==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/AGONIST 08-AUG-11 3TBW . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.D.DURU,E.B.ALLERBRING,H.UCHTENHAGEN,P.A.MAZUMDAR,D.BADIA-M . 1521 15 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 930 61.1 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 . 519 34.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 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 . 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 . 80 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.0 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 0 0 2 6 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 8 28 4 9 3 12 0 12 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 4 8 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 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 1 A G 0 0 70 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 86.2 6.2 -17.7 23.1 2 2 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.340 360.0-166.1 -75.7 158.8 2.9 -16.2 22.0 3 3 A H E -A 103 0A 32 100,-2.0 100,-2.5 101,-0.1 2,-0.3 -0.892 7.9-173.8-142.2 171.9 2.6 -12.6 20.7 4 4 A S E -A 102 0A 12 -2,-0.3 25,-2.5 98,-0.2 2,-0.3 -0.984 11.2-153.0-156.7 163.3 0.0 -9.9 20.0 5 5 A M E -AB 101 28A 0 96,-2.4 96,-1.3 -2,-0.3 2,-0.4 -0.993 15.2-178.2-138.6 145.4 -0.5 -6.6 18.5 6 6 A R E -AB 100 27A 35 21,-1.8 21,-2.6 -2,-0.3 2,-0.5 -0.999 18.9-155.7-136.0 146.1 -3.1 -3.9 19.3 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-2.3 -2,-0.4 2,-0.5 -0.988 13.9-166.5-110.6 127.6 -4.2 -0.5 18.1 8 8 A F E -AB 98 25A 28 17,-3.0 17,-2.3 -2,-0.5 2,-0.4 -0.962 13.3-177.7-106.9 116.1 -6.1 1.6 20.7 9 9 A E E -AB 97 24A 2 88,-2.6 88,-2.6 -2,-0.5 2,-0.4 -0.920 7.6-176.7-126.9 146.6 -7.7 4.6 19.2 10 10 A T E -AB 96 23A 5 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.997 12.1-170.0-141.4 131.9 -9.8 7.3 20.8 11 11 A A E -AB 95 22A 1 84,-2.7 84,-2.2 -2,-0.4 2,-0.5 -1.000 15.0-170.7-119.0 139.5 -11.6 10.4 19.6 12 12 A V E -AB 94 21A 20 9,-2.2 9,-2.0 -2,-0.4 2,-0.4 -0.971 8.1-166.4-130.9 121.4 -12.8 12.8 22.1 13 13 A S E -A 93 0A 29 80,-2.3 80,-1.6 -2,-0.5 5,-0.1 -0.872 8.6-162.5-101.1 146.2 -15.2 15.8 21.6 14 14 A R - 0 0 95 -2,-0.4 78,-0.2 78,-0.2 77,-0.1 -0.965 34.3-101.0-130.0 147.7 -15.6 18.5 24.3 15 15 A P S S+ 0 0 74 0, 0.0 75,-0.3 0, 0.0 76,-0.1 0.732 114.5 20.1 -35.5 -52.4 -18.4 21.1 24.7 16 16 A G S S+ 0 0 65 74,-0.1 75,-0.0 -3,-0.0 -3,-0.0 0.942 93.7 100.7 -89.8 -53.2 -16.5 24.0 23.2 17 17 A L - 0 0 121 1,-0.1 -3,-0.2 2,-0.0 0, 0.0 0.063 68.8-134.8 -37.3 141.8 -13.6 22.7 21.2 18 18 A E S S+ 0 0 194 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.0 0.974 78.2 16.4 -78.4 -53.0 -14.6 22.8 17.5 19 19 A E S S- 0 0 97 1,-0.1 -1,-0.2 -6,-0.0 -5,-0.1 -0.881 88.8 -92.8-122.7 159.0 -13.4 19.4 16.2 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.056 29.7-122.7 -62.1 161.2 -12.5 16.1 18.1 21 21 A R E -B 12 0A 79 -9,-2.0 -9,-2.2 2,-0.0 2,-0.5 -0.876 27.2-157.4 -98.2 139.2 -9.0 15.1 19.2 22 22 A Y E +B 11 0A 1 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.956 13.2 177.3-123.8 132.5 -7.9 11.8 17.8 23 23 A I E -BC 10 37A 4 -13,-2.6 -13,-2.9 -2,-0.5 2,-0.4 -0.992 6.0-173.9-136.5 139.4 -5.2 9.6 19.3 24 24 A S E -BC 9 36A 0 12,-2.5 12,-2.9 -2,-0.4 2,-0.4 -0.998 1.1-172.8-136.4 134.5 -4.0 6.2 18.3 25 25 A V E -BC 8 35A 5 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.4 -0.984 8.7-155.5-129.7 134.4 -1.5 4.0 20.1 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.3 -2,-0.4 8,-1.4 -0.890 10.5-166.3-109.7 140.1 -0.0 0.8 18.8 27 27 A Y E -BC 6 32A 20 -21,-2.6 -21,-1.8 -2,-0.4 2,-0.5 -0.969 14.5-160.3-125.0 144.9 1.3 -2.0 20.9 28 28 A V E > S-BC 5 31A 1 3,-2.8 3,-1.5 -2,-0.3 -23,-0.2 -0.997 88.5 -13.9-118.5 128.4 3.4 -5.1 20.4 29 29 A D T 3 S- 0 0 27 -25,-2.5 -1,-0.1 -2,-0.5 -24,-0.1 0.880 131.4 -53.5 45.1 44.5 3.1 -7.7 23.1 30 30 A N T 3 S+ 0 0 118 1,-0.2 2,-0.5 -26,-0.1 -1,-0.2 0.636 114.7 116.0 72.0 16.5 1.4 -5.1 25.3 31 31 A K E < S-C 28 0A 76 -3,-1.5 -3,-2.8 18,-0.0 -1,-0.2 -0.974 72.2-116.0-119.6 129.6 4.1 -2.6 25.0 32 32 A E E +C 27 0A 44 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.416 43.3 159.2 -60.5 127.1 3.5 0.8 23.3 33 33 A F E + 0 0 2 -7,-2.3 15,-2.3 1,-0.3 16,-0.7 0.489 61.6 25.8-124.8 -19.0 5.6 1.0 20.0 34 34 A V E -CD 26 47A 1 -8,-1.4 -8,-2.5 13,-0.2 2,-0.3 -0.997 59.9-177.4-143.4 155.5 3.9 3.7 17.9 35 35 A R E -CD 25 46A 11 11,-2.0 11,-2.0 -2,-0.3 2,-0.3 -0.975 8.6-169.2-156.3 141.9 1.7 6.7 18.6 36 36 A F E -C 24 0A 0 -12,-2.9 -12,-2.5 -2,-0.3 2,-0.4 -0.991 7.7-179.0-129.8 139.4 -0.3 9.4 16.8 37 37 A D E > -C 23 0A 28 7,-0.4 3,-1.5 -2,-0.3 -14,-0.2 -0.906 23.1-156.7-147.9 112.2 -1.9 12.5 18.2 38 38 A S T 3 S+ 0 0 22 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.655 94.0 66.9 -58.7 -24.2 -3.9 15.2 16.4 39 39 A D T 3 S+ 0 0 102 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.784 80.2 104.3 -66.1 -31.7 -3.1 17.8 19.2 40 40 A A S < S- 0 0 48 -3,-1.5 -4,-0.0 1,-0.1 0, 0.0 -0.054 84.2-117.9 -45.0 149.6 0.6 17.7 18.2 41 41 A E S S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.973 111.7 21.2 -61.1 -50.4 2.0 20.7 16.3 42 42 A N S S- 0 0 105 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.865 93.7-142.6-117.1 98.1 2.8 18.4 13.3 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.438 41.3 135.2 -74.3 122.3 0.7 15.4 13.7 44 44 A R - 0 0 74 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.2 -0.979 60.6 -89.9-152.8 157.0 2.4 12.2 12.6 45 45 A Y - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.560 48.1-163.7 -68.8 139.9 3.0 8.6 13.8 46 46 A E E -D 35 0A 95 -11,-2.0 -11,-2.0 -2,-0.2 2,-0.1 -0.943 21.8-109.6-126.0 145.9 6.0 8.6 15.9 47 47 A P E -D 34 0A 35 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.438 25.6-174.8 -68.0 151.6 8.1 5.6 17.1 48 48 A R + 0 0 112 -15,-2.3 -14,-0.2 1,-0.2 3,-0.1 0.244 69.3 51.1-134.1 3.3 7.8 4.8 20.8 49 49 A A S > S- 0 0 8 -16,-0.7 3,-1.3 1,-0.1 4,-0.4 -0.975 83.7-122.6-137.2 149.7 10.4 2.1 20.9 50 50 A P G > S+ 0 0 96 0, 0.0 3,-2.5 0, 0.0 4,-0.4 0.955 109.0 60.8 -58.7 -49.9 14.0 2.3 19.7 51 51 A W G 3 S+ 0 0 20 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.569 94.3 65.4 -55.7 -14.1 13.6 -0.8 17.4 52 52 A M G X S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.2 -1,-0.3 0.664 81.4 76.9 -79.7 -18.0 10.9 1.1 15.4 53 53 A E T < S+ 0 0 134 -3,-2.5 -1,-0.2 -4,-0.4 -2,-0.2 0.842 77.3 76.4 -60.5 -33.8 13.3 3.8 14.2 54 54 A Q T 3 S+ 0 0 98 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.827 74.7 100.1 -32.4 -44.3 14.5 1.1 11.7 55 55 A E S < S- 0 0 14 -3,-1.7 -3,-0.0 -4,-0.1 5,-0.0 -0.281 75.6-125.8 -63.5 138.9 11.4 1.9 9.8 56 56 A G > - 0 0 32 1,-0.1 4,-1.4 4,-0.0 3,-0.3 -0.113 26.5 -93.3 -80.8 177.8 12.0 4.2 6.8 57 57 A P H > S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.815 120.8 57.0 -62.8 -36.5 10.3 7.5 5.9 58 58 A E H > S+ 0 0 150 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.893 102.1 56.0 -63.8 -43.4 7.6 6.0 3.7 59 59 A Y H > S+ 0 0 16 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.967 111.9 44.0 -43.0 -59.0 6.4 3.7 6.5 60 60 A W H X S+ 0 0 27 -4,-1.4 4,-2.9 1,-0.2 -15,-0.5 0.886 113.8 49.2 -61.6 -40.3 5.9 6.9 8.6 61 61 A E H X S+ 0 0 103 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.879 113.5 45.6 -66.9 -42.9 4.3 8.9 5.9 62 62 A R H X S+ 0 0 156 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.923 114.4 46.7 -71.9 -48.2 1.8 6.2 4.9 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.930 110.5 55.1 -52.5 -49.2 0.8 5.4 8.5 64 64 A T H X S+ 0 0 5 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.922 108.3 48.0 -48.8 -47.0 0.4 9.1 9.1 65 65 A Q H X S+ 0 0 130 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.860 109.9 51.6 -67.0 -37.0 -2.0 9.3 6.1 66 66 A K H X S+ 0 0 28 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.918 107.5 53.9 -63.0 -45.2 -4.0 6.3 7.4 67 67 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.893 106.1 51.8 -51.7 -38.9 -4.2 8.1 10.8 68 68 A K H X S+ 0 0 91 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.888 109.1 51.2 -72.5 -34.1 -5.6 11.2 9.1 69 69 A G H X S+ 0 0 38 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.895 110.2 48.5 -58.3 -47.8 -8.2 8.8 7.4 70 70 A Q H X S+ 0 0 4 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.937 107.8 55.6 -62.8 -44.7 -9.1 7.3 10.9 71 71 A E H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.910 109.6 45.2 -53.3 -47.6 -9.4 10.8 12.4 72 72 A Q H X S+ 0 0 80 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.874 111.9 53.1 -67.3 -34.6 -12.0 11.7 9.7 73 73 A W H X S+ 0 0 18 -4,-1.9 4,-2.4 2,-0.2 1432,-0.3 0.947 110.9 45.6 -63.4 -49.2 -13.8 8.4 10.2 74 74 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.848 109.4 57.4 -60.8 -36.5 -14.1 9.0 14.0 75 75 A R H X S+ 0 0 90 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.952 110.9 40.3 -64.5 -48.0 -15.3 12.5 13.4 76 76 A V H X S+ 0 0 46 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 114.7 51.9 -66.9 -41.5 -18.2 11.4 11.2 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.896 107.7 53.9 -64.3 -38.2 -19.1 8.4 13.5 78 78 A L H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.941 110.2 47.4 -60.5 -46.7 -19.1 10.8 16.5 79 79 A R H X S+ 0 0 171 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.897 113.1 47.5 -68.2 -36.8 -21.6 13.0 14.7 80 80 A N H X S+ 0 0 39 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.914 110.3 51.8 -63.6 -42.9 -23.7 10.0 13.7 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.878 101.4 61.6 -63.5 -42.3 -23.7 8.5 17.3 82 82 A L H <>S+ 0 0 52 -4,-2.1 5,-2.7 1,-0.2 4,-0.4 0.889 109.8 42.6 -49.5 -44.3 -24.9 11.9 18.7 83 83 A G H ><5S+ 0 0 56 -4,-1.2 3,-0.5 3,-0.2 -1,-0.2 0.861 107.9 56.7 -73.6 -41.3 -27.9 11.5 16.6 84 84 A Y H 3<5S+ 0 0 58 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.825 115.6 39.1 -58.8 -31.8 -28.5 7.8 17.2 85 85 A Y T 3<5S- 0 0 71 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.430 107.4-124.3-101.0 1.6 -28.7 8.5 21.0 86 86 A N T < 5 + 0 0 146 -3,-0.5 2,-0.4 -4,-0.4 -3,-0.2 0.964 50.7 166.0 57.4 48.0 -30.6 11.8 20.7 87 87 A Q < - 0 0 52 -5,-2.7 -1,-0.2 -6,-0.1 3,-0.1 -0.765 28.2-134.8 -90.4 140.5 -27.9 13.6 22.6 88 88 A S - 0 0 98 -2,-0.4 3,-0.4 1,-0.1 2,-0.1 -0.249 28.6 -86.8 -82.3-173.8 -28.0 17.4 22.4 89 89 A A S S+ 0 0 99 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.463 99.6 63.6 -77.7 162.1 -25.0 19.7 21.8 90 90 A G S S+ 0 0 62 1,-0.3 -1,-0.2 -75,-0.3 2,-0.2 0.484 80.6 91.7 104.8 2.8 -23.1 20.8 24.8 91 91 A G S S- 0 0 31 -3,-0.4 2,-0.4 -76,-0.1 -1,-0.3 -0.544 71.3-107.7-116.2-177.2 -21.6 17.6 26.2 92 92 A S - 0 0 45 -78,-0.2 2,-0.3 -2,-0.2 -78,-0.2 -0.908 34.4-173.6-111.8 150.1 -18.4 15.6 25.9 93 93 A H E -A 13 0A 19 -80,-1.6 -80,-2.3 -2,-0.4 2,-0.3 -0.912 8.1-158.7-148.6 152.7 -18.4 12.3 24.0 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.1 -82,-0.2 2,-0.4 -0.996 5.8-171.1-141.9 140.2 -15.8 9.6 23.4 95 95 A L E -AE 11 118A 0 -84,-2.2 -84,-2.7 -2,-0.3 2,-0.3 -0.998 15.0-176.6-135.4 129.6 -15.4 6.9 20.8 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.5 -2,-0.4 2,-0.4 -0.947 8.9-166.9-128.3 156.0 -12.8 4.2 21.2 97 97 A Q E -AE 9 116A 0 -88,-2.6 -88,-2.6 -2,-0.3 2,-0.4 -0.996 5.7-167.2-141.6 135.7 -11.6 1.3 19.2 98 98 A M E +AE 8 115A 8 17,-2.4 17,-2.6 -2,-0.4 2,-0.3 -0.999 21.6 164.5-120.2 132.0 -9.4 -1.7 20.0 99 99 A S E +AE 7 114A 1 -92,-2.3 -92,-2.4 -2,-0.4 2,-0.3 -0.967 15.0 86.3-138.5 153.7 -8.1 -3.8 17.0 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.7 -2,-0.3 2,-0.3 -0.948 52.0 -80.9 153.5-162.0 -5.4 -6.4 16.5 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.4 -2,-0.3 2,-0.4 -0.969 13.5-148.5-140.6 146.3 -4.3 -10.0 16.5 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.5 -2,-0.3 9,-1.5 -0.956 18.0-164.7-107.3 135.4 -3.0 -12.7 18.8 103 103 A L E -AE 3 109A 1 -100,-2.5 -100,-2.0 -2,-0.4 6,-0.2 -0.949 16.6-126.9-113.2 143.3 -0.6 -15.4 17.5 104 104 A G > - 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