==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 24-JUN-08 3DJU . COMPND 2 MOLECULE: PROTEIN BTG2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YANG,M.MORITA,H.WANG,T.SUZUKI,M.BARTLAM,T.YAMAMOTO . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 67.8 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 . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 1 1 0 0 0 0 0 0 0 0 0 1 1 0 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 . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 B T 0 0 128 0, 0.0 100,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 11.2 2.0 1.2 3.0 2 8 B D - 0 0 109 1,-0.1 4,-0.3 98,-0.1 0, 0.0 0.102 360.0-114.7 -65.9 171.2 2.9 4.2 0.8 3 9 B M S > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.520 86.9 92.4 -94.2 -3.0 0.7 5.9 -1.7 4 10 B L H > S+ 0 0 82 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.913 81.5 52.2 -59.7 -48.8 2.5 5.2 -5.0 5 11 B P H > S+ 0 0 52 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.934 113.7 43.1 -60.2 -46.3 0.8 1.9 -6.1 6 12 B E H > S+ 0 0 4 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.934 117.7 46.3 -59.1 -47.2 -2.8 3.3 -5.7 7 13 B I H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.936 112.1 49.9 -64.4 -49.1 -1.9 6.6 -7.4 8 14 B A H X S+ 0 0 31 -4,-3.4 4,-2.2 2,-0.2 -1,-0.2 0.822 110.3 51.5 -57.4 -36.4 0.1 4.9 -10.3 9 15 B A H X S+ 0 0 28 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.973 111.8 46.4 -64.7 -50.6 -2.9 2.6 -10.9 10 16 B A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.955 115.6 45.9 -50.0 -55.2 -5.3 5.7 -11.0 11 17 B V H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.858 109.9 54.0 -59.1 -39.0 -2.9 7.4 -13.3 12 18 B G H X S+ 0 0 37 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.858 106.9 53.1 -66.5 -35.1 -2.4 4.3 -15.5 13 19 B F H X S+ 0 0 19 -4,-2.3 4,-1.5 -3,-0.2 -2,-0.2 0.930 112.7 42.2 -62.1 -48.9 -6.2 4.1 -15.9 14 20 B L H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.890 114.5 51.8 -68.2 -38.5 -6.4 7.7 -17.1 15 21 B S H X S+ 0 0 4 -4,-2.8 4,-2.8 1,-0.2 3,-0.4 0.940 105.8 54.5 -60.7 -49.6 -3.3 7.4 -19.3 16 22 B S H X S+ 0 0 44 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.849 106.8 52.2 -53.7 -38.1 -4.8 4.2 -21.0 17 23 B L H X S+ 0 0 15 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.863 110.1 47.5 -66.8 -38.4 -7.9 6.2 -21.9 18 24 B L H X S+ 0 0 0 -4,-1.5 4,-1.4 -3,-0.4 6,-0.3 0.915 115.1 46.6 -65.9 -42.1 -5.8 9.0 -23.5 19 25 B R H < S+ 0 0 110 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.887 119.1 40.2 -65.3 -42.3 -3.8 6.3 -25.4 20 26 B T H < S+ 0 0 109 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.925 126.2 30.1 -75.0 -49.6 -6.9 4.4 -26.5 21 27 B R H < S+ 0 0 126 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.614 119.4 54.6 -93.2 -12.2 -9.3 7.2 -27.3 22 28 B G S < S- 0 0 24 -4,-1.4 2,-0.2 -5,-0.3 -4,-0.0 -0.267 75.1-119.9-112.3-169.9 -6.7 9.8 -28.4 23 29 B C + 0 0 127 -2,-0.1 2,-0.5 2,-0.0 -4,-0.1 -0.631 56.2 143.0-130.7 72.3 -3.8 10.6 -30.6 24 30 B V - 0 0 19 -6,-0.3 -2,-0.1 -5,-0.2 2,-0.0 -0.960 48.6-122.5-116.7 129.2 -1.2 11.3 -28.0 25 31 B S > - 0 0 57 -2,-0.5 4,-2.3 1,-0.1 3,-0.4 -0.340 23.4-118.4 -61.2 150.8 2.5 10.3 -28.5 26 32 B E H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.815 114.9 64.6 -61.0 -31.3 4.0 8.1 -25.8 27 33 B Q H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.950 108.9 38.8 -56.0 -44.8 6.5 10.9 -25.1 28 34 B R H > S+ 0 0 63 -3,-0.4 4,-3.2 2,-0.2 -2,-0.2 0.906 113.2 54.7 -72.6 -42.7 3.5 13.0 -23.9 29 35 B L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.833 109.9 49.1 -59.2 -35.9 1.7 10.1 -22.2 30 36 B K H X S+ 0 0 156 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.887 110.8 47.9 -71.2 -42.4 4.9 9.6 -20.2 31 37 B V H X S+ 0 0 59 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.965 114.3 48.7 -59.2 -47.9 5.2 13.3 -19.3 32 38 B F H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.907 111.4 49.4 -57.0 -48.3 1.5 13.2 -18.2 33 39 B S H X S+ 0 0 17 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.945 115.5 40.4 -59.8 -52.3 1.9 10.0 -16.2 34 40 B G H X S+ 0 0 23 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.958 117.8 48.7 -62.3 -52.4 4.9 11.1 -14.1 35 41 B A H X S+ 0 0 14 -4,-2.6 4,-2.9 -5,-0.3 -1,-0.2 0.857 113.3 47.1 -54.8 -39.9 3.5 14.7 -13.7 36 42 B L H X S+ 0 0 1 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.898 109.7 53.5 -72.5 -38.6 0.1 13.3 -12.6 37 43 B Q H X S+ 0 0 58 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.968 114.0 42.2 -55.9 -51.3 1.7 10.9 -10.2 38 44 B E H X S+ 0 0 122 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.950 113.5 52.7 -61.5 -49.8 3.7 13.8 -8.6 39 45 B A H X S+ 0 0 6 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.911 114.1 42.5 -49.3 -47.2 0.6 16.1 -8.7 40 46 B L H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.801 111.1 53.0 -78.7 -30.6 -1.5 13.5 -6.9 41 47 B T H X S+ 0 0 55 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.916 111.7 47.3 -72.9 -34.5 1.1 12.5 -4.3 42 48 B E H < S+ 0 0 140 -4,-2.6 3,-0.4 -5,-0.2 4,-0.4 0.909 114.5 48.2 -58.7 -46.3 1.5 16.1 -3.4 43 49 B H H < S+ 0 0 65 -4,-1.9 3,-0.2 -5,-0.3 -2,-0.2 0.832 117.4 39.8 -65.9 -36.0 -2.3 16.4 -3.2 44 50 B Y H >< S+ 0 0 0 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.526 84.8 102.2 -93.2 -8.6 -2.8 13.3 -1.1 45 51 B K T 3< S+ 0 0 137 -4,-0.9 3,-0.4 -3,-0.4 -1,-0.2 0.869 92.5 30.2 -45.1 -52.3 0.2 13.7 1.3 46 52 B H T 3 S+ 0 0 142 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.318 118.2 59.7 -93.7 7.8 -1.7 15.0 4.3 47 53 B H S < S+ 0 0 64 -3,-2.1 2,-0.4 9,-0.0 -1,-0.2 -0.296 77.2 101.5-134.4 45.8 -4.9 13.1 3.4 48 54 B W + 0 0 26 -3,-0.4 8,-0.1 51,-0.1 51,-0.0 -0.980 35.0 169.7-139.1 117.2 -3.8 9.5 3.4 49 55 B F > - 0 0 77 6,-0.4 3,-1.2 -2,-0.4 6,-0.2 -0.859 14.3-166.5-136.6 91.9 -4.6 7.3 6.4 50 56 B P T 3 S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 -48,-0.0 0.762 86.4 53.5 -51.3 -33.4 -3.8 3.6 5.6 51 57 B E T 3 S+ 0 0 192 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.719 117.3 36.8 -82.9 -19.1 -5.7 2.2 8.6 52 58 B K S X S+ 0 0 140 -3,-1.2 3,-1.4 1,-0.1 -1,-0.3 -0.743 72.5 178.5-128.6 79.1 -8.9 4.1 7.8 53 59 B P T 3 S+ 0 0 50 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.796 76.6 54.8 -62.7 -30.0 -9.1 4.0 4.0 54 60 B S T > S+ 0 0 98 2,-0.1 3,-2.2 45,-0.1 4,-0.4 0.694 84.4 101.2 -74.3 -19.5 -12.5 5.8 3.6 55 61 B K T < S+ 0 0 104 -3,-1.4 -6,-0.4 1,-0.3 -3,-0.1 -0.544 97.8 9.5 -67.4 126.2 -11.1 8.7 5.7 56 62 B G T 3> S+ 0 0 22 -2,-0.3 4,-1.7 -8,-0.1 -1,-0.3 0.491 93.5 127.5 79.2 5.2 -10.2 11.4 3.2 57 63 B S H <> S+ 0 0 24 -3,-2.2 4,-1.5 1,-0.2 41,-0.3 0.845 70.5 49.1 -61.3 -36.3 -11.9 9.4 0.4 58 64 B G H 4 S+ 0 0 59 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.833 110.1 50.8 -74.2 -34.1 -14.1 12.4 -0.7 59 65 B Y H 4 S+ 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.833 113.6 44.6 -68.6 -37.6 -11.1 14.7 -0.9 60 66 B R H < S+ 0 0 1 -4,-1.7 -2,-0.2 -13,-0.1 -1,-0.2 0.728 86.0 116.1 -81.6 -30.8 -9.0 12.3 -3.0 61 67 B C < - 0 0 12 -4,-1.5 2,-0.6 -5,-0.2 36,-0.2 -0.102 60.4-139.9 -40.3 131.3 -11.9 11.4 -5.4 62 68 B I E -A 96 0A 3 34,-3.4 34,-2.1 7,-0.1 2,-0.4 -0.904 24.6-170.9-103.2 116.1 -11.3 12.4 -9.0 63 69 B R E -A 95 0A 127 -2,-0.6 6,-0.5 32,-0.2 2,-0.4 -0.853 20.1-173.5-110.0 138.7 -14.5 13.7 -10.6 64 70 B I E +A 94 0A 3 30,-2.3 30,-1.0 -2,-0.4 4,-0.2 -0.952 34.4 129.8-124.3 110.9 -15.3 14.6 -14.2 65 71 B N S S- 0 0 78 2,-1.9 28,-0.4 -2,-0.4 29,-0.1 0.227 87.1 -39.1-120.8-113.3 -18.8 16.3 -14.5 66 72 B H S S+ 0 0 176 26,-0.1 2,-0.4 2,-0.1 21,-0.1 0.686 135.4 54.6 -92.5 -22.9 -19.3 19.5 -16.3 67 73 B K S S- 0 0 120 20,-0.0 -2,-1.9 0, 0.0 2,-0.3 -0.865 91.8-122.6 -99.7 144.3 -16.0 20.8 -14.9 68 74 B M - 0 0 2 -2,-0.4 -4,-0.2 -4,-0.2 -2,-0.1 -0.636 40.3 -90.8 -75.7 140.8 -12.8 18.8 -15.4 69 75 B D > - 0 0 23 -6,-0.5 4,-2.5 -2,-0.3 5,-0.1 -0.317 39.8-131.5 -43.3 130.9 -10.9 17.8 -12.3 70 76 B P H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.753 102.3 50.0 -71.0 -23.0 -8.5 20.7 -11.8 71 77 B I H > S+ 0 0 12 2,-0.2 4,-2.4 3,-0.1 5,-0.3 0.902 111.9 47.5 -79.9 -44.1 -5.3 18.6 -11.3 72 78 B I H > S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.967 112.3 53.0 -53.1 -53.7 -6.0 16.5 -14.4 73 79 B S H X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 112.9 40.5 -50.5 -52.9 -6.7 19.8 -16.3 74 80 B R H X S+ 0 0 130 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.889 117.4 46.3 -72.1 -40.6 -3.4 21.5 -15.4 75 81 B V H < S+ 0 0 0 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.913 112.9 51.3 -60.6 -44.7 -1.2 18.4 -15.8 76 82 B A H ><>S+ 0 0 0 -4,-3.3 5,-2.0 -5,-0.3 3,-1.8 0.908 104.9 57.6 -62.0 -39.4 -2.9 17.7 -19.1 77 83 B S H ><5S+ 0 0 79 -4,-2.2 3,-2.7 -5,-0.3 -1,-0.2 0.888 95.0 66.1 -50.1 -43.9 -2.2 21.3 -20.1 78 84 B Q T 3<5S+ 0 0 120 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.708 105.7 41.8 -57.4 -20.5 1.5 20.5 -19.5 79 85 B I T < 5S- 0 0 14 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.195 126.9 -98.4-112.6 17.3 1.3 18.1 -22.5 80 86 B G T < 5S+ 0 0 56 -3,-2.7 2,-0.5 1,-0.2 -3,-0.2 0.772 76.9 138.0 77.6 28.3 -0.7 20.4 -24.6 81 87 B L < - 0 0 6 -5,-2.0 -1,-0.2 -8,-0.1 -2,-0.2 -0.941 42.3-145.7-104.4 121.2 -4.2 19.0 -24.0 82 88 B S > - 0 0 50 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.413 25.8-110.0 -80.0 160.9 -7.0 21.6 -23.5 83 89 B Q H > S+ 0 0 95 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.905 118.2 55.8 -59.4 -45.2 -9.8 21.0 -21.2 84 90 B P H > S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.904 108.6 47.9 -52.8 -45.0 -12.3 20.7 -24.1 85 91 B Q H > S+ 0 0 83 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.904 110.7 51.6 -61.2 -41.6 -10.2 17.9 -25.7 86 92 B L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.922 106.5 54.4 -57.5 -46.9 -10.0 16.1 -22.3 87 93 B H H < S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 113.5 42.4 -50.2 -46.2 -13.7 16.4 -22.1 88 94 B Q H < S+ 0 0 158 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.897 119.1 42.3 -69.0 -45.5 -13.9 14.6 -25.5 89 95 B L H < S+ 0 0 29 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.837 108.4 60.5 -74.8 -38.3 -11.2 12.0 -24.8 90 96 B L S < S- 0 0 3 -4,-3.3 -76,-0.0 -5,-0.2 4,-0.0 -0.606 98.1 -90.1 -92.2 154.3 -12.1 11.0 -21.2 91 97 B P - 0 0 5 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.226 41.1-113.9 -58.2 148.8 -15.5 9.5 -20.2 92 98 B S S S+ 0 0 83 1,-0.2 16,-0.7 -4,-0.1 -27,-0.1 -0.453 95.8 16.2 -69.4 153.2 -18.3 11.8 -19.2 93 99 B E S S+ 0 0 101 -28,-0.4 15,-3.5 1,-0.2 2,-0.4 0.903 86.4 172.3 48.9 51.8 -19.5 11.6 -15.6 94 100 B L E -AB 64 107A 0 -30,-1.0 -30,-2.3 -3,-0.5 2,-0.4 -0.814 17.6-170.9 -94.4 131.6 -16.4 9.7 -14.3 95 101 B T E -AB 63 106A 10 11,-2.8 11,-2.7 -2,-0.4 2,-0.5 -0.996 2.5-173.6-121.4 129.1 -15.8 9.1 -10.7 96 102 B L E -AB 62 105A 0 -34,-2.1 -34,-3.4 -2,-0.4 2,-0.6 -0.969 7.0-161.6-126.5 109.0 -12.4 7.8 -9.6 97 103 B W E - B 0 104A 47 7,-2.5 7,-2.2 -2,-0.5 2,-0.6 -0.850 5.1-172.2 -94.0 123.2 -11.9 6.8 -5.9 98 104 B V E + B 0 103A 0 -2,-0.6 5,-0.2 -41,-0.3 -91,-0.1 -0.845 24.2 150.8-118.6 92.9 -8.2 6.5 -5.0 99 105 B D E > - B 0 102A 15 3,-2.0 3,-1.4 -2,-0.6 -45,-0.1 -0.750 55.2 -71.9-117.7 161.7 -8.0 5.1 -1.4 100 106 B P T 3 S- 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -97,-0.1 -0.346 117.4 -2.6 -53.3 129.3 -5.4 3.0 0.5 101 107 B Y T 3 S+ 0 0 47 19,-0.1 18,-1.8 17,-0.1 2,-0.3 0.295 127.0 69.0 73.6 -7.0 -5.5 -0.6 -0.8 102 108 B E E < -BC 99 118A 78 -3,-1.4 -3,-2.0 16,-0.2 2,-0.5 -0.908 49.2-179.0-149.4 119.0 -8.3 0.0 -3.3 103 109 B V E +BC 98 117A 0 14,-2.0 13,-2.8 -2,-0.3 14,-1.7 -0.965 24.3 160.2-107.9 129.1 -8.6 2.1 -6.5 104 110 B S E -BC 97 115A 7 -7,-2.2 -7,-2.5 -2,-0.5 2,-0.3 -0.928 15.3-168.1-142.1 166.4 -12.1 2.0 -8.1 105 111 B Y E -BC 96 114A 43 9,-2.5 9,-2.9 -2,-0.3 2,-0.4 -0.988 12.9-150.8-151.5 161.4 -14.2 4.0 -10.6 106 112 B R E -BC 95 113A 62 -11,-2.7 -11,-2.8 -2,-0.3 2,-0.6 -0.998 9.6-151.7-133.6 130.9 -17.6 4.6 -12.1 107 113 B I E S+B 94 0A 68 5,-0.6 4,-0.3 -2,-0.4 -13,-0.2 -0.917 74.7 2.2 -93.2 118.4 -18.4 5.8 -15.6 108 114 B G S > S- 0 0 14 -15,-3.5 3,-1.6 -16,-0.7 -13,-0.1 0.368 92.2 -84.8 83.9 139.3 -21.8 7.7 -15.4 109 115 B E T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -15,-0.1 -16,-0.0 0.770 132.4 31.5 -39.0 -34.4 -24.0 8.4 -12.4 110 116 B D T 3 S+ 0 0 157 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.216 93.0 115.9-120.9 14.4 -25.5 4.9 -13.0 111 117 B G S < S- 0 0 31 -3,-1.6 2,-0.1 -4,-0.3 -3,-0.1 -0.248 73.7 -83.6 -73.2 167.2 -22.6 2.9 -14.4 112 118 B S - 0 0 89 1,-0.1 2,-0.6 -5,-0.1 -5,-0.6 -0.408 37.1-114.3 -68.5 148.6 -21.1 -0.1 -12.6 113 119 B I E -C 106 0A 101 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.2 -0.783 37.6-167.4 -76.4 116.1 -18.4 0.3 -9.9 114 120 B C E -C 105 0A 38 -9,-2.9 -9,-2.5 -2,-0.6 2,-0.5 -0.899 15.3-136.7-107.7 144.4 -15.2 -1.3 -11.3 115 121 B V E +C 104 0A 73 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.871 20.9 177.5 -94.0 125.6 -12.1 -2.1 -9.2 116 122 B L E S+ 0 0 65 -13,-2.8 2,-0.4 -2,-0.5 -12,-0.2 0.829 71.0 11.9 -86.5 -38.9 -8.8 -1.2 -10.8 117 123 B Y E +C 103 0A 55 -14,-1.7 -14,-2.0 2,-0.0 -1,-0.3 -0.999 58.2 169.7-147.7 131.3 -6.5 -2.2 -8.0 118 124 B E E +C 102 0A 137 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.967 8.5 166.8-143.4 139.5 -6.9 -4.1 -4.8 119 125 B E - 0 0 116 -18,-1.8 -2,-0.0 -2,-0.3 0, 0.0 -0.983 35.4-109.6-146.7 148.0 -4.1 -5.3 -2.5 120 126 B A 0 0 73 -2,-0.3 -19,-0.1 1,-0.1 -2,-0.0 -0.572 360.0 360.0 -78.7 139.5 -4.0 -6.7 1.1 121 127 B P 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -70,-0.0 -0.326 360.0 360.0 -63.3 360.0 -2.5 -4.5 3.9