2 4,-1.3 -0.523 10.5-150.4 -69.8 120.4 -5.9 -17.8 7.9 77 119 A E H 3> S+ 0 0 28 -2,-0.4 4,-2.8 1,-0.3 -1,-0.2 0.842 97.5 65.7 -56.5 -32.1 -9.6 -18.6 8.3 78 120 A E H 3> S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.823 97.9 53.7 -59.7 -33.4 -8.5 -21.1 10.8 79 121 A G H <> S+ 0 0 0 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.924 110.0 45.5 -65.2 -45.8 -7.3 -18.3 13.0 80 122 A V H X S+ 0 0 0 -4,-1.3 4,-3.1 1,-0.2 5,-0.2 0.896 110.3 55.5 -67.1 -39.0 -10.6 -16.5 12.9 81 123 A L H X S+ 0 0 23 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.921 105.2 52.0 -58.4 -46.4 -12.4 -19.8 13.5 82 124 A E H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.893 113.6 44.4 -56.4 -42.7 -10.3 -20.4 16.7 83 125 A E H X S+ 0 0 0 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.940 110.8 52.3 -70.9 -47.0 -11.3 -16.9 18.0 84 126 A A H X>S+ 0 0 0 -4,-3.1 5,-2.0 1,-0.2 4,-0.7 0.885 113.8 45.9 -54.3 -38.6 -15.0 -17.3 17.0 85 127 A E H <5S+ 0 0 69 -4,-2.4 3,-0.4 -5,-0.2 -2,-0.2 0.938 112.6 50.0 -71.6 -42.7 -15.0 -20.5 18.9 86 128 A F H <5S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.919 116.3 40.6 -59.4 -46.9 -13.1 -18.9 21.9 87 129 A Y H <5S- 0 0 0 -4,-3.5 -60,-2.2 -61,-0.1 -59,-0.5 0.608 108.4-132.5 -76.5 -10.1 -15.6 -16.0 22.0 88 130 A N T <5 + 0 0 72 -4,-0.7 2,-0.8 -3,-0.4 -3,-0.2 0.958 45.5 159.9 56.2 58.1 -18.4 -18.5 21.4 89 131 A I >>< - 0 0 0 -5,-2.0 4,-2.6 1,-0.2 3,-0.8 -0.817 19.7-170.0-105.7 88.0 -20.2 -16.5 18.7 90 132 A T H 3> S+ 0 0 80 -2,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.845 80.1 50.8 -55.8 -40.7 -22.1 -19.4 17.2 91 133 A S H 3> S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.875 113.8 47.5 -67.4 -30.9 -23.5 -17.7 14.1 92 134 A L H <> S+ 0 0 0 -3,-0.8 4,-2.8 2,-0.2 5,-0.3 0.905 106.3 56.5 -71.7 -43.0 -19.9 -16.6 13.3 93 135 A I H X S+ 0 0 23 -4,-2.6 4,-2.5 -9,-0.2 -2,-0.2 0.915 108.9 48.7 -52.6 -44.0 -18.5 -20.0 13.9 94 136 A K H X S+ 0 0 126 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.916 109.7 50.8 -63.0 -45.5 -20.9 -21.3 11.3 95 137 A L H X S+ 0 0 64 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.900 112.5 46.3 -59.7 -44.3 -19.9 -18.6 8.8 96 138 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.939 112.5 49.1 -67.7 -46.3 -16.2 -19.3 9.1 97 139 A K H X S+ 0 0 75 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.871 111.3 50.9 -60.8 -36.1 -16.6 -23.0 8.8 98 140 A D H X S+ 0 0 58 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.924 109.8 50.7 -64.8 -42.7 -18.8 -22.5 5.7 99 141 A K H X S+ 0 0 65 -4,-2.3 4,-0.6 1,-0.2 3,-0.5 0.939 110.7 48.3 -58.0 -48.4 -16.0 -20.3 4.3 100 142 A I H >< S+ 0 0 37 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.905 108.1 55.4 -59.2 -43.8 -13.4 -22.9 5.0 101 143 A R H 3< S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.756 99.1 58.0 -63.6 -30.5 -15.5 -25.7 3.4 102 144 A E H 3< 0 0 147 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.690 360.0 360.0 -77.3 -14.5 -16.0 -24.0 0.0 103 145 A R << 0 0 158 -3,-1.1 -3,-0.1 -4,-0.6 -4,-0.0 0.158 360.0 360.0 -58.6 360.0 -12.2 -23.9 -0.3 104 !* 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 43 B S 0 0 112 0, 0.0 16,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.2 -10.6 23.9 13.5 106 44 B K + 0 0 103 14,-0.1 15,-2.1 15,-0.1 16,-0.2 0.926 360.0 70.4 -58.8 -46.5 -9.5 22.9 10.1 107 45 B W E -D 120 0B 42 13,-0.2 2,-0.4 14,-0.1 13,-0.3 -0.508 63.1-172.0 -84.4 140.0 -8.0 19.6 11.5 108 46 B V E -D 119 0B 5 11,-3.0 11,-2.6 -2,-0.2 2,-0.4 -0.999 9.7-152.1-132.0 130.2 -10.3 16.8 12.7 109 47 B R E -D 118 0B 59 -2,-0.4 43,-2.6 41,-0.3 2,-0.4 -0.883 10.3-165.1-104.3 136.9 -9.0 13.7 14.5 110 48 B L E -De 117 152B 0 7,-2.7 7,-3.1 -2,-0.4 2,-0.8 -0.967 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