==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MRF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.TRUDEL,S.GRAS,A.CHOUQUET,E.DEBEAUPUIS,K.ECHASSERIEAU,X.SAU . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 66.1 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 . 139 36.3 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 . 4 1.0 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.4 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 1 0 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 5 3 3 0 4 0 2 2 2 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, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-150.6 -8.3 -15.0 18.2 2 2 A S - 0 0 58 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.391 360.0-158.7 -85.3 165.3 -8.9 -11.3 18.3 3 3 A H E -A 103 0A 19 100,-2.1 100,-2.3 -2,-0.1 2,-0.4 -0.972 3.9-154.3-141.6 150.9 -9.1 -8.9 15.4 4 4 A S E -A 102 0A 18 -2,-0.3 25,-2.0 98,-0.2 2,-0.5 -0.968 9.5-155.9-128.7 144.1 -8.6 -5.2 15.2 5 5 A M E -AB 101 28A 0 96,-2.8 96,-1.6 -2,-0.4 2,-0.4 -0.992 26.3-177.5-113.2 125.9 -9.8 -2.5 12.8 6 6 A R E -AB 100 27A 38 21,-2.4 21,-3.1 -2,-0.5 2,-0.5 -0.965 18.9-161.3-129.8 140.6 -7.5 0.6 12.8 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-1.7 -2,-0.4 2,-0.5 -0.973 8.2-166.2-119.6 132.1 -7.5 4.0 11.2 8 8 A F E -AB 98 25A 31 17,-2.6 17,-2.3 -2,-0.5 2,-0.4 -0.971 5.4-172.5-118.3 129.2 -4.4 6.0 11.0 9 9 A F E -AB 97 24A 0 88,-3.2 88,-2.6 -2,-0.5 2,-0.4 -0.986 4.0-176.1-126.4 129.9 -4.6 9.7 10.0 10 10 A T E -AB 96 23A 2 13,-2.8 13,-2.9 -2,-0.4 2,-0.4 -0.992 1.7-179.4-126.8 128.2 -1.6 12.0 9.3 11 11 A S E -AB 95 22A 1 84,-3.0 84,-3.1 -2,-0.4 2,-0.5 -0.990 3.4-174.3-127.4 123.2 -1.9 15.7 8.6 12 12 A V E -AB 94 21A 7 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.967 22.1-129.7-120.1 120.9 1.2 17.8 7.9 13 13 A S - 0 0 23 80,-2.8 6,-0.1 -2,-0.5 3,-0.1 -0.434 11.7-159.9 -71.5 144.6 1.0 21.5 7.4 14 14 A R > + 0 0 94 4,-0.3 3,-1.0 78,-0.1 78,-0.1 -0.806 14.2 174.5-121.7 82.8 2.6 23.1 4.4 15 15 A P T 3 S+ 0 0 59 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.704 70.2 73.9 -72.1 -18.2 3.1 26.7 5.3 16 16 A G T 3 S- 0 0 82 1,-0.2 2,-0.2 -3,-0.1 75,-0.0 0.904 120.8 -32.9 -53.8 -43.6 5.0 27.5 2.0 17 17 A R S < S+ 0 0 213 -3,-1.0 -1,-0.2 1,-0.1 2,-0.0 -0.839 103.4 12.9-179.4 139.3 1.8 27.3 0.1 18 18 A G S S- 0 0 62 -2,-0.2 -4,-0.3 -3,-0.2 -1,-0.1 -0.237 85.2 -47.5 85.1-174.5 -1.6 25.5 0.2 19 19 A E S S- 0 0 115 1,-0.2 -2,-0.1 -6,-0.1 -7,-0.1 -0.372 71.4 -68.1 -96.0 174.4 -3.3 23.4 2.8 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.226 45.2-114.6 -61.7 147.1 -2.1 20.5 4.9 21 21 A R E -B 12 0A 76 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.5 -0.731 37.5-164.8 -73.6 125.8 -1.2 17.1 3.3 22 22 A F E +B 11 0A 0 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.966 12.7 178.2-122.7 126.4 -3.7 14.6 4.7 23 23 A I E -BC 10 37A 13 -13,-2.9 -13,-2.8 -2,-0.5 2,-0.4 -0.991 1.5-179.4-129.4 123.4 -3.2 10.8 4.5 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.988 1.1-178.1-125.2 132.8 -5.6 8.3 6.0 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.983 12.9-149.7-128.4 142.5 -5.3 4.6 5.9 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.4 8,-1.1 -0.932 17.0-172.5-113.2 139.0 -7.6 1.9 7.2 27 27 A Y E -BC 6 32A 23 -21,-3.1 -21,-2.4 -2,-0.4 2,-0.5 -0.942 26.5-160.0-126.6 144.6 -6.5 -1.5 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.2 -2,-0.3 -23,-0.2 -0.973 81.8 -52.1-112.9 112.0 -7.9 -4.8 9.6 29 29 A D T 3 S- 0 0 34 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.416 123.9 -19.0 58.2-122.3 -5.0 -6.2 11.6 30 30 A D T 3 S+ 0 0 65 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.166 118.7 96.9-100.3 17.7 -2.0 -6.1 9.3 31 31 A T E < -C 28 0A 33 -3,-2.2 -3,-2.7 148,-0.0 2,-0.3 -0.932 64.7-145.0-110.3 121.3 -4.0 -5.7 6.1 32 32 A Q E +C 27 0A 33 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.622 25.6 166.2 -76.3 139.9 -4.7 -2.2 4.6 33 33 A F E + 0 0 0 -7,-2.8 15,-2.9 1,-0.4 16,-0.8 0.604 57.5 25.0-129.8 -22.5 -8.1 -1.9 3.0 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.4 -0.958 58.1-178.7-137.7 156.7 -8.8 1.8 2.3 35 35 A R E -CD 25 46A 30 11,-1.5 11,-3.1 -2,-0.3 2,-0.3 -0.985 10.4-166.9-149.5 156.0 -6.8 4.9 1.8 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.976 7.2-177.5-139.1 134.8 -7.3 8.6 1.2 37 37 A D E > -C 23 0A 13 7,-0.4 3,-2.0 -2,-0.3 6,-0.3 -0.980 22.8-149.8-134.4 120.9 -4.6 11.0 0.1 38 38 A S T 3 S+ 0 0 26 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.723 101.4 52.8 -59.8 -20.6 -5.2 14.7 -0.3 39 39 A D T 3 S+ 0 0 92 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.366 90.0 96.4 -99.0 8.2 -2.6 14.8 -3.1 40 40 A A S < S- 0 0 23 -3,-2.0 3,-0.0 1,-0.1 -4,-0.0 -0.496 79.2-120.3 -89.6 167.5 -4.1 11.9 -5.1 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.836 100.3 60.6 -82.2 -35.6 -6.4 12.5 -8.1 42 42 A S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.881 76.1-154.6 -61.4 -40.6 -9.6 10.8 -7.1 43 43 A Q + 0 0 78 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.827 62.2 110.3 59.4 31.9 -10.3 12.8 -3.9 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.4 -9,-0.1 2,-0.3 -0.900 85.3 -98.4-128.9 154.3 -12.2 9.7 -2.9 45 45 A M - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.632 52.8-150.4 -62.8 132.1 -11.6 7.0 -0.3 46 46 A E E -D 35 0A 37 -11,-3.1 -11,-1.5 -2,-0.3 2,-0.1 -0.900 10.6-110.2-118.4 147.1 -10.1 4.2 -2.4 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.413 31.0 170.3 -68.1 139.9 -10.1 0.4 -2.1 48 48 A R + 0 0 105 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.260 66.3 52.8-131.2 5.9 -6.8 -1.3 -1.2 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-2.0 1,-0.1 4,-0.7 -0.987 76.4-131.8-142.7 133.3 -8.2 -4.9 -0.6 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.868 106.5 60.3 -50.7 -40.6 -10.3 -6.9 -3.0 51 51 A W G >4 S+ 0 0 10 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.693 99.1 55.9 -67.2 -17.5 -12.7 -7.8 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-2.0 3,-1.2 1,-0.2 -1,-0.3 0.675 90.9 75.2 -83.0 -15.4 -13.6 -4.1 0.3 53 53 A E G << S+ 0 0 129 -3,-1.4 -1,-0.2 -4,-0.7 -2,-0.2 0.594 79.4 72.8 -70.4 -9.5 -14.5 -3.8 -3.4 54 54 A Q G < S+ 0 0 113 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.762 75.9 95.8 -77.8 -26.0 -17.7 -5.7 -2.7 55 55 A E S < S- 0 0 9 -3,-1.2 -3,-0.0 -4,-0.2 5,-0.0 -0.436 76.1-131.3 -59.8 136.4 -19.1 -2.6 -1.0 56 56 A G >> - 0 0 23 -2,-0.1 4,-1.2 1,-0.1 3,-1.2 -0.181 33.1 -79.2 -86.6-176.4 -21.2 -0.5 -3.4 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.721 123.2 64.3 -59.4 -28.6 -21.1 3.2 -4.2 58 58 A E H 3> S+ 0 0 128 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 102.0 50.8 -64.9 -38.1 -23.0 4.3 -1.1 59 59 A Y H <> S+ 0 0 7 -3,-1.2 4,-3.3 2,-0.2 5,-0.2 0.931 112.0 46.8 -60.9 -45.5 -20.2 3.0 1.1 60 60 A W H X S+ 0 0 31 -4,-1.2 4,-2.0 2,-0.2 -15,-0.5 0.867 112.8 48.3 -71.2 -32.1 -17.6 4.9 -1.0 61 61 A D H X S+ 0 0 81 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.915 114.9 46.8 -71.0 -42.5 -19.7 8.1 -0.9 62 62 A G H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.959 113.6 46.5 -60.2 -55.2 -20.1 7.7 2.9 63 63 A E H X S+ 0 0 3 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.879 113.8 50.0 -56.7 -37.0 -16.5 7.0 3.5 64 64 A T H X S+ 0 0 9 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.932 109.2 50.5 -68.9 -46.9 -15.5 10.0 1.3 65 65 A R H X S+ 0 0 162 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.936 117.0 41.1 -50.8 -53.0 -17.8 12.4 3.0 66 66 A K H X S+ 0 0 21 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.921 112.7 52.5 -66.2 -44.2 -16.5 11.3 6.4 67 67 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.917 110.9 47.6 -65.8 -38.8 -12.8 11.2 5.4 68 68 A K H X S+ 0 0 95 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.847 109.2 53.8 -63.7 -37.5 -12.9 14.7 4.0 69 69 A A H X S+ 0 0 46 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.904 108.0 51.1 -63.0 -42.2 -14.7 15.9 7.1 70 70 A H H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.880 107.4 54.4 -57.6 -41.9 -11.7 14.4 9.1 71 71 A S H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.945 108.3 46.8 -59.9 -50.8 -9.3 16.3 6.8 72 72 A Q H X S+ 0 0 83 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.909 111.1 53.9 -57.2 -43.5 -10.9 19.6 7.5 73 73 A T H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.932 110.1 44.9 -59.3 -50.7 -10.9 18.8 11.2 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.863 111.2 55.7 -58.1 -40.4 -7.1 18.1 11.3 75 75 A R H X S+ 0 0 102 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.955 112.1 41.9 -57.4 -49.4 -6.6 21.2 9.2 76 76 A V H X S+ 0 0 49 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.834 111.9 56.7 -63.8 -37.5 -8.4 23.3 11.9 77 77 A D H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.849 102.5 53.1 -65.1 -42.0 -6.6 21.3 14.6 78 78 A L H X S+ 0 0 10 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 110.9 48.4 -58.6 -44.9 -3.1 22.2 13.3 79 79 A G H X S+ 0 0 43 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.971 112.0 49.7 -57.4 -53.9 -4.1 25.8 13.4 80 80 A T H X S+ 0 0 39 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.900 112.3 46.6 -52.6 -44.4 -5.5 25.4 16.9 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.876 105.1 57.7 -72.7 -33.6 -2.3 23.7 18.2 82 82 A R H <>S+ 0 0 86 -4,-2.2 5,-2.9 1,-0.2 -1,-0.2 0.909 110.4 47.4 -60.9 -40.8 0.1 26.2 16.6 83 83 A G H ><5S+ 0 0 45 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.932 110.3 50.3 -60.9 -51.1 -1.8 28.8 18.7 84 84 A Y H 3<5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.878 117.6 40.5 -56.7 -39.3 -1.7 26.7 21.9 85 85 A Y T 3<5S- 0 0 67 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.303 108.0-122.9 -97.4 8.6 2.0 26.2 21.6 86 86 A N T < 5 + 0 0 151 -3,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.897 53.9 160.4 53.0 46.3 2.8 29.8 20.4 87 87 A Q < - 0 0 45 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.735 40.5-110.6 -98.5 150.3 4.4 28.6 17.2 88 88 A S > - 0 0 74 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.256 23.3-116.6 -73.5 164.4 4.9 30.9 14.2 89 89 A E T 3 S+ 0 0 146 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.457 106.3 75.0 -77.0 1.2 3.0 30.3 10.9 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.737 77.8 79.5 -90.7 -25.4 6.3 29.6 9.3 91 91 A G S < S- 0 0 29 -3,-0.7 2,-0.4 -76,-0.1 -4,-0.0 -0.463 77.2-121.9 -83.4 155.1 7.1 26.1 10.6 92 92 A S - 0 0 51 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.798 35.5-173.8 -90.9 137.5 5.7 22.8 9.3 93 93 A H - 0 0 11 -2,-0.4 -80,-2.8 -80,-0.0 2,-0.4 -0.914 12.8-137.0-134.4 160.1 3.8 20.8 12.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.956 9.2-168.8-126.1 132.8 2.2 17.4 12.2 95 95 A V E -AE 11 118A 0 -84,-3.1 -84,-3.0 -2,-0.4 2,-0.4 -0.975 12.9-172.8-112.9 132.5 -1.0 16.0 13.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.6 -2,-0.5 2,-0.4 -0.964 3.0-178.4-121.4 139.5 -1.4 12.2 13.9 97 97 A R E -AE 9 116A 1 -88,-2.6 -88,-3.2 -2,-0.4 2,-0.4 -0.998 6.1-179.5-138.8 143.7 -4.5 10.4 14.9 98 98 A M E +AE 8 115A 17 17,-2.2 17,-3.1 -2,-0.4 2,-0.3 -0.994 11.6 156.0-140.0 132.2 -5.4 6.7 15.4 99 99 A Y E +AE 7 114A 4 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.962 12.9 111.0-144.6 170.4 -8.6 5.1 16.4 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.965 42.8-100.8 157.1-169.2 -10.4 1.7 16.1 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.8 -2,-0.3 2,-0.3 -0.983 11.2-141.8-148.9 152.8 -11.6 -1.3 17.9 102 102 A D E -AE 4 111A 5 9,-2.5 8,-2.9 -2,-0.3 9,-1.2 -0.895 9.8-157.5-111.1 148.3 -10.8 -5.0 18.6 103 103 A V E -AE 3 109A 1 -100,-2.3 -100,-2.1 -2,-0.3 6,-0.2 -0.928 18.9-131.3-113.9 148.4 -13.2 -7.9 18.8 104 104 A G > - 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