==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAY-11 3S93 . COMPND 2 MOLECULE: TUDOR DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.CHAO,W.TEMPEL,C.BIAN,J.KANIA,A.K.WERNIMONT,C.BOUNTRA,J.WEI . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.3 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 . 1 0.6 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 1.2 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 2 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G > 0 0 41 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -75.3 10.9 2.0 7.9 2 1 A M H > + 0 0 59 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.786 360.0 55.5 -68.0 -30.3 8.9 4.8 9.7 3 2 A S H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 106.4 50.3 -68.0 -40.4 6.9 2.0 11.4 4 3 A E H > S+ 0 0 30 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.849 109.3 50.5 -66.4 -39.4 10.2 0.5 12.7 5 4 A Q H X S+ 0 0 38 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.872 108.4 52.6 -67.1 -40.1 11.3 3.9 14.1 6 5 A E H X S+ 0 0 52 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.876 108.2 50.4 -63.4 -39.2 7.9 4.3 15.9 7 6 A R H X S+ 0 0 140 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.790 109.7 51.0 -71.4 -27.3 8.4 0.8 17.5 8 7 A I H X S+ 0 0 9 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.924 111.8 47.5 -69.3 -45.5 11.9 1.9 18.7 9 8 A Q H X S+ 0 0 101 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.854 113.9 47.8 -62.5 -36.8 10.4 5.1 20.2 10 9 A E H X S+ 0 0 40 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.888 110.4 51.4 -72.0 -42.3 7.6 3.0 21.8 11 10 A C H X S+ 0 0 45 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.883 113.0 44.2 -62.9 -43.7 10.1 0.4 23.2 12 11 A L H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.911 111.7 53.1 -68.0 -43.5 12.4 3.1 24.8 13 12 A R H X S+ 0 0 31 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.875 111.1 47.0 -56.4 -43.0 9.3 5.0 26.2 14 13 A K H X S+ 0 0 61 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.872 112.5 50.2 -68.8 -38.5 8.1 1.7 27.9 15 14 A E H X S+ 0 0 50 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 111.9 46.4 -65.0 -45.8 11.6 1.1 29.3 16 15 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.939 113.8 47.8 -62.5 -51.2 12.0 4.6 30.8 17 16 A R H X S+ 0 0 93 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.911 112.0 50.7 -55.8 -47.1 8.4 4.5 32.4 18 17 A S H X S+ 0 0 80 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.859 111.6 48.3 -60.1 -40.5 9.2 1.0 33.8 19 18 A L H < S+ 0 0 10 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.883 115.0 43.2 -66.8 -43.6 12.5 2.2 35.3 20 19 A L H < S+ 0 0 7 -4,-2.3 6,-0.4 2,-0.2 59,-0.4 0.739 111.7 54.7 -76.7 -25.3 11.0 5.3 36.9 21 20 A I H < S+ 0 0 122 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 103.9 55.9 -70.3 -43.4 7.9 3.4 38.2 22 21 A S S < S+ 0 0 84 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.623 96.6 84.1 -66.2 -15.9 10.2 0.8 40.0 23 22 A T S S- 0 0 34 -4,-0.4 3,-0.1 -3,-0.2 4,-0.1 -0.514 79.3-127.7 -90.5 159.8 11.9 3.7 42.0 24 23 A K S S- 0 0 115 2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.975 96.2 -5.2 -67.9 -62.8 10.7 5.3 45.3 25 24 A D S S- 0 0 62 1,-0.5 -1,-0.2 53,-0.0 -4,-0.1 -0.379 111.1 -85.3-137.0 56.4 10.8 9.0 44.4 26 25 A G - 0 0 16 -6,-0.4 -1,-0.5 -3,-0.1 2,-0.3 -0.029 43.4 -95.6 73.3-175.0 12.3 9.3 40.9 27 26 A L B -A 77 0A 20 50,-2.1 50,-3.7 -3,-0.1 -7,-0.0 -0.981 26.3-113.0-138.6 150.4 15.9 9.4 39.5 28 27 A S > - 0 0 20 -2,-0.3 4,-2.4 48,-0.2 5,-0.2 -0.396 41.3-105.2 -73.7 159.3 18.3 12.2 38.5 29 28 A P H > S+ 0 0 16 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.891 125.7 49.3 -53.6 -37.6 19.1 12.3 34.7 30 29 A Q H > S+ 0 0 130 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.878 110.8 48.7 -66.6 -42.0 22.6 10.9 35.7 31 30 A E H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.839 108.6 55.4 -67.2 -35.6 21.0 8.1 37.9 32 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 107.3 46.9 -66.3 -43.7 18.6 7.2 35.0 33 32 A E H X S+ 0 0 83 -4,-1.7 4,-1.6 2,-0.2 11,-0.2 0.872 115.2 47.9 -67.4 -31.5 21.3 6.6 32.4 34 33 A K H X S+ 0 0 134 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.957 115.3 44.3 -67.4 -52.3 23.2 4.5 35.0 35 34 A E H X S+ 0 0 55 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.788 109.8 56.1 -61.1 -38.7 20.1 2.5 35.9 36 35 A Y H X>S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 5,-0.7 0.932 109.4 45.6 -62.7 -47.1 19.1 2.0 32.2 37 36 A L H X5S+ 0 0 66 -4,-1.6 4,-1.3 3,-0.2 -2,-0.2 0.924 117.3 45.4 -61.0 -45.0 22.5 0.4 31.4 38 37 A L H <5S+ 0 0 95 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.919 123.6 31.2 -66.1 -46.0 22.3 -1.8 34.5 39 38 A M H <5S+ 0 0 122 -4,-3.0 -3,-0.2 1,-0.1 -2,-0.2 0.836 128.4 36.0 -88.5 -33.2 18.7 -2.9 34.1 40 39 A V H <5S- 0 0 45 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.747 98.8-130.6 -87.4 -30.4 18.2 -2.9 30.3 41 40 A G S < + 0 0 29 0, 0.0 4,-1.0 0, 0.0 6,-0.2 -0.338 63.7 141.5 -81.2 59.3 20.3 5.0 22.6 46 45 A L T >4> + 0 0 29 -2,-2.2 5,-3.0 2,-0.2 3,-0.7 0.976 64.5 42.1 -64.3 -62.4 21.0 8.8 22.6 47 46 A R G >45S+ 0 0 192 -3,-0.3 3,-1.2 1,-0.2 -1,-0.2 0.850 113.4 51.3 -55.6 -48.7 23.3 9.2 19.5 48 47 A I G 345S+ 0 0 51 1,-0.2 -1,-0.2 81,-0.1 -2,-0.2 0.751 114.2 44.8 -64.3 -28.2 21.2 6.9 17.2 49 48 A L G <<5S- 0 0 36 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.360 122.3-105.2 -97.9 4.3 18.0 8.8 18.1 50 49 A G T < 5S+ 0 0 38 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.702 74.2 135.9 80.1 25.4 19.7 12.2 17.7 51 50 A Y < - 0 0 34 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.819 42.2-163.4-103.4 145.5 20.0 13.1 21.4 52 51 A R S S+ 0 0 216 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.532 76.5 2.2 -97.4 -13.6 23.2 14.6 23.0 53 52 A S S > S- 0 0 48 -7,-0.1 4,-1.5 1,-0.1 -1,-0.2 -0.964 76.6 -96.7-162.7 171.1 22.0 13.8 26.6 54 53 A T H > S+ 0 0 2 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.882 120.0 56.9 -64.0 -42.9 19.4 12.2 28.8 55 54 A M H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 105.6 50.5 -55.9 -46.4 17.7 15.6 29.4 56 55 A E H > S+ 0 0 56 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.887 113.2 47.3 -56.8 -44.7 17.3 16.0 25.6 57 56 A L H >< S+ 0 0 2 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.935 113.7 44.8 -61.9 -53.1 15.7 12.5 25.5 58 57 A V H >< S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.2 7,-0.4 0.815 108.4 57.3 -67.6 -30.9 13.3 12.9 28.5 59 58 A L H 3< S+ 0 0 107 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 101.4 58.4 -71.1 -20.0 12.2 16.4 27.3 60 59 A D T << S+ 0 0 102 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.457 107.2 49.2 -85.7 -4.0 11.2 14.7 24.0 61 60 A M X> + 0 0 10 -3,-1.3 4,-2.5 -4,-0.2 3,-1.2 -0.558 60.5 151.3-130.5 65.1 8.8 12.4 26.0 62 61 A P T 34 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.623 75.1 60.2 -73.4 -9.0 6.8 14.9 28.3 63 62 A D T 34 S+ 0 0 110 -3,-0.1 3,-0.1 1,-0.1 17,-0.1 0.551 115.7 33.2 -88.1 -13.4 3.8 12.4 28.3 64 63 A V T <4 S+ 0 0 1 -3,-1.2 16,-1.7 1,-0.2 2,-0.4 0.756 118.6 45.4-107.9 -45.8 6.2 9.8 29.9 65 64 A V E < -B 79 0A 5 -4,-2.5 2,-0.5 -7,-0.4 -1,-0.2 -0.925 61.5-153.2-115.4 134.6 8.5 11.7 32.2 66 65 A R E -B 78 0A 79 12,-3.2 12,-2.3 -2,-0.4 2,-0.8 -0.905 16.7-140.3-103.2 125.7 7.8 14.6 34.7 67 66 A V E -B 77 0A 66 -2,-0.5 10,-0.2 10,-0.2 8,-0.0 -0.824 29.5-179.0 -90.7 106.3 10.7 16.9 35.3 68 67 A C E -B 76 0A 25 8,-2.8 8,-3.1 -2,-0.8 -2,-0.0 -0.851 20.7-119.3-109.2 146.3 10.7 17.7 39.0 69 68 A P + 0 0 109 0, 0.0 2,-0.2 0, 0.0 6,-0.2 0.021 29.3 173.7 -75.4-174.5 13.0 20.0 41.0 70 69 A G > - 0 0 32 4,-0.2 3,-1.1 5,-0.1 2,-0.2 -0.854 47.2 -31.6-164.7-163.9 15.4 19.3 44.0 71 70 A A G > S+ 0 0 87 1,-0.2 3,-1.2 -2,-0.2 4,-0.0 -0.514 125.8 5.1 -72.5 133.1 18.0 21.0 46.1 72 71 A G G 3 S- 0 0 86 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 0.754 133.4 -58.7 64.5 32.4 20.0 23.6 44.3 73 72 A G G < S+ 0 0 67 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.550 92.1 158.1 74.7 11.5 18.0 23.4 41.1 74 73 A T < - 0 0 82 -3,-1.2 2,-0.4 1,-0.1 -4,-0.2 -0.321 37.7-123.9 -67.1 149.2 18.8 19.7 40.7 75 74 A V - 0 0 42 -6,-0.2 2,-0.4 -5,-0.0 -5,-0.1 -0.830 20.6-169.4-102.5 133.9 16.4 17.6 38.5 76 75 A I E - B 0 68A 57 -8,-3.1 -8,-2.8 -2,-0.4 2,-0.4 -0.989 16.7-145.9-119.9 127.8 14.5 14.5 39.6 77 76 A L E -AB 27 67A 0 -50,-3.7 -50,-2.1 -2,-0.4 2,-0.3 -0.865 19.1-175.5-100.2 130.0 12.8 12.6 36.8 78 77 A K E - B 0 66A 83 -12,-2.3 -12,-3.2 -2,-0.4 2,-0.1 -0.934 26.2-111.4-127.6 149.4 9.5 10.8 37.6 79 78 A A E B 0 65A 25 -59,-0.4 -14,-0.2 -2,-0.3 -15,-0.1 -0.466 360.0 360.0 -74.9 149.5 7.1 8.5 35.7 80 79 A I 0 0 114 -16,-1.7 -1,-0.1 -2,-0.1 -16,-0.1 0.869 360.0 360.0 -99.8 360.0 3.7 9.8 34.7 81 !* 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 82 0 B G > 0 0 54 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -72.7 15.7 -2.5 20.2 83 1 B M H > + 0 0 82 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.760 360.0 55.8 -76.4 -29.4 18.8 -3.9 18.4 84 2 B S H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.871 106.6 50.5 -67.9 -40.1 16.4 -6.3 16.5 85 3 B E H > S+ 0 0 19 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.846 109.3 50.5 -65.9 -39.6 14.4 -3.3 15.3 86 4 B Q H X S+ 0 0 24 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.872 109.1 51.2 -67.3 -40.2 17.6 -1.5 14.0 87 5 B E H X S+ 0 0 62 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.874 108.5 52.5 -64.1 -37.9 18.6 -4.7 12.1 88 6 B R H X S+ 0 0 161 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.830 107.7 51.1 -66.3 -35.6 15.2 -4.8 10.6 89 7 B I H X S+ 0 0 6 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.930 109.4 51.0 -66.8 -46.2 15.7 -1.1 9.4 90 8 B Q H X S+ 0 0 42 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.861 111.4 46.7 -57.4 -43.2 19.1 -2.0 7.9 91 9 B E H X S+ 0 0 78 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.865 111.7 50.5 -71.6 -36.6 17.5 -5.0 5.9 92 10 B C H X S+ 0 0 42 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.842 110.7 51.4 -64.7 -38.1 14.5 -2.8 4.7 93 11 B L H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.894 104.0 55.3 -66.9 -44.3 17.1 -0.1 3.5 94 12 B R H X S+ 0 0 47 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.876 110.7 46.3 -56.1 -42.2 19.2 -2.7 1.5 95 13 B K H X S+ 0 0 128 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.883 113.5 49.4 -68.8 -40.2 16.0 -3.6 -0.4 96 14 B E H X S+ 0 0 56 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.897 111.8 47.3 -64.3 -45.9 15.1 0.1 -1.0 97 15 B I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.939 113.3 47.7 -61.7 -52.3 18.6 1.1 -2.2 98 16 B R H X S+ 0 0 81 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.914 112.7 49.8 -55.6 -47.8 18.7 -1.9 -4.7 99 17 B S H X S+ 0 0 80 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.859 112.3 48.1 -60.1 -39.7 15.2 -1.1 -5.9 100 18 B L H < S+ 0 0 14 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.876 114.9 43.6 -67.5 -44.0 16.2 2.6 -6.5 101 19 B L H < S+ 0 0 7 -4,-2.3 6,-0.4 2,-0.2 59,-0.4 0.743 111.5 54.7 -76.0 -25.4 19.5 1.8 -8.3 102 20 B I H < S+ 0 0 115 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.909 104.3 55.1 -69.9 -44.1 17.8 -0.9 -10.4 103 21 B S S < S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.616 96.5 85.1 -66.3 -16.1 15.1 1.6 -11.6 104 22 B T S S- 0 0 32 -4,-0.4 3,-0.1 -3,-0.2 4,-0.1 -0.514 79.2-127.4 -89.8 159.0 17.8 4.0 -12.9 105 23 B K S S- 0 0 113 2,-0.2 -1,-0.1 1,-0.2 3,-0.1 0.974 96.2 -5.8 -66.6 -63.3 19.5 4.0 -16.4 106 24 B D S S- 0 0 64 1,-0.5 -1,-0.2 53,-0.0 -4,-0.1 -0.388 110.5 -86.2-137.8 56.8 23.2 4.0 -15.4 107 25 B G - 0 0 13 -6,-0.4 -1,-0.5 -3,-0.1 2,-0.3 -0.014 42.9 -95.5 72.6-174.6 23.3 4.5 -11.6 108 26 B L B -C 158 0B 21 50,-2.1 50,-3.7 -3,-0.1 -7,-0.0 -0.981 26.3-113.2-138.2 150.4 23.2 7.6 -9.3 109 27 B S > - 0 0 28 -2,-0.3 4,-2.4 48,-0.2 5,-0.2 -0.398 41.6-104.9 -73.2 159.3 25.9 9.7 -7.6 110 28 B P H > S+ 0 0 23 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.882 125.8 49.1 -53.1 -37.4 25.8 9.5 -3.7 111 29 B Q H > S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.868 111.0 48.6 -68.8 -40.0 24.2 13.0 -3.6 112 30 B E H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.843 109.1 53.5 -67.5 -35.8 21.6 11.9 -6.3 113 31 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 107.9 51.0 -66.1 -39.3 20.8 8.7 -4.3 114 32 B E H X S+ 0 0 82 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.914 114.8 42.7 -57.2 -54.0 20.1 10.9 -1.1 115 33 B K H X S+ 0 0 143 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.864 117.0 46.4 -62.8 -44.7 17.8 13.2 -3.1 116 34 B E H X S+ 0 0 59 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.815 110.0 53.4 -69.6 -39.1 16.0 10.2 -4.9 117 35 B Y H X>S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.2 5,-0.7 0.933 111.3 46.0 -62.5 -47.8 15.6 8.2 -1.7 118 36 B L H X5S+ 0 0 62 -4,-1.9 4,-1.3 3,-0.2 -2,-0.2 0.919 117.4 44.8 -60.6 -44.9 13.9 11.2 0.1 119 37 B L H <5S+ 0 0 98 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.916 123.7 31.6 -66.9 -45.4 11.7 11.8 -3.0 120 38 B M H <5S+ 0 0 118 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.842 128.4 35.9 -87.9 -32.9 10.7 8.2 -3.7 121 39 B V H <5S- 0 0 45 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.740 99.1-130.7 -87.9 -30.1 10.6 6.7 -0.2 122 40 B G S < + 0 0 28 0, 0.0 4,-0.9 0, 0.0 6,-0.2 -0.353 61.2 144.2 -81.3 61.5 18.4 6.5 8.0 127 45 B L T >4> + 0 0 37 -2,-2.2 5,-3.0 2,-0.2 3,-0.8 0.974 64.6 43.2 -64.4 -61.3 22.1 7.4 8.5 128 46 B R G >45S+ 0 0 145 -3,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.848 112.1 52.2 -56.0 -48.4 22.3 8.4 12.2 129 47 B I G 345S+ 0 0 23 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.731 113.7 44.9 -64.2 -24.7 20.0 5.5 13.5 130 48 B L G <<5S- 0 0 27 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.376 122.9-105.1 -99.5 3.4 22.2 2.9 11.7 131 49 B G T < 5S+ 0 0 53 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.673 74.7 135.3 81.8 23.2 25.5 4.6 12.9 132 50 B Y < - 0 0 22 -5,-3.0 -1,-0.3 -6,-0.2 -2,-0.1 -0.783 43.3-163.4-103.6 146.7 26.5 6.3 9.5 133 51 B R S S+ 0 0 216 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.502 76.9 2.0 -99.1 -11.9 27.8 9.9 9.1 134 52 B S S > S- 0 0 45 -7,-0.1 4,-1.5 1,-0.1 -1,-0.2 -0.963 76.6 -95.8-163.9 172.4 27.1 9.9 5.3 135 53 B T H > S+ 0 0 1 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.881 120.3 55.4 -64.6 -43.3 25.8 8.0 2.2 136 54 B M H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 106.1 50.8 -60.2 -42.3 29.3 6.8 1.3 137 55 B E H > S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.910 113.6 46.9 -57.7 -45.7 29.7 5.3 4.8 138 56 B L H >< S+ 0 0 0 -4,-1.5 3,-0.8 2,-0.2 -2,-0.2 0.936 113.8 44.5 -60.8 -54.4 26.3 3.5 4.2 139 57 B V H >< S+ 0 0 1 -4,-2.8 3,-1.3 1,-0.2 7,-0.3 0.817 108.8 57.1 -67.4 -31.0 27.0 2.2 0.7 140 58 B L H 3< S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.722 102.2 57.4 -70.9 -20.4 30.5 1.0 1.6 141 59 B D T << S+ 0 0 99 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.460 107.1 50.0 -86.8 -4.1 28.9 -1.1 4.4 142 60 B M X> + 0 0 0 -3,-1.3 4,-2.5 -4,-0.2 3,-1.2 -0.555 60.2 150.8-129.0 65.2 26.7 -2.9 1.7 143 61 B P T 34 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.621 75.1 59.9 -73.9 -8.5 29.3 -4.0 -1.0 144 62 B D T 34 S+ 0 0 81 -3,-0.1 3,-0.1 1,-0.1 17,-0.1 0.545 115.8 33.2 -88.6 -13.0 26.9 -6.9 -1.9 145 63 B V T <4 S+ 0 0 0 -3,-1.2 16,-1.8 1,-0.3 2,-0.4 0.763 119.4 44.4-108.5 -46.3 24.1 -4.4 -2.8 146 64 B V E < -D 160 0B 4 -4,-2.5 2,-0.4 -7,-0.3 -1,-0.3 -0.916 62.0-152.8-115.2 133.9 26.0 -1.4 -4.2 147 65 B R E -D 159 0B 132 12,-3.4 12,-2.3 -2,-0.4 2,-0.7 -0.875 16.2-141.0-100.2 131.3 28.8 -1.2 -6.8 148 66 B V E -D 158 0B 58 -2,-0.4 10,-0.2 10,-0.2 8,-0.0 -0.871 19.5-169.3 -96.1 110.9 31.1 1.9 -6.5 149 67 B C E -D 157 0B 17 8,-2.8 8,-2.3 -2,-0.7 2,-0.2 -0.915 12.5-143.1-107.3 110.3 32.0 3.1 -10.0 150 68 B P E +D 156 0B 119 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.555 26.3 176.6 -76.7 137.5 34.7 5.8 -10.2 151 69 B G > - 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