==== 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 TRANSCRIPTION 24-JUN-08 3DJN . COMPND 2 MOLECULE: PROTEIN BTG2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.YANG,M.MORITA,H.WANG,T.SUZUKI,M.BARTLAM,T.YAMAMOTO . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 72.0 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 . 17 14.4 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 . 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 1 0 0 0 0 0 0 0 0 2 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 1 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 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 8 B D 0 0 132 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.3 26.5 16.1 2.2 2 9 B M > + 0 0 25 1,-0.1 4,-2.2 2,-0.1 5,-0.3 0.541 360.0 99.9 -89.8 -6.7 23.8 13.8 3.7 3 10 B L H > S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.894 79.3 42.8 -40.5 -69.5 25.8 13.8 7.0 4 11 B P H > S+ 0 0 55 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.840 114.3 49.7 -60.7 -36.5 23.8 16.3 9.1 5 12 B E H > S+ 0 0 4 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.933 115.4 43.8 -64.5 -45.0 20.3 15.1 8.1 6 13 B I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.882 111.6 54.6 -67.3 -39.6 21.2 11.5 8.9 7 14 B A H X S+ 0 0 43 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.895 108.9 48.0 -57.8 -43.8 22.9 12.6 12.1 8 15 B A H X S+ 0 0 24 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.909 113.5 46.9 -64.7 -42.1 19.7 14.4 13.2 9 16 B A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.901 113.6 47.5 -65.7 -45.4 17.5 11.3 12.4 10 17 B V H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.885 110.8 52.4 -60.7 -43.4 19.8 8.9 14.1 11 18 B G H X S+ 0 0 35 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.855 105.9 54.4 -63.9 -38.7 20.0 11.1 17.2 12 19 B F H X S+ 0 0 21 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.917 113.1 42.2 -57.7 -47.8 16.2 11.3 17.4 13 20 B L H X S+ 0 0 3 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 113.8 51.7 -66.9 -42.2 16.1 7.5 17.5 14 21 B S H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.904 108.2 52.4 -61.1 -40.3 19.0 7.2 19.8 15 22 B S H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.823 105.5 54.4 -66.4 -35.2 17.3 9.7 22.2 16 23 B L H X>S+ 0 0 16 -4,-1.5 4,-2.4 2,-0.2 5,-0.5 0.922 110.1 47.1 -60.6 -45.7 14.1 7.6 22.2 17 24 B L H X5S+ 0 0 1 -4,-1.9 6,-1.4 1,-0.2 4,-1.2 0.883 114.8 46.9 -65.6 -39.0 16.2 4.5 23.3 18 25 B R H X5S+ 0 0 95 -4,-2.3 4,-2.1 4,-0.2 -2,-0.2 0.958 118.3 39.4 -63.3 -51.3 17.9 6.5 26.0 19 26 B T H <5S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.923 127.8 30.2 -71.9 -46.6 14.8 8.2 27.4 20 27 B R H <5S+ 0 0 135 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.772 134.5 29.0 -82.8 -29.3 12.4 5.3 27.3 21 28 B G H < - 0 0 58 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.251 19.7-135.8 -50.7 132.4 23.7 3.3 28.0 25 32 B E H > S+ 0 0 117 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.869 110.5 57.6 -57.2 -32.6 25.0 6.5 26.4 26 33 B Q H > S+ 0 0 151 2,-0.2 4,-1.0 1,-0.2 3,-0.4 0.935 109.3 40.7 -60.1 -49.8 28.1 4.3 25.9 27 34 B R H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.855 112.3 57.3 -69.5 -32.9 26.2 1.7 23.9 28 35 B L H X S+ 0 0 2 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.715 98.2 59.8 -73.9 -22.6 24.2 4.3 22.0 29 36 B K H X S+ 0 0 150 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.895 109.4 43.6 -67.4 -41.2 27.3 6.0 20.7 30 37 B V H X S+ 0 0 64 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.910 113.9 51.5 -69.5 -43.5 28.2 2.8 19.0 31 38 B F H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.890 109.3 50.8 -56.4 -45.1 24.6 2.4 17.8 32 39 B S H X S+ 0 0 32 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 112.0 44.7 -63.8 -47.6 24.6 5.9 16.4 33 40 B R H X S+ 0 0 182 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.912 114.7 50.9 -60.8 -45.7 27.8 5.5 14.4 34 41 B A H X S+ 0 0 22 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.913 113.7 43.4 -55.8 -48.6 26.5 2.0 13.2 35 42 B L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.871 111.1 55.0 -72.7 -36.4 23.1 3.4 12.1 36 43 B Q H X S+ 0 0 29 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.969 110.6 46.0 -55.7 -55.2 24.8 6.5 10.5 37 44 B D H X S+ 0 0 99 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.899 113.6 49.1 -50.0 -48.7 27.0 4.2 8.4 38 45 B A H X S+ 0 0 29 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.882 113.2 45.4 -66.7 -41.1 24.1 2.0 7.4 39 46 B L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.843 110.6 52.3 -72.1 -37.4 21.8 4.8 6.4 40 47 B T H X S+ 0 0 53 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.879 112.2 47.3 -68.0 -32.7 24.4 6.7 4.4 41 48 B D H < S+ 0 0 117 -4,-1.9 3,-0.5 -5,-0.2 4,-0.3 0.932 114.5 46.1 -66.7 -48.4 25.1 3.4 2.5 42 49 B H H < S+ 0 0 67 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.858 117.4 44.2 -59.8 -38.1 21.4 2.9 1.9 43 50 B Y H >< S+ 0 0 2 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.576 82.8 100.6 -87.5 -12.8 20.8 6.5 0.8 44 51 B K T 3< S+ 0 0 118 -4,-1.0 3,-0.4 -3,-0.5 -1,-0.2 0.836 91.5 30.7 -44.4 -55.3 23.8 7.0 -1.5 45 52 B H T 3 S+ 0 0 148 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.261 117.5 61.6 -92.5 17.0 22.1 6.5 -4.9 46 53 B H S < S+ 0 0 63 -3,-1.9 2,-0.4 9,-0.0 -1,-0.2 -0.252 75.3 102.8-138.0 42.6 18.8 7.9 -3.6 47 54 B W + 0 0 21 -3,-0.4 8,-0.1 51,-0.1 51,-0.1 -0.979 37.4 176.7-139.3 116.6 19.6 11.5 -2.5 48 55 B F > - 0 0 77 6,-0.5 3,-1.6 -2,-0.4 6,-0.3 -0.855 9.8-169.5-129.2 93.5 18.6 14.5 -4.7 49 56 B P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.703 87.7 52.9 -58.4 -26.1 19.5 17.8 -3.0 50 57 B E T 3 S+ 0 0 171 1,-0.3 3,-0.1 2,-0.1 -2,-0.0 0.665 117.9 34.9 -82.9 -22.8 17.5 19.7 -5.6 51 58 B K S X S- 0 0 134 -3,-1.6 3,-2.3 3,-0.1 -1,-0.3 -0.660 73.1-178.6-130.5 78.4 14.4 17.7 -5.2 52 59 B P T 3 S+ 0 0 51 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.729 81.2 51.8 -56.6 -27.8 14.4 16.9 -1.5 53 60 B S T > S+ 0 0 91 45,-0.1 3,-1.8 -3,-0.1 4,-0.4 0.616 83.2 106.6 -88.0 -8.1 11.1 14.9 -1.7 54 61 B K T < S+ 0 0 104 -3,-2.3 -6,-0.5 -6,-0.3 -3,-0.1 -0.564 95.9 7.1 -68.1 124.4 12.5 12.7 -4.5 55 62 B G T 3> S+ 0 0 27 -2,-0.4 4,-2.1 -8,-0.1 3,-0.3 0.453 92.2 125.6 82.3 4.2 13.3 9.3 -3.1 56 63 B S H <> + 0 0 26 -3,-1.8 4,-1.9 1,-0.2 41,-0.3 0.875 70.0 55.6 -68.2 -36.0 11.7 10.3 0.3 57 64 B G H 4 S+ 0 0 63 -4,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.871 111.2 45.5 -54.7 -40.9 9.4 7.3 0.2 58 65 B Y H 4 S+ 0 0 94 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.863 115.5 45.2 -71.3 -39.3 12.5 5.0 -0.2 59 66 B R H < S+ 0 0 2 -4,-2.1 -2,-0.2 -13,-0.1 -1,-0.2 0.716 88.6 118.3 -78.8 -23.1 14.5 6.8 2.6 60 67 B C < - 0 0 14 -4,-1.9 2,-0.6 -5,-0.2 36,-0.2 -0.159 56.7-145.8 -48.2 129.2 11.5 6.8 4.9 61 68 B I E -A 95 0A 4 34,-3.1 34,-2.4 7,-0.1 2,-0.4 -0.896 21.1-174.2-104.0 116.2 11.9 5.0 8.2 62 69 B R E -A 94 0A 129 -2,-0.6 2,-0.4 32,-0.2 6,-0.3 -0.909 9.3-175.1-116.9 136.8 8.6 3.3 9.4 63 70 B I E +A 93 0A 5 30,-2.6 30,-2.1 -2,-0.4 4,-0.2 -0.998 30.4 111.3-131.0 128.9 7.9 1.5 12.6 64 71 B N S S- 0 0 41 2,-1.7 28,-0.1 -2,-0.4 4,-0.0 -0.588 92.2 -26.0-152.0-133.4 4.7 -0.3 13.5 65 72 B H S S+ 0 0 170 -2,-0.2 2,-0.5 1,-0.1 27,-0.1 0.837 136.8 58.6 -59.0 -29.7 3.8 -4.0 14.0 66 73 B K S S- 0 0 122 20,-0.0 -2,-1.7 0, 0.0 2,-0.3 -0.905 88.4-136.1-103.4 129.0 6.8 -4.4 11.6 67 74 B M - 0 0 6 -2,-0.5 -4,-0.2 -4,-0.2 -2,-0.1 -0.583 32.9 -98.7 -74.9 133.7 10.2 -2.9 12.6 68 75 B D > - 0 0 18 -6,-0.3 4,-2.6 -2,-0.3 5,-0.2 -0.377 34.4-133.5 -47.0 126.2 12.2 -1.0 10.0 69 76 B P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.782 101.4 50.4 -65.6 -27.8 14.7 -3.7 8.7 70 77 B I H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.934 112.2 45.6 -73.7 -48.8 17.7 -1.3 8.9 71 78 B I H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.929 114.8 50.7 -55.0 -46.8 17.0 -0.2 12.5 72 79 B S H X S+ 0 0 20 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.928 112.7 43.3 -58.5 -50.3 16.4 -3.9 13.4 73 80 B K H X S+ 0 0 134 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 117.6 45.2 -63.7 -47.1 19.6 -5.2 11.9 74 81 B V H X S+ 0 0 4 -4,-2.5 4,-0.9 2,-0.2 -2,-0.2 0.918 112.1 50.3 -67.8 -44.9 21.8 -2.4 13.3 75 82 B A H >X>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.3 3,-0.7 0.907 110.0 52.6 -58.1 -40.6 20.3 -2.5 16.8 76 83 B S H ><5S+ 0 0 80 -4,-1.9 3,-1.0 -5,-0.3 -1,-0.2 0.896 104.5 54.5 -63.7 -41.2 20.8 -6.3 16.8 77 84 B Q H 3<5S+ 0 0 128 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.732 113.2 45.8 -61.5 -20.6 24.6 -5.9 15.9 78 85 B I H <<5S- 0 0 17 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.439 127.8 -88.6-106.5 -8.6 24.9 -3.6 18.9 79 86 B G T <<5S+ 0 0 60 -3,-1.0 2,-0.6 -4,-0.6 -3,-0.2 0.464 88.2 117.5 109.4 5.6 23.0 -5.5 21.6 80 87 B L < - 0 0 6 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.909 50.4-150.5-105.3 114.0 19.4 -4.4 21.2 81 88 B S > - 0 0 49 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.234 25.6-109.3 -76.0 170.9 17.0 -7.1 20.3 82 89 B Q H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 118.6 54.8 -68.0 -41.9 13.8 -6.7 18.3 83 90 B P H > S+ 0 0 91 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.888 110.0 50.7 -57.7 -34.3 11.5 -7.3 21.3 84 91 B Q H > S+ 0 0 61 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.944 108.9 49.3 -62.3 -50.5 13.4 -4.5 22.9 85 92 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.869 109.8 51.3 -58.5 -41.5 13.0 -2.2 20.0 86 93 B H H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.4 40.3 -61.7 -43.3 9.2 -2.9 19.9 87 94 B R H < S+ 0 0 181 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.889 121.9 39.4 -68.3 -46.5 9.0 -2.1 23.6 88 95 B L H < S+ 0 0 9 -4,-3.7 -3,-0.2 -5,-0.1 -68,-0.2 0.790 106.2 65.6 -84.5 -30.6 11.4 1.0 23.7 89 96 B L S < S- 0 0 6 -4,-2.3 -76,-0.0 -5,-0.3 4,-0.0 -0.623 100.8 -86.4 -88.7 153.0 10.5 2.8 20.4 90 97 B P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.295 39.4-121.7 -56.4 143.0 7.1 4.4 19.9 91 98 B S S S+ 0 0 89 1,-0.2 2,-0.4 -4,-0.1 -2,-0.1 0.767 99.4 24.3 -66.5 -31.7 4.6 1.8 18.5 92 99 B E S S+ 0 0 77 -28,-0.1 15,-2.1 -27,-0.1 2,-0.3 -0.988 79.8 150.7-132.9 127.2 3.9 3.8 15.3 93 100 B L E -AB 63 106A 5 -30,-2.1 -30,-2.6 -2,-0.4 2,-0.4 -0.980 23.1-165.7-153.0 137.1 6.5 6.2 14.1 94 101 B T E -AB 62 105A 12 11,-2.4 11,-2.2 -2,-0.3 2,-0.5 -1.000 5.9-169.1-132.6 138.7 7.5 7.5 10.7 95 102 B L E -AB 61 104A 1 -34,-2.4 -34,-3.1 -2,-0.4 2,-0.6 -0.989 6.3-161.4-131.5 120.6 10.7 9.4 10.0 96 103 B W E - B 0 103A 45 7,-2.8 7,-2.0 -2,-0.5 2,-0.7 -0.920 4.1-170.1-104.6 119.4 11.5 11.3 6.8 97 104 B V E + B 0 102A 0 -2,-0.6 5,-0.2 -41,-0.3 -91,-0.1 -0.913 25.4 155.8-112.6 101.0 15.2 12.0 6.2 98 105 B D E > - B 0 101A 12 3,-2.5 3,-2.2 -2,-0.7 -45,-0.1 -0.843 52.2 -71.8-124.8 157.2 15.4 14.3 3.2 99 106 B P T 3 S- 0 0 1 0, 0.0 -97,-0.1 0, 0.0 -1,-0.1 -0.296 119.2 -4.6 -45.7 128.6 17.9 16.9 1.9 100 107 B Y T 3 S+ 0 0 95 17,-0.1 18,-2.1 -3,-0.0 2,-0.3 0.440 129.1 71.1 64.5 4.6 17.7 20.0 4.2 101 108 B E E < -BC 98 117A 83 -3,-2.2 -3,-2.5 16,-0.2 2,-0.4 -0.894 47.4-179.9-158.7 128.0 14.9 18.5 6.2 102 109 B V E +BC 97 116A 0 14,-1.7 13,-3.1 -2,-0.3 14,-1.6 -0.989 21.6 165.3-122.0 127.2 14.2 15.8 8.7 103 110 B S E -BC 96 114A 9 -7,-2.0 -7,-2.8 -2,-0.4 2,-0.3 -0.910 11.7-170.0-138.0 161.7 10.7 15.3 10.1 104 111 B Y E -BC 95 113A 46 9,-2.2 9,-3.1 -2,-0.3 2,-0.4 -0.970 12.4-151.4-149.5 162.5 8.7 12.7 12.0 105 112 B R E -B 94 0A 53 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.5 -0.986 7.7-155.1-137.9 127.5 5.2 11.7 13.1 106 113 B I E S+B 93 0A 69 5,-0.5 -13,-0.2 -2,-0.4 5,-0.1 -0.931 72.7 6.4-101.6 125.3 4.4 9.6 16.2 107 114 B G S > S- 0 0 27 -15,-2.1 3,-1.5 -2,-0.5 -13,-0.1 0.277 95.0 -86.9 75.9 150.0 1.0 7.8 15.8 108 115 B E T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -15,-0.1 -15,-0.0 0.804 130.4 33.8 -57.8 -33.2 -1.0 7.8 12.5 109 116 B D T 3 S+ 0 0 157 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.171 91.3 124.9-111.9 14.8 -2.7 11.0 13.4 110 117 B G < - 0 0 30 -3,-1.5 2,-0.1 1,-0.1 -3,-0.1 -0.178 68.3 -98.3 -65.7 164.2 0.1 12.6 15.2 111 118 B S - 0 0 94 -5,-0.1 2,-0.5 1,-0.1 -5,-0.5 -0.499 38.8-101.3 -84.1 160.6 1.3 16.0 14.0 112 119 B I - 0 0 94 -2,-0.1 2,-0.5 -7,-0.1 -7,-0.2 -0.729 37.7-160.2 -83.3 124.1 4.3 16.4 11.8 113 120 B C E -C 104 0A 42 -9,-3.1 -9,-2.2 -2,-0.5 2,-0.5 -0.915 8.2-144.9-107.7 126.4 7.3 17.5 13.7 114 121 B V E +C 103 0A 72 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.828 21.9 172.2 -90.3 129.8 10.3 19.1 12.0 115 122 B L E + 0 0 74 -13,-3.1 2,-0.4 -2,-0.5 -12,-0.2 0.794 67.6 21.3-100.4 -47.4 13.6 18.1 13.6 116 123 B Y E +C 102 0A 50 -14,-1.6 -14,-1.7 2,-0.0 -1,-0.4 -0.974 64.3 169.2-127.1 136.5 16.2 19.5 11.3 117 124 B E E C 101 0A 153 -2,-0.4 -16,-0.2 -16,-0.2 -17,-0.1 -0.876 360.0 360.0-154.4 124.7 15.7 22.3 8.8 118 125 B E 0 0 145 -18,-2.1 -2,-0.0 -2,-0.3 0, 0.0 -0.964 360.0 360.0-126.3 360.0 18.3 24.2 6.8