==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 07-DEC-06 2O6G . COMPND 2 MOLECULE: INTERFERON-B ENHANCER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.PANNE . 436 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 24 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0 0 0 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 3 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 3 E T 0 0 186 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 110.0 3.1 5.1 121.9 2 4 E P - 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.320 360.0-117.8 -61.1 135.2 1.8 8.5 120.6 3 5 E K - 0 0 144 1,-0.1 56,-0.1 -2,-0.1 2,-0.1 -0.604 27.0-124.8 -80.7 125.1 2.8 11.6 122.6 4 6 E P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.352 14.7-128.4 -68.7 145.0 0.0 13.6 124.2 5 7 E R > - 0 0 115 1,-0.1 4,-1.9 -2,-0.1 5,-0.2 -0.755 24.4-124.8 -89.3 142.9 -0.4 17.3 123.5 6 8 E I H > S+ 0 0 11 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.854 99.4 49.9 -62.7 -41.7 -0.6 19.2 126.8 7 9 E L H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 115.0 42.1 -67.4 -43.4 -3.9 21.1 126.4 8 10 E P H > S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.916 117.7 48.8 -67.4 -38.0 -6.1 18.2 125.4 9 11 E W H X S+ 0 0 36 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.896 111.7 48.8 -65.0 -41.7 -4.4 16.0 128.0 10 12 E L H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.904 109.5 51.8 -66.1 -42.2 -4.9 18.6 130.7 11 13 E V H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.877 107.8 53.4 -63.0 -37.7 -8.5 19.0 129.8 12 14 E S H X S+ 0 0 52 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.912 107.7 49.4 -64.3 -41.9 -9.0 15.3 130.1 13 15 E Q H X>S+ 0 0 60 -4,-1.8 4,-2.3 1,-0.2 5,-0.7 0.892 110.7 52.1 -63.4 -38.7 -7.5 15.2 133.6 14 16 E L H <5S+ 0 0 7 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.889 112.0 44.6 -64.7 -42.2 -9.8 18.1 134.5 15 17 E D H <5S+ 0 0 77 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.906 115.3 46.6 -69.6 -42.0 -12.9 16.2 133.2 16 18 E L H <5S- 0 0 127 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.865 93.0-153.7 -66.7 -36.8 -11.9 12.9 134.8 17 19 E G T <5 + 0 0 39 -4,-2.3 -3,-0.2 -5,-0.3 4,-0.1 0.929 38.1 150.4 61.7 49.5 -11.1 14.7 138.1 18 20 E Q < + 0 0 164 -5,-0.7 2,-0.3 2,-0.1 -4,-0.1 0.728 53.3 65.4 -82.8 -26.6 -8.6 12.1 139.3 19 21 E L S > S- 0 0 42 -6,-0.3 3,-0.9 1,-0.1 4,-0.4 -0.727 95.9 -97.9-100.5 151.2 -6.4 14.6 141.2 20 22 E E T 3 S+ 0 0 137 -2,-0.3 30,-0.1 1,-0.2 -2,-0.1 -0.510 102.8 2.6 -70.4 120.9 -7.6 16.5 144.3 21 23 E G T 3 S+ 0 0 57 -2,-0.4 -1,-0.2 -4,-0.1 -4,-0.0 0.894 96.9 111.3 72.7 42.3 -8.7 20.1 143.6 22 24 E V < + 0 0 8 -3,-0.9 11,-0.9 12,-0.1 -2,-0.1 0.750 38.3 108.1-110.5 -43.1 -8.3 20.0 139.8 23 25 E A S S- 0 0 54 -4,-0.4 10,-0.6 9,-0.1 -8,-0.1 0.002 80.2 -98.8 -39.6 137.4 -11.9 20.1 138.5 24 26 E W B -A 32 0A 34 8,-0.2 8,-0.3 -10,-0.2 -2,-0.1 0.003 21.1-136.9 -54.3 165.6 -12.7 23.4 136.9 25 27 E V S S+ 0 0 60 6,-1.6 2,-0.3 1,-0.1 7,-0.2 0.863 88.8 56.5 -93.5 -48.2 -14.6 26.1 138.9 26 28 E N S > S- 0 0 63 5,-0.7 3,-1.2 1,-0.1 5,-0.4 -0.667 80.1-138.2 -84.8 139.0 -17.1 27.2 136.3 27 29 E K T 3 S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.815 105.3 63.8 -67.3 -31.4 -19.2 24.4 134.7 28 30 E S T 3 S- 0 0 83 1,-0.1 -1,-0.3 -3,-0.0 -2,-0.0 0.588 111.8-129.5 -66.9 -8.3 -18.7 25.9 131.2 29 31 E R < + 0 0 107 -3,-1.2 -2,-0.1 2,-0.1 -1,-0.1 0.753 69.7 131.2 64.7 32.1 -15.1 25.0 132.1 30 32 E T S S+ 0 0 37 1,-0.1 77,-1.6 76,-0.1 2,-0.3 0.399 74.0 35.5 -91.2 2.5 -13.6 28.4 131.2 31 33 E R E + B 0 106A 120 -5,-0.4 -6,-1.6 75,-0.2 -5,-0.7 -0.983 68.2 175.3-153.2 144.2 -11.7 28.4 134.5 32 34 E F E -AB 24 105A 9 73,-0.8 73,-0.7 -8,-0.3 2,-0.4 -0.946 25.2-116.1-147.4 166.8 -10.0 25.7 136.7 33 35 E R E - B 0 104A 104 -11,-0.9 71,-0.2 -10,-0.6 69,-0.1 -0.858 19.8-161.0-111.0 143.9 -8.0 25.2 139.8 34 36 E I - 0 0 6 69,-0.9 2,-4.0 -2,-0.4 69,-0.2 -0.988 30.7-119.7-127.6 129.3 -4.4 23.8 140.1 35 37 E P + 0 0 17 0, 0.0 2,-0.9 0, 0.0 67,-0.2 0.051 55.6 159.2 -55.3 35.4 -2.7 22.3 143.2 36 38 E W + 0 0 9 -2,-4.0 13,-0.1 1,-0.1 -2,-0.1 -0.518 10.5 138.4 -68.6 100.2 -0.1 25.1 142.8 37 39 E K - 0 0 12 -2,-0.9 2,-0.3 11,-0.5 -1,-0.1 0.156 49.7 -77.9-114.7-129.3 1.6 25.4 146.3 38 40 E H - 0 0 99 1,-0.1 4,-0.1 63,-0.0 3,-0.1 -0.971 14.4-150.0-142.6 157.6 5.2 25.9 147.3 39 41 E G S S+ 0 0 53 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.754 91.7 58.3-100.2 -28.4 8.3 23.8 147.7 40 42 E L S S+ 0 0 165 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.297 94.8 84.8 -85.4 11.1 10.3 25.4 150.5 41 43 E R S S- 0 0 107 -3,-0.1 -2,-0.1 1,-0.1 -4,-0.0 0.574 88.5 -93.6 -82.1-127.8 7.4 24.9 152.9 42 44 E Q S S+ 0 0 172 -4,-0.1 2,-0.6 3,-0.0 -1,-0.1 0.631 100.6 29.6-120.2 -83.9 6.5 21.8 154.9 43 45 E D S S+ 0 0 86 2,-0.0 2,-0.5 5,-0.0 5,-0.1 -0.042 77.1 142.4 -79.2 34.4 4.2 19.0 153.8 44 46 E A + 0 0 29 -2,-0.6 2,-0.1 -5,-0.2 -5,-0.0 -0.661 22.0 139.2 -79.5 122.6 4.9 19.5 150.1 45 47 E Q S S- 0 0 107 -2,-0.5 4,-0.2 26,-0.0 3,-0.1 -0.424 70.1 -63.6-136.8-149.2 4.9 16.1 148.3 46 48 E Q S S+ 0 0 125 1,-0.2 7,-0.1 2,-0.2 -2,-0.1 0.375 125.9 64.7 -90.1 2.0 3.8 14.4 145.1 47 49 E E S > S+ 0 0 102 2,-0.1 3,-0.6 1,-0.1 -1,-0.2 0.765 103.7 43.3 -91.4 -32.7 0.2 15.1 146.2 48 50 E D T 3 S+ 0 0 24 1,-0.2 -11,-0.5 -5,-0.1 -2,-0.2 0.447 119.8 44.2 -91.5 -2.9 0.6 18.9 145.9 49 51 E F T 3> S+ 0 0 9 -4,-0.2 4,-2.5 -13,-0.1 -1,-0.2 -0.171 77.1 127.8-128.5 34.1 2.5 18.5 142.7 50 52 E G H <> S+ 0 0 12 -3,-0.6 4,-2.7 2,-0.2 5,-0.1 0.884 72.7 43.5 -63.5 -43.2 0.2 16.0 141.1 51 53 E I H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.915 115.3 50.4 -68.5 -41.3 -0.5 17.6 137.8 52 54 E F H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.906 115.0 44.0 -62.4 -41.7 3.1 18.5 137.4 53 55 E Q H X S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.875 110.6 54.8 -68.9 -38.6 4.0 14.9 138.2 54 56 E A H X S+ 0 0 28 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 108.7 48.3 -62.6 -41.1 1.2 13.6 135.9 55 57 E W H X S+ 0 0 28 -4,-2.6 4,-2.2 2,-0.2 6,-0.3 0.898 111.4 50.1 -66.3 -41.0 2.6 15.7 133.0 56 58 E A H < S+ 0 0 5 -4,-1.7 6,-2.3 2,-0.2 5,-0.5 0.905 114.4 43.6 -65.2 -42.1 6.2 14.4 133.7 57 59 E E H >< S+ 0 0 70 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.907 113.3 54.6 -67.7 -39.6 5.0 10.8 133.8 58 60 E A H 3< S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.838 108.6 45.6 -63.1 -38.1 2.9 11.5 130.7 59 61 E T T 3< S- 0 0 39 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.371 108.6-120.3 -88.8 5.8 5.7 12.8 128.6 60 62 E G S < S+ 0 0 47 -3,-1.1 -3,-0.1 2,-0.4 -2,-0.1 0.396 84.8 119.6 72.8 -7.9 8.0 10.0 129.6 61 63 E A S S+ 0 0 60 -5,-0.5 2,-0.3 -6,-0.3 -4,-0.2 0.869 88.5 15.8 -54.8 -35.0 10.4 12.6 131.0 62 64 E Y - 0 0 14 -6,-2.3 -2,-0.4 -7,-0.1 -1,-0.2 -0.989 68.6-171.2-139.8 145.8 9.7 10.7 134.2 63 65 E V > - 0 0 66 -2,-0.3 2,-2.0 -3,-0.1 3,-1.7 -0.992 31.9-127.9-138.9 128.1 8.3 7.3 134.9 64 66 E P T 3 S+ 0 0 82 0, 0.0 4,-0.0 0, 0.0 -7,-0.0 0.080 106.3 63.4 -65.3 33.4 7.4 6.1 138.5 65 67 E G T 3 S- 0 0 66 -2,-2.0 3,-0.1 2,-0.0 -3,-0.0 0.163 122.9 -8.2-142.3 17.6 9.5 3.0 137.6 66 68 E R S < S+ 0 0 177 -3,-1.7 -4,-0.0 1,-0.5 0, 0.0 -0.065 100.3 88.4-171.9 -72.4 13.0 4.4 137.1 67 69 E D S S- 0 0 59 -4,-0.3 -1,-0.5 1,-0.1 -5,-0.1 -0.199 77.3-120.0 -51.8 132.7 13.6 8.2 137.0 68 70 E K - 0 0 160 1,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.676 40.5-107.7 -81.3 99.7 14.2 9.6 140.5 69 71 E P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.129 34.5-171.3 -30.8 117.8 11.3 12.1 141.0 70 72 E D > - 0 0 72 1,-0.1 4,-1.6 -17,-0.0 3,-0.1 -0.878 4.9-178.2-119.7 95.3 12.4 15.7 140.8 71 73 E L H > S+ 0 0 40 -2,-0.6 4,-1.4 1,-0.2 5,-0.2 0.848 79.1 56.7 -63.0 -37.5 9.4 17.9 141.9 72 74 E P H > S+ 0 0 91 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.910 108.8 45.6 -63.2 -42.1 11.2 21.2 141.4 73 75 E T H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.869 107.3 58.4 -68.2 -37.3 12.0 20.5 137.7 74 76 E W H X S+ 0 0 20 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.855 104.0 51.7 -62.0 -37.5 8.5 19.2 136.9 75 77 E K H X S+ 0 0 26 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.881 107.7 53.3 -67.2 -37.1 7.0 22.5 138.0 76 78 E R H X S+ 0 0 146 -4,-1.2 4,-1.6 1,-0.2 -2,-0.2 0.919 109.7 46.7 -64.7 -43.5 9.4 24.4 135.7 77 79 E N H X S+ 0 0 93 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.882 113.0 48.3 -67.4 -40.2 8.5 22.4 132.6 78 80 E F H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.866 109.1 54.3 -67.8 -37.5 4.7 22.6 133.2 79 81 E R H X S+ 0 0 99 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.892 105.9 51.3 -64.6 -41.7 4.9 26.4 133.8 80 82 E S H X S+ 0 0 47 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.895 105.9 53.9 -65.2 -41.3 6.7 27.2 130.5 81 83 E A H X S+ 0 0 26 -4,-1.3 4,-0.6 1,-0.2 3,-0.3 0.867 107.6 48.6 -63.1 -41.6 4.2 25.3 128.3 82 84 E L H >< S+ 0 0 3 -4,-1.3 3,-0.6 1,-0.2 -1,-0.2 0.837 104.5 63.1 -67.0 -34.4 1.1 27.0 129.5 83 85 E N H 3< S+ 0 0 117 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.823 100.0 50.8 -61.2 -36.8 2.8 30.4 129.1 84 86 E R H 3< S+ 0 0 173 -4,-1.0 2,-0.4 -3,-0.3 -1,-0.2 0.659 79.6 109.4 -80.1 -17.8 3.2 30.1 125.3 85 87 E K X< - 0 0 68 -3,-0.6 3,-1.0 -4,-0.6 -3,-0.0 -0.467 57.6-153.5 -65.6 117.6 -0.4 29.2 124.4 86 88 E E T 3 S+ 0 0 144 -2,-0.4 2,-1.0 1,-0.3 -1,-0.1 0.939 92.1 45.0 -56.1 -54.7 -2.0 32.2 122.6 87 89 E G T 3 S+ 0 0 17 22,-0.1 -1,-0.3 1,-0.1 2,-0.2 -0.275 104.2 76.7 -88.8 50.5 -5.6 31.4 123.6 88 90 E L < + 0 0 18 -2,-1.0 2,-0.3 -3,-1.0 19,-0.2 -0.770 54.4 173.1-161.4 109.4 -4.7 30.7 127.2 89 91 E R E -C 106 0A 129 17,-0.5 17,-2.7 -2,-0.2 2,-0.7 -0.893 35.9-113.0-121.6 151.8 -4.0 33.2 129.9 90 92 E L E -C 105 0A 59 -2,-0.3 15,-0.3 15,-0.2 3,-0.1 -0.736 28.7-169.4 -84.8 112.6 -3.4 33.0 133.7 91 93 E A E - 0 0 18 13,-1.4 2,-0.3 -2,-0.7 14,-0.2 0.990 61.1 -8.4 -63.5 -83.0 -6.3 34.7 135.5 92 94 E E E -C 104 0A 103 12,-1.1 12,-2.1 13,-0.0 2,-0.8 -0.857 54.9-132.4-121.4 156.5 -5.2 34.9 139.2 93 95 E D > + 0 0 70 -2,-0.3 3,-1.1 10,-0.2 10,-0.2 -0.636 33.4 165.6-106.0 71.1 -2.3 33.5 141.2 94 96 E R T 3 + 0 0 98 -2,-0.8 8,-0.8 1,-0.3 3,-0.4 0.157 49.1 103.2 -74.4 21.4 -4.3 32.1 144.2 95 97 E S T 3 + 0 0 24 6,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.620 62.3 83.3 -75.9 -11.1 -1.2 30.2 145.2 96 98 E K S < S+ 0 0 174 -3,-1.1 -1,-0.3 6,-0.1 -2,-0.1 -0.121 71.6 100.7 -83.3 35.9 -0.9 33.0 147.8 97 99 E D - 0 0 62 -2,-0.4 -3,-0.0 -3,-0.4 5,-0.0 -0.979 66.1-139.8-126.3 137.2 -3.4 31.2 150.1 98 100 E P S S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.949 92.9 8.4 -54.6 -96.6 -2.6 29.2 153.2 99 101 E H S S+ 0 0 175 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.805 134.1 51.8 -59.3 -34.2 -4.8 26.0 153.5 100 102 E D S S+ 0 0 107 2,-0.0 2,-0.3 -4,-0.0 -1,-0.2 -0.685 72.9 166.4-109.9 77.9 -6.2 26.6 150.0 101 103 E P + 0 0 24 0, 0.0 -6,-0.3 0, 0.0 2,-0.3 -0.737 20.6 105.2 -94.1 140.2 -3.3 27.1 147.5 102 104 E H - 0 0 15 -8,-0.8 2,-0.3 -2,-0.3 -6,-0.1 -0.918 51.9-105.6-176.4-158.8 -3.8 26.9 143.8 103 105 E K - 0 0 17 -2,-0.3 -69,-0.9 -69,-0.2 2,-0.6 -0.974 13.4-141.9-158.3 146.2 -4.1 28.8 140.5 104 106 E I E -BC 33 92A 5 -12,-2.1 -13,-1.4 -2,-0.3 -12,-1.1 -0.919 19.9-178.7-119.2 108.8 -6.8 29.9 138.1 105 107 E Y E -BC 32 90A 13 -73,-0.7 -73,-0.8 -2,-0.6 2,-0.3 -0.528 20.4-128.4 -96.3 168.0 -6.2 29.9 134.3 106 108 E E E -BC 31 89A 22 -17,-2.7 -17,-0.5 -2,-0.2 -75,-0.2 -0.902 7.0-147.7-120.1 147.7 -8.6 30.9 131.6 107 109 E F + 0 0 102 -77,-1.6 -76,-0.1 -2,-0.3 -19,-0.1 -0.038 54.5 142.6 -99.5 27.8 -9.8 29.0 128.5 108 110 E V - 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