==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-JUN-10 3NFN . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-24 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SHI,J.QI,F.GAO,G.F.GAO . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 64.8 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 . 134 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 7 3 1 0 4 0 2 3 1 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 2 2 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 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 57 0, 0.0 2,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-161.8 -16.3 -46.9 1.5 2 2 A S - 0 0 77 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.274 360.0-166.3 -73.8 163.2 -15.7 -43.2 1.2 3 3 A H E -A 103 0A 27 100,-2.5 100,-2.5 26,-0.1 2,-0.3 -0.962 4.1-154.8-146.9 163.1 -14.5 -41.0 4.1 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.975 10.1-154.8-140.3 151.5 -14.3 -37.3 5.0 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.2 -2,-0.3 2,-0.4 -0.989 25.2 177.5-119.3 138.8 -12.3 -34.9 7.2 6 6 A R E -AB 100 27A 29 21,-2.8 21,-3.1 -2,-0.4 2,-0.5 -1.000 20.0-160.6-144.0 139.1 -14.0 -31.7 8.2 7 7 A Y E -AB 99 26A 1 92,-3.1 92,-1.6 -2,-0.4 2,-0.5 -0.987 11.1-169.2-117.3 128.2 -13.2 -28.7 10.3 8 8 A F E -AB 98 25A 24 17,-2.4 17,-2.6 -2,-0.5 2,-0.4 -0.970 5.8-178.1-117.0 125.9 -16.0 -26.4 11.6 9 9 A S E -AB 97 24A 0 88,-2.3 88,-1.9 -2,-0.5 2,-0.4 -0.972 7.5-166.5-125.3 141.1 -15.3 -23.1 13.3 10 10 A T E -AB 96 23A 2 13,-2.8 13,-2.3 -2,-0.4 2,-0.5 -0.979 1.1-170.8-128.9 121.1 -17.7 -20.6 14.8 11 11 A S E -AB 95 22A 1 84,-2.3 84,-2.4 -2,-0.4 2,-0.5 -0.943 6.1-174.7-111.3 128.3 -16.8 -17.0 15.7 12 12 A V E -AB 94 21A 22 9,-2.6 9,-2.6 -2,-0.5 82,-0.2 -0.956 17.0-139.7-129.3 115.6 -19.4 -14.9 17.6 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.5 62,-0.0 -0.438 10.9-165.3 -72.3 143.2 -18.9 -11.2 18.5 14 14 A R > - 0 0 63 4,-0.5 3,-1.8 -2,-0.1 78,-0.1 -0.694 13.3-149.3-131.6 78.8 -19.9 -10.1 21.9 15 15 A P T 3 S+ 0 0 46 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.216 83.6 6.3 -53.2 129.3 -20.1 -6.2 22.0 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.775 117.8 82.3 66.2 26.8 -19.3 -4.8 25.4 17 17 A R S < S- 0 0 186 -3,-1.8 2,-0.1 1,-0.5 -1,-0.1 0.078 99.8-101.4-144.9 22.3 -18.4 -8.3 26.6 18 18 A G S S- 0 0 58 -4,-0.0 -4,-0.5 3,-0.0 -1,-0.5 -0.448 71.0 -4.3 92.9-163.5 -14.8 -8.6 25.3 19 19 A E S S- 0 0 114 -2,-0.1 -7,-0.0 1,-0.1 2,-0.0 -0.160 83.4 -86.4 -64.2 157.6 -13.3 -10.4 22.3 20 20 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.349 44.9-114.2 -61.7 145.5 -15.4 -12.6 20.0 21 21 A R E -B 12 0A 73 -9,-2.6 -9,-2.6 -3,-0.1 2,-0.5 -0.701 30.9-161.9 -86.3 132.9 -15.8 -16.2 21.1 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.967 12.0 176.2-122.5 124.9 -14.2 -18.8 18.8 23 23 A I E +BC 10 37A 18 -13,-2.3 -13,-2.8 -2,-0.5 2,-0.4 -0.982 2.8 179.5-130.3 122.0 -15.0 -22.5 18.7 24 24 A A E -BC 9 36A 0 12,-2.1 12,-2.6 -2,-0.4 2,-0.3 -0.944 2.2-175.1-120.7 142.8 -13.5 -25.0 16.3 25 25 A V E -BC 8 35A 1 -17,-2.6 -17,-2.4 -2,-0.4 2,-0.4 -0.973 12.9-144.0-134.2 151.8 -14.1 -28.7 16.0 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.6 -2,-0.3 8,-1.0 -0.944 16.6-174.4-120.0 137.9 -12.6 -31.5 13.9 27 27 A Y E -BC 6 32A 34 -21,-3.1 -21,-2.8 -2,-0.4 2,-0.5 -0.970 22.6-164.1-130.0 142.3 -14.3 -34.5 12.4 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.1 -2,-0.4 -23,-0.2 -0.989 81.4 -47.1-114.8 115.6 -13.4 -37.6 10.5 29 29 A D T 3 S- 0 0 29 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.381 123.2 -23.6 54.6-130.5 -16.8 -38.8 9.1 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.5 -3,-0.1 -1,-0.2 0.157 120.3 93.9 -97.5 19.3 -19.3 -38.7 12.0 31 31 A T E < -C 28 0A 24 -3,-2.1 -3,-2.7 148,-0.0 2,-0.2 -0.953 66.9-142.8-115.6 122.0 -16.6 -38.9 14.7 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.581 23.5 170.2 -78.2 141.5 -15.2 -35.8 16.4 33 33 A F E + 0 0 0 -7,-2.6 15,-3.3 1,-0.3 16,-1.0 0.593 57.6 21.4-127.7 -20.6 -11.5 -36.0 17.2 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.5 13,-0.3 -1,-0.3 -0.965 53.7-175.7-145.2 163.3 -10.4 -32.5 18.2 35 35 A R E -CD 25 46A 52 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.984 8.2-161.0-151.2 159.4 -11.7 -29.1 19.5 36 36 A F E -C 24 0A 0 -12,-2.6 -12,-2.1 -2,-0.3 2,-0.4 -0.989 6.8-175.9-142.0 142.3 -10.6 -25.6 20.4 37 37 A D E > -C 23 0A 32 7,-0.4 3,-1.9 -2,-0.3 6,-0.3 -0.940 19.0-156.6-143.0 115.6 -12.3 -23.1 22.6 38 38 A S T 3 S+ 0 0 21 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.619 97.4 55.6 -68.1 -12.4 -11.0 -19.5 23.1 39 39 A D T 3 S+ 0 0 82 -17,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.381 90.2 95.3 -99.3 0.9 -12.9 -19.3 26.4 40 40 A A S < S- 0 0 29 -3,-1.9 -3,-0.0 1,-0.1 3,-0.0 -0.558 76.0-128.9 -91.1 160.4 -11.2 -22.4 27.8 41 41 A A S S+ 0 0 105 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.870 100.5 63.9 -77.5 -39.3 -8.1 -22.3 30.1 42 42 A S S S- 0 0 60 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.879 80.5-160.0 -53.7 -41.2 -5.9 -24.8 28.2 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.841 53.2 103.6 62.5 34.0 -5.9 -22.5 25.2 44 44 A R S S- 0 0 88 -7,-0.1 2,-0.5 -9,-0.0 -7,-0.4 -0.919 85.6 -88.9-137.9 163.1 -4.9 -25.4 23.0 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.668 52.7-154.5 -68.9 123.4 -6.3 -27.9 20.4 46 46 A E E -D 35 0A 43 -11,-2.8 -11,-1.7 -2,-0.5 2,-0.2 -0.830 14.2-114.0-108.5 143.6 -7.5 -30.7 22.6 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.514 30.1 174.4 -69.7 138.0 -8.0 -34.4 21.7 48 48 A R + 0 0 99 -15,-3.3 -14,-0.2 -2,-0.2 -16,-0.1 0.235 64.6 54.7-129.7 8.3 -11.7 -35.6 21.7 49 49 A A S > S- 0 0 4 -16,-1.0 3,-1.3 1,-0.1 4,-0.4 -0.990 79.2-126.9-139.3 146.9 -11.1 -39.1 20.3 50 50 A P G > S+ 0 0 105 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.874 104.5 59.8 -57.9 -42.7 -8.9 -41.9 21.7 51 51 A W G 3 S+ 0 0 14 1,-0.3 125,-0.1 2,-0.2 -18,-0.1 0.470 99.7 57.2 -73.7 -0.7 -7.1 -42.5 18.4 52 52 A I G X S+ 0 0 0 -3,-1.3 3,-1.3 1,-0.1 -1,-0.3 0.543 85.7 78.4-102.7 -11.1 -5.7 -39.0 18.2 53 53 A E T < S+ 0 0 116 -3,-1.5 -2,-0.2 -4,-0.4 -1,-0.1 0.829 79.6 71.6 -61.9 -33.0 -4.0 -39.1 21.6 54 54 A Q T 3 S+ 0 0 118 -4,-0.4 2,-0.3 120,-0.1 -1,-0.3 0.399 75.2 108.8 -71.0 5.0 -1.1 -41.1 19.9 55 55 A E S < S- 0 0 13 -3,-1.3 -3,-0.0 1,-0.1 5,-0.0 -0.641 72.7-116.0 -82.1 141.6 -0.1 -37.9 18.1 56 56 A G > - 0 0 33 -2,-0.3 4,-1.4 1,-0.1 3,-0.3 -0.147 28.1 -97.1 -74.3 170.2 3.2 -36.4 19.3 57 57 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.797 120.8 62.0 -56.7 -34.6 3.7 -32.9 21.0 58 58 A E H > S+ 0 0 137 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.960 101.1 51.5 -56.1 -55.0 4.7 -31.4 17.7 59 59 A Y H > S+ 0 0 7 -3,-0.3 4,-3.2 1,-0.2 5,-0.3 0.913 111.9 46.1 -46.9 -51.5 1.3 -32.2 16.2 60 60 A W H X S+ 0 0 26 -4,-1.4 4,-1.7 1,-0.2 -15,-0.4 0.829 113.4 50.2 -66.7 -32.1 -0.5 -30.5 19.1 61 61 A D H X S+ 0 0 89 -4,-2.2 4,-2.1 -3,-0.2 -2,-0.2 0.955 115.0 42.8 -65.4 -51.9 1.9 -27.5 18.9 62 62 A E H X S+ 0 0 96 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.938 116.3 46.4 -61.8 -51.6 1.3 -27.1 15.2 63 63 A E H X S+ 0 0 0 -4,-3.2 4,-2.4 -5,-0.2 5,-0.3 0.897 111.6 52.7 -59.2 -42.3 -2.5 -27.6 15.3 64 64 A T H X S+ 0 0 10 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.913 110.0 48.3 -60.4 -43.8 -2.8 -25.2 18.3 65 65 A G H X S+ 0 0 38 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.934 112.0 48.3 -62.8 -48.0 -0.9 -22.5 16.4 66 66 A K H X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.941 113.9 44.7 -58.4 -51.5 -3.0 -22.8 13.3 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.832 114.8 49.2 -66.9 -33.4 -6.3 -22.8 15.0 68 68 A K H X S+ 0 0 82 -4,-2.0 4,-1.4 -5,-0.3 -1,-0.2 0.900 111.3 49.8 -69.1 -42.0 -5.3 -19.9 17.3 69 69 A A H X S+ 0 0 53 -4,-2.7 4,-1.7 1,-0.2 3,-0.2 0.921 110.1 51.3 -60.2 -43.5 -4.0 -18.0 14.2 70 70 A H H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.847 104.0 57.0 -64.5 -35.9 -7.3 -18.6 12.5 71 71 A S H X S+ 0 0 5 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.880 107.8 49.0 -62.9 -36.8 -9.3 -17.3 15.4 72 72 A Q H X S+ 0 0 100 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.873 111.6 47.0 -71.3 -39.4 -7.5 -14.0 15.2 73 73 A T H X S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 313,-0.3 0.856 113.9 47.0 -72.5 -35.2 -8.0 -13.6 11.4 74 74 A D H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.782 107.6 58.9 -73.2 -26.7 -11.7 -14.4 11.7 75 75 A R H X S+ 0 0 32 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.931 110.7 41.0 -61.4 -45.6 -11.8 -12.0 14.6 76 76 A E H X S+ 0 0 119 -4,-1.7 4,-2.6 1,-0.2 3,-0.2 0.863 108.9 60.3 -71.0 -36.6 -10.6 -9.4 12.2 77 77 A N H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.827 100.0 56.3 -61.3 -32.6 -12.9 -10.7 9.5 78 78 A L H X S+ 0 0 6 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.883 108.5 47.6 -64.0 -38.7 -15.8 -9.9 11.8 79 79 A R H X S+ 0 0 124 -4,-1.0 4,-1.2 -3,-0.2 -2,-0.2 0.945 112.3 48.4 -64.7 -49.4 -14.6 -6.3 11.9 80 80 A I H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.843 107.9 55.7 -59.8 -36.3 -14.2 -6.2 8.2 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.879 100.5 58.0 -66.5 -38.5 -17.7 -7.6 7.7 82 82 A L H <>S+ 0 0 18 -4,-1.5 5,-2.7 -3,-0.2 4,-0.2 0.885 109.1 47.4 -56.1 -39.2 -19.2 -4.8 9.8 83 83 A R H ><5S+ 0 0 167 -4,-1.2 3,-1.4 3,-0.2 -2,-0.2 0.963 110.2 49.6 -66.1 -54.4 -17.7 -2.4 7.3 84 84 A Y H 3<5S+ 0 0 44 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.837 120.4 36.1 -56.8 -38.6 -18.9 -4.2 4.2 85 85 A Y T 3<5S- 0 0 65 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.342 106.8-125.1 -97.8 4.8 -22.5 -4.5 5.4 86 86 A N T < 5 + 0 0 146 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.2 0.936 53.9 159.7 48.8 55.0 -22.4 -1.1 7.1 87 87 A Q < - 0 0 60 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.792 41.5-108.0-107.9 151.7 -23.5 -2.6 10.5 88 88 A S > - 0 0 81 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.334 18.8-127.6 -73.7 157.1 -23.0 -1.1 13.9 89 89 A E T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.131 98.6 78.5 -91.4 21.1 -20.5 -2.6 16.4 90 90 A A T 3 S+ 0 0 81 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.596 81.9 76.4-100.0 -16.9 -23.2 -2.9 19.0 91 91 A G S < S- 0 0 28 -3,-0.7 2,-0.4 -77,-0.1 -4,-0.0 -0.562 80.9-114.6 -97.2 160.7 -24.8 -6.0 17.6 92 92 A S - 0 0 64 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.782 34.8-176.9 -95.9 134.1 -23.6 -9.6 17.7 93 93 A H - 0 0 19 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.893 15.5-136.3-131.3 162.2 -22.6 -11.4 14.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.5 -0.936 8.9-169.7-123.8 137.0 -21.5 -14.9 13.5 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.3 -2,-0.4 2,-0.3 -0.958 14.7-173.0-125.3 113.2 -18.7 -16.1 11.2 96 96 A Q E -AE 10 117A 0 21,-3.1 21,-2.3 -2,-0.5 2,-0.4 -0.795 2.3-172.2-107.8 148.4 -18.8 -19.8 10.3 97 97 A M E -AE 9 116A 0 -88,-1.9 -88,-2.3 -2,-0.3 2,-0.4 -0.997 7.8-170.9-142.7 132.3 -16.2 -21.8 8.3 98 98 A M E +AE 8 115A 17 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.978 12.7 169.1-120.7 140.7 -16.1 -25.3 7.0 99 99 A F E +AE 7 114A 2 -92,-1.6 -92,-3.1 -2,-0.4 2,-0.3 -0.991 20.2 96.2-148.5 139.4 -13.0 -26.9 5.5 100 100 A G E -AE 6 113A 0 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.978 45.1-111.5 165.8-173.3 -12.1 -30.5 4.5 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.1 -2,-0.3 2,-0.4 -0.953 13.7-133.5-147.1 159.7 -11.8 -33.2 1.9 102 102 A D E -AE 4 111A 29 9,-3.0 8,-3.1 -2,-0.3 9,-1.0 -0.917 17.7-171.1-116.2 144.7 -13.4 -36.5 0.7 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.5 -2,-0.4 6,-0.2 -0.985 16.9-128.9-132.4 149.2 -11.6 -39.7 -0.3 104 104 A G > - 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