==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 23-AUG-08 3E9V . COMPND 2 MOLECULE: PROTEIN BTG2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SAMPATHKUMAR,R.ROMERO,S.WASSERMAN,S.HU,M.MALETIC, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 67.5 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 . 17 14.2 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 39.2 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 0 1 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 1 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 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 9 A D 0 0 156 0, 0.0 2,-0.4 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 13.3 22.7 15.7 -0.6 2 10 A X > + 0 0 24 1,-0.1 4,-2.3 4,-0.0 5,-0.3 0.028 360.0 105.4 80.1 -29.1 20.2 14.6 2.0 3 11 A L H > S+ 0 0 109 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.914 78.3 47.3 -55.5 -49.8 22.3 15.3 5.1 4 12 A P H > S+ 0 0 45 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.912 114.8 44.4 -63.3 -42.9 20.5 18.4 6.3 5 13 A E H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.936 116.6 46.0 -64.9 -46.6 17.0 17.0 6.0 6 14 A I H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.922 112.5 52.4 -59.8 -44.8 17.9 13.7 7.6 7 15 A A H X S+ 0 0 31 -4,-2.9 4,-2.8 -5,-0.3 -2,-0.2 0.885 109.6 48.2 -59.0 -42.0 19.8 15.6 10.4 8 16 A A H X S+ 0 0 29 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.898 112.9 48.4 -68.3 -41.3 16.8 17.7 11.2 9 17 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.927 114.8 44.0 -63.5 -46.7 14.5 14.7 11.3 10 18 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.899 110.2 56.7 -65.9 -39.3 16.8 12.8 13.5 11 19 A G H X S+ 0 0 37 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.891 106.3 51.2 -57.4 -42.2 17.4 15.9 15.7 12 20 A F H X S+ 0 0 27 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.947 113.1 42.9 -58.3 -53.3 13.6 16.1 16.2 13 21 A L H X S+ 0 0 1 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.911 113.7 52.1 -63.6 -41.7 13.3 12.4 17.4 14 22 A S H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.870 107.4 53.3 -61.4 -37.4 16.4 12.8 19.5 15 23 A S H X S+ 0 0 54 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.873 106.3 52.6 -66.9 -37.1 14.9 15.8 21.2 16 24 A L H X S+ 0 0 41 -4,-1.7 4,-2.5 1,-0.2 5,-0.5 0.932 111.0 47.1 -63.6 -44.3 11.8 13.9 22.0 17 25 A L H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 6,-0.3 0.847 112.9 49.1 -65.0 -36.1 13.9 11.2 23.6 18 26 A R H < S+ 0 0 104 -4,-2.1 5,-0.3 2,-0.2 -2,-0.2 0.921 117.7 39.0 -70.0 -43.9 16.0 13.7 25.6 19 27 A T H < S+ 0 0 118 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.898 127.8 30.8 -74.3 -45.3 13.0 15.7 27.0 20 28 A R H < S+ 0 0 62 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.749 118.4 53.3 -88.3 -30.8 10.7 12.7 27.7 21 29 A G S < S- 0 0 19 -4,-1.4 2,-0.4 -5,-0.5 -4,-0.0 -0.297 78.4-122.7 -95.7 178.8 13.2 10.0 28.5 22 30 A C + 0 0 100 -2,-0.1 2,-0.5 2,-0.0 -4,-0.1 -0.824 55.9 153.0-116.3 81.8 16.1 9.7 30.9 23 31 A V - 0 0 15 -2,-0.4 -2,-0.1 -6,-0.3 5,-0.0 -0.978 41.9-125.1-118.6 122.9 18.6 8.9 28.1 24 32 A S > - 0 0 57 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.109 20.9-117.5 -59.6 156.9 22.3 9.8 28.5 25 33 A E H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.818 115.3 60.5 -68.2 -28.5 24.1 12.0 25.9 26 34 A Q H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 110.0 41.8 -61.4 -46.4 26.4 9.1 25.1 27 35 A R H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.933 112.6 52.9 -66.9 -44.5 23.3 7.1 24.1 28 36 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.847 109.0 50.7 -60.7 -36.0 21.7 10.0 22.3 29 37 A K H X S+ 0 0 68 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.922 111.5 46.7 -67.1 -44.4 24.9 10.6 20.2 30 38 A V H X S+ 0 0 59 -4,-2.0 4,-2.6 -5,-0.2 5,-0.2 0.921 114.6 48.7 -58.7 -45.3 25.0 6.9 19.2 31 39 A F H X S+ 0 0 2 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.937 111.8 48.0 -62.0 -48.3 21.3 7.0 18.4 32 40 A S H X S+ 0 0 24 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.942 115.4 44.6 -62.4 -46.3 21.6 10.2 16.3 33 41 A G H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.933 115.1 45.5 -61.4 -48.2 24.6 8.9 14.4 34 42 A A H X S+ 0 0 24 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.871 114.2 49.1 -69.2 -37.6 23.2 5.4 13.7 35 43 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.899 109.5 51.6 -70.0 -38.5 19.8 6.8 12.6 36 44 A Q H X S+ 0 0 69 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.950 114.4 45.0 -60.0 -44.5 21.4 9.4 10.3 37 45 A E H X S+ 0 0 62 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.943 112.7 50.0 -64.3 -46.4 23.4 6.5 8.7 38 46 A A H X S+ 0 0 10 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.898 113.5 44.6 -62.6 -43.4 20.4 4.1 8.5 39 47 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.839 109.0 57.0 -71.3 -30.1 18.2 6.7 6.8 40 48 A T H X S+ 0 0 55 -4,-1.9 4,-1.0 -5,-0.3 -2,-0.2 0.949 111.4 43.2 -65.5 -45.5 20.9 7.8 4.4 41 49 A E H >< S+ 0 0 75 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.933 115.7 49.6 -62.2 -43.6 21.2 4.2 3.3 42 50 A H H 3< S+ 0 0 72 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.867 116.6 39.3 -63.8 -39.0 17.4 3.8 3.1 43 51 A Y H >< S+ 0 0 1 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.527 85.8 100.8 -88.7 -10.0 16.8 7.0 1.2 44 52 A K T << S+ 0 0 141 -4,-1.0 3,-0.4 -3,-0.5 -1,-0.2 0.836 92.2 31.9 -51.1 -49.2 19.8 6.8 -1.3 45 53 A H T 3 S+ 0 0 144 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.256 117.9 58.9 -91.1 8.1 17.9 5.5 -4.3 46 54 A H S < S+ 0 0 62 -3,-2.2 2,-0.4 9,-0.0 -1,-0.2 -0.313 77.7 103.4-136.3 49.4 14.7 7.3 -3.4 47 55 A W + 0 0 28 -3,-0.4 8,-0.1 51,-0.1 51,-0.0 -0.961 33.7 169.0-142.1 115.2 15.8 11.0 -3.3 48 56 A F > - 0 0 73 6,-0.4 3,-2.3 -2,-0.4 6,-0.2 -0.829 12.2-171.2-132.9 86.2 14.9 13.3 -6.2 49 57 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 49,-0.0 0.820 87.4 54.7 -54.5 -29.9 15.6 17.0 -5.3 50 58 A E T 3 S+ 0 0 162 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.616 118.1 35.3 -79.5 -14.0 13.9 18.3 -8.4 51 59 A K S X S+ 0 0 130 -3,-2.3 3,-1.6 3,-0.1 -1,-0.3 -0.663 70.4 178.5-137.0 74.8 10.7 16.4 -7.5 52 60 A P T 3 S+ 0 0 49 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.761 79.3 56.2 -57.4 -28.4 10.4 16.5 -3.7 53 61 A S T > S+ 0 0 106 2,-0.1 3,-2.3 45,-0.1 4,-0.4 0.767 83.1 100.1 -72.9 -24.1 7.1 14.6 -3.6 54 62 A K T < S+ 0 0 110 -3,-1.6 -6,-0.4 1,-0.3 -3,-0.1 -0.489 99.1 7.1 -66.2 119.1 8.6 11.7 -5.5 55 63 A G T 3> S+ 0 0 22 -2,-0.4 4,-2.4 -8,-0.1 -1,-0.3 0.402 91.7 127.2 87.4 2.5 9.4 9.0 -2.9 56 64 A S H <> S+ 0 0 22 -3,-2.3 4,-1.5 1,-0.2 41,-0.3 0.882 73.0 48.0 -63.9 -40.0 7.7 11.0 -0.1 57 65 A G H 4 S+ 0 0 70 -4,-0.4 -1,-0.2 2,-0.2 -3,-0.1 0.885 112.3 50.0 -66.5 -36.3 5.5 8.0 0.9 58 66 A Y H 4 S+ 0 0 94 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.912 114.7 43.6 -65.4 -42.2 8.5 5.7 0.9 59 67 A R H < S+ 0 0 1 -4,-2.4 -1,-0.2 -13,-0.1 -2,-0.2 0.680 86.7 114.1 -80.8 -21.4 10.6 8.1 3.1 60 68 A C < - 0 0 21 -4,-1.5 2,-0.5 -5,-0.2 36,-0.2 -0.266 59.8-141.9 -57.3 136.3 7.8 9.0 5.5 61 69 A I E -A 95 0A 3 34,-3.2 34,-2.9 7,-0.1 2,-0.4 -0.913 24.9-174.1-105.1 122.9 8.5 7.8 9.1 62 70 A R E -A 94 0A 153 -2,-0.5 2,-0.4 32,-0.2 32,-0.2 -0.931 20.5-165.4-124.8 142.3 5.3 6.6 10.8 63 71 A I + 0 0 5 30,-2.4 30,-0.2 -2,-0.4 4,-0.2 -0.992 35.0 129.1-126.0 117.1 4.4 5.4 14.3 64 72 A N S S- 0 0 53 2,-2.8 29,-0.1 -2,-0.4 4,-0.1 -0.183 86.8 -34.6-129.3-133.9 1.0 3.6 14.7 65 73 A H S S+ 0 0 105 -2,-0.1 2,-0.3 2,-0.0 21,-0.1 0.846 138.1 55.6 -57.4 -32.5 0.3 0.2 16.5 66 74 A K S S- 0 0 66 20,-0.0 -2,-2.8 0, 0.0 2,-0.3 -0.772 88.3-128.9-103.5 141.1 3.8 -0.6 15.1 67 75 A X - 0 0 9 -2,-0.3 -4,-0.2 -4,-0.2 -2,-0.0 -0.659 44.6 -89.8 -76.6 145.8 6.9 1.4 15.6 68 76 A D > - 0 0 25 -2,-0.3 4,-2.3 -6,-0.2 5,-0.2 -0.403 38.5-131.1 -51.2 131.6 8.8 2.4 12.5 69 77 A P H > S+ 0 0 99 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.843 103.3 50.1 -65.4 -34.1 11.2 -0.5 11.9 70 78 A I H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.935 112.6 47.0 -69.5 -41.3 14.4 1.6 11.4 71 79 A I H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 111.8 53.5 -60.4 -42.0 13.7 3.6 14.6 72 80 A S H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.933 111.3 42.9 -61.0 -49.8 13.1 0.3 16.4 73 81 A R H X S+ 0 0 131 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.900 116.8 45.1 -69.6 -38.3 16.3 -1.3 15.4 74 82 A V H X S+ 0 0 1 -4,-2.3 4,-0.6 1,-0.2 3,-0.3 0.922 111.1 54.0 -69.9 -40.2 18.5 1.8 16.0 75 83 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.4 -5,-0.3 3,-1.2 0.884 104.0 57.3 -57.1 -37.6 16.8 2.4 19.3 76 84 A S H ><5S+ 0 0 74 -4,-1.8 3,-2.0 1,-0.3 -1,-0.2 0.868 96.4 63.1 -62.1 -35.3 17.6 -1.2 20.3 77 85 A Q H 3<5S+ 0 0 122 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.695 107.1 43.6 -63.6 -22.3 21.3 -0.4 19.7 78 86 A I T <<5S- 0 0 12 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.165 126.5 -99.3-107.4 16.1 21.0 2.1 22.5 79 87 A G T < 5S+ 0 0 56 -3,-2.0 2,-0.5 1,-0.3 -3,-0.2 0.715 78.0 134.9 80.4 22.0 19.1 -0.2 24.8 80 88 A L < - 0 0 6 -5,-2.4 -1,-0.3 -6,-0.1 -2,-0.2 -0.916 42.2-147.6-102.3 130.0 15.6 1.2 24.2 81 89 A S > - 0 0 47 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.426 26.7-109.8 -85.5 165.2 12.8 -1.3 23.6 82 90 A Q H > S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.923 119.4 55.5 -64.8 -43.7 9.8 -0.7 21.3 83 91 A P H > S+ 0 0 85 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.917 109.2 48.3 -52.2 -43.2 7.4 -0.5 24.3 84 92 A Q H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 3,-0.5 0.933 111.0 50.0 -60.4 -48.0 9.7 2.3 25.7 85 93 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.866 105.2 57.5 -57.0 -39.0 9.7 4.1 22.4 86 94 A H H < S+ 0 0 63 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.2 40.9 -61.8 -33.7 5.9 3.9 22.2 87 95 A Q H < S+ 0 0 160 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.819 118.6 43.6 -81.6 -36.1 5.8 5.7 25.5 88 96 A L H < S+ 0 0 35 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.795 109.5 58.8 -83.9 -30.9 8.6 8.3 24.8 89 97 A L S < S- 0 0 10 -4,-2.7 -76,-0.0 -5,-0.2 4,-0.0 -0.644 101.8 -86.0 -94.8 156.7 7.6 9.2 21.3 90 98 A P > - 0 0 25 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.280 37.7-129.7 -58.3 149.4 4.2 10.7 20.2 91 99 A S T 3 S+ 0 0 94 1,-0.2 -2,-0.0 -4,-0.1 15,-0.0 0.746 96.6 32.7 -81.5 -24.4 1.7 8.0 19.6 92 100 A E T 3 S+ 0 0 35 2,-0.0 15,-2.4 -30,-0.0 2,-0.3 -0.295 83.9 159.6-129.0 54.7 0.3 9.0 16.1 93 101 A L E < - B 0 106A 1 -3,-0.6 -30,-2.4 -30,-0.2 2,-0.4 -0.539 22.2-177.6 -90.6 135.7 3.3 10.5 14.5 94 102 A T E -AB 62 105A 13 11,-2.0 11,-2.2 -2,-0.3 2,-0.5 -0.998 7.9-173.3-124.1 125.2 4.0 11.1 10.7 95 103 A L E -AB 61 104A 0 -34,-2.9 -34,-3.2 -2,-0.4 2,-0.5 -0.971 6.6-160.6-126.4 112.7 7.3 12.6 9.9 96 104 A W E - B 0 103A 52 7,-2.5 7,-2.0 -2,-0.5 2,-0.6 -0.839 3.9-169.8 -96.8 126.5 7.9 13.5 6.2 97 105 A V E + B 0 102A 0 -2,-0.5 5,-0.2 -41,-0.3 -91,-0.1 -0.912 24.3 155.4-123.4 98.1 11.6 13.9 5.2 98 106 A D E > - B 0 101A 15 3,-2.4 3,-2.1 -2,-0.6 -45,-0.1 -0.850 52.9 -74.0-124.2 157.1 11.7 15.5 1.7 99 107 A P T 3 S- 0 0 4 0, 0.0 -1,-0.0 0, 0.0 19,-0.0 -0.308 118.5 -2.9 -50.9 122.7 14.2 17.5 -0.3 100 108 A Y T 3 S+ 0 0 72 19,-0.1 18,-1.8 17,-0.1 2,-0.3 0.345 128.6 65.5 77.3 -0.8 14.1 21.1 1.1 101 109 A E E < -BC 98 117A 89 -3,-2.1 -3,-2.4 16,-0.2 2,-0.5 -0.918 48.0-179.2-157.0 125.5 11.4 20.3 3.7 102 110 A V E +BC 97 116A 0 14,-2.1 13,-2.5 -2,-0.3 14,-2.0 -0.992 24.6 159.1-118.5 133.3 10.9 18.2 6.8 103 111 A S E -BC 96 114A 6 -7,-2.0 -7,-2.5 -2,-0.5 2,-0.3 -0.931 16.4-162.3-146.0 164.6 7.6 18.4 8.4 104 112 A Y E -BC 95 113A 45 9,-2.8 9,-3.4 -2,-0.3 2,-0.3 -0.970 10.7-152.5-150.1 166.1 5.4 16.4 10.8 105 113 A R E -BC 94 112A 68 -11,-2.2 -11,-2.0 -2,-0.3 2,-0.6 -0.986 8.4-152.8-140.0 131.7 2.0 15.7 12.2 106 114 A I E S+B 93 0A 79 5,-0.5 -13,-0.2 -2,-0.3 5,-0.1 -0.925 73.5 4.7-104.7 116.4 1.0 14.3 15.6 107 115 A G S > S- 0 0 22 -15,-2.4 3,-1.5 -2,-0.6 -13,-0.1 0.262 90.2 -89.3 86.9 145.8 -2.4 12.5 15.4 108 116 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -15,-0.1 -2,-0.0 0.808 131.1 37.4 -53.4 -32.1 -4.5 11.9 12.2 109 117 A D T 3 S+ 0 0 160 -3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.295 93.4 116.8-107.1 11.2 -6.2 15.3 12.9 110 118 A G S < S- 0 0 30 -3,-1.5 -3,-0.1 1,-0.1 2,-0.0 -0.177 71.0 -88.2 -77.3 171.3 -3.2 17.3 14.2 111 119 A S - 0 0 88 -5,-0.1 2,-0.6 1,-0.1 -5,-0.5 -0.342 38.7-112.7 -71.9 159.4 -1.6 20.4 12.6 112 120 A I E -C 105 0A 99 -7,-0.1 2,-0.4 -2,-0.0 -7,-0.2 -0.864 35.9-162.3 -92.5 123.2 1.2 20.1 10.0 113 121 A C E -C 104 0A 40 -9,-3.4 -9,-2.8 -2,-0.6 2,-0.6 -0.891 11.3-139.8-112.1 135.7 4.4 21.4 11.6 114 122 A V E +C 103 0A 91 -2,-0.4 -11,-0.3 -11,-0.2 3,-0.1 -0.850 22.1 173.6 -97.7 123.4 7.4 22.4 9.5 115 123 A L E + 0 0 64 -13,-2.5 2,-0.3 -2,-0.6 -12,-0.2 0.782 69.8 14.2 -92.7 -36.8 10.8 21.5 11.1 116 124 A Y E +C 102 0A 50 -14,-2.0 -14,-2.1 2,-0.0 2,-0.3 -0.990 58.7 171.9-148.8 131.4 13.1 22.5 8.3 117 125 A E E +C 101 0A 70 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.994 7.7 167.6-139.9 139.3 12.8 24.5 5.1 118 126 A E - 0 0 117 -18,-1.8 -2,-0.0 -2,-0.3 0, 0.0 -0.980 35.0-107.8-148.6 155.4 15.5 25.6 2.7 119 127 A A 0 0 70 -2,-0.3 -19,-0.1 1,-0.2 -2,-0.0 -0.662 360.0 360.0 -87.5 136.4 15.6 27.2 -0.7 120 128 A P 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -20,-0.0 0.977 360.0 360.0 -63.9 360.0 16.7 25.1 -3.7