==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-APR-04 1T1Y . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MARTINEZ-HACKERT,N.ANIKEEVA,S.A.KALAMS,B.D.WALKER, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.2 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 . 138 36.0 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 . 15 3.9 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 . 57 14.9 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 5 3 3 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 65 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 21.7 -27.8 50.6 128.2 2 2 A S - 0 0 72 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.323 360.0-167.1 -73.1 158.0 -28.7 46.9 128.1 3 3 A H E -A 103 0A 29 100,-2.0 100,-2.6 101,-0.1 2,-0.3 -0.937 4.1-158.0-141.6 164.5 -26.4 44.3 129.7 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.976 13.4-152.4-146.3 158.9 -25.9 40.5 129.8 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.6 -2,-0.3 2,-0.4 -0.999 26.3 176.1-127.7 130.9 -24.4 37.6 131.7 6 6 A R E -AB 100 27A 48 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.998 19.5-158.1-141.6 141.3 -23.4 34.5 129.8 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.9 -2,-0.4 2,-0.4 -0.970 10.4-163.9-118.4 133.1 -21.7 31.2 130.5 8 8 A F E -AB 98 25A 24 17,-2.6 17,-2.2 -2,-0.4 2,-0.4 -0.966 5.7-172.8-119.8 131.9 -20.0 29.1 127.8 9 9 A F E -AB 97 24A 1 88,-3.0 88,-2.2 -2,-0.4 2,-0.4 -0.987 5.1-178.1-127.7 134.6 -19.1 25.5 128.3 10 10 A T E -AB 96 23A 4 13,-2.1 13,-2.4 -2,-0.4 2,-0.4 -0.997 0.4-179.0-133.7 126.8 -17.1 23.2 126.0 11 11 A S E -AB 95 22A 0 84,-2.5 84,-2.5 -2,-0.4 2,-0.5 -0.996 4.6-170.1-126.3 128.8 -16.3 19.5 126.5 12 12 A V E -AB 94 21A 9 9,-2.4 9,-2.4 -2,-0.4 82,-0.2 -0.974 19.7-131.9-122.3 121.3 -14.2 17.4 124.1 13 13 A S - 0 0 23 80,-2.4 6,-0.1 -2,-0.5 5,-0.0 -0.342 10.5-157.7 -69.6 151.8 -14.0 13.6 124.5 14 14 A R > - 0 0 103 4,-0.4 3,-1.3 1,-0.1 78,-0.1 -0.705 10.0-178.0-131.6 79.4 -10.6 12.0 124.4 15 15 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.733 75.2 66.9 -50.5 -30.7 -11.1 8.3 123.3 16 16 A G T 3 S- 0 0 79 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.865 120.8 -22.3 -63.5 -35.9 -7.4 7.5 123.6 17 17 A R S < S- 0 0 221 -3,-1.3 -1,-0.2 1,-0.1 0, 0.0 -0.856 99.4 -4.4-174.6 138.3 -7.3 7.9 127.4 18 18 A G S S- 0 0 66 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.140 83.1 -33.0 80.5-170.5 -9.1 9.7 130.2 19 19 A E S S- 0 0 131 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.410 71.3 -78.5 -89.6 165.8 -12.0 12.1 130.6 20 20 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.172 43.8-110.7 -60.9 152.1 -13.1 14.9 128.3 21 21 A R E -B 12 0A 62 -9,-2.4 -9,-2.4 18,-0.0 2,-0.4 -0.747 41.3-164.7 -80.3 131.2 -11.3 18.3 128.3 22 22 A F E +B 11 0A 4 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.990 13.9 176.8-126.3 130.2 -13.7 20.7 129.9 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.1 -2,-0.4 2,-0.4 -0.994 2.3-178.6-135.4 123.5 -13.5 24.5 129.7 24 24 A A E -BC 9 36A 1 12,-2.7 12,-2.1 -2,-0.4 2,-0.3 -0.967 1.1-179.5-123.2 141.0 -16.0 27.0 131.1 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.4 -0.986 12.4-151.9-137.2 147.7 -15.9 30.8 131.0 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.7 -2,-0.3 8,-1.1 -0.950 14.4-171.9-120.8 144.2 -18.2 33.4 132.3 27 27 A Y E -BC 6 32A 31 -21,-2.6 -21,-2.2 -2,-0.4 2,-0.5 -0.965 22.5-156.1-134.8 149.7 -18.7 36.9 130.9 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.9 -2,-0.3 -23,-0.2 -0.998 80.6 -46.6-121.3 118.9 -20.5 40.1 131.7 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.333 126.7 -22.1 50.8-125.3 -21.2 41.9 128.4 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.200 119.3 99.2 -97.9 21.0 -17.8 41.7 126.7 31 31 A T E < -C 28 0A 31 -3,-2.9 -3,-2.8 148,-0.0 2,-0.3 -0.905 64.5-144.2-112.2 117.1 -15.8 41.1 129.9 32 32 A Q E +C 27 0A 34 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.592 24.9 169.6 -74.0 136.0 -14.7 37.6 130.9 33 33 A F E + 0 0 0 -7,-2.7 15,-2.7 1,-0.3 16,-0.8 0.630 55.5 19.8-123.5 -21.1 -14.8 37.3 134.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.1 13,-0.3 2,-0.3 -0.954 56.4-178.7-143.1 165.4 -14.4 33.6 135.6 35 35 A R E -CD 25 46A 38 11,-1.8 11,-3.3 -2,-0.3 2,-0.3 -0.988 13.1-163.2-159.1 161.4 -13.0 30.4 134.2 36 36 A F E -C 24 0A 6 -12,-2.1 -12,-2.7 -2,-0.3 2,-0.4 -0.965 8.1-175.6-147.0 129.7 -12.5 26.7 134.9 37 37 A D E > -C 23 0A 18 -2,-0.3 3,-2.8 7,-0.3 6,-0.3 -0.959 21.2-149.4-132.2 114.9 -10.2 24.4 132.9 38 38 A S T 3 S+ 0 0 31 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.686 100.3 57.8 -55.1 -18.8 -10.2 20.7 133.7 39 39 A D T 3 S+ 0 0 92 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.499 87.9 99.2 -89.8 -6.5 -6.5 20.7 132.7 40 40 A A S < S- 0 0 20 -3,-2.8 3,-0.3 1,-0.1 0, 0.0 -0.459 77.3-125.7 -81.9 156.6 -5.5 23.4 135.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.803 100.8 61.9 -70.7 -33.4 -3.9 22.6 138.6 42 42 A S S S- 0 0 44 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.855 77.1-156.5 -65.3 -35.6 -6.4 24.4 140.8 43 43 A Q + 0 0 76 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.850 60.4 110.4 57.6 32.1 -9.5 22.3 139.9 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.3 -0.954 84.0 -99.0-134.0 155.7 -11.4 25.4 141.0 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.568 51.9-156.2 -67.5 137.3 -13.4 28.1 139.3 46 46 A E E -D 35 0A 57 -11,-3.3 -11,-1.8 -2,-0.2 2,-0.1 -0.917 13.1-109.6-124.4 149.7 -10.9 31.0 139.1 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.428 27.4 174.1 -75.0 147.1 -11.3 34.8 138.8 48 48 A R + 0 0 124 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.227 67.7 52.7-132.9 6.3 -10.4 36.6 135.5 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.6 1,-0.1 4,-0.7 -0.992 78.8-127.0-144.0 139.6 -11.5 40.2 136.5 50 50 A P G >4 S+ 0 0 97 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.875 105.0 59.4 -50.9 -46.0 -10.6 42.3 139.5 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.601 98.8 56.9 -63.9 -15.2 -14.1 43.0 140.6 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.2 -1,-0.3 0.706 88.5 76.1 -88.6 -17.6 -15.1 39.3 141.0 53 53 A E T << S+ 0 0 125 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.662 79.3 75.1 -64.5 -13.4 -12.2 38.9 143.5 54 54 A Q T 3 S+ 0 0 114 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.787 73.6 99.7 -68.1 -29.1 -14.5 40.7 146.0 55 55 A E S < S- 0 0 11 -3,-1.8 5,-0.0 -4,-0.1 -3,-0.0 -0.321 73.8-126.1 -61.3 141.6 -16.6 37.6 146.4 56 56 A G >> - 0 0 21 1,-0.0 4,-1.4 3,-0.0 3,-1.3 -0.178 30.4 -83.8 -83.4 178.1 -15.8 35.5 149.5 57 57 A P H 3> S+ 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.812 123.6 59.1 -49.6 -42.4 -14.9 31.8 150.0 58 58 A E H 3> S+ 0 0 133 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.847 105.0 52.6 -60.6 -32.5 -18.5 30.6 150.0 59 59 A Y H <> S+ 0 0 13 -3,-1.3 4,-3.0 2,-0.2 5,-0.2 0.971 112.4 42.2 -66.0 -55.2 -18.9 32.0 146.5 60 60 A W H X S+ 0 0 27 -4,-1.4 4,-2.1 2,-0.2 -15,-0.4 0.851 114.2 51.1 -62.2 -37.3 -15.8 30.3 145.1 61 61 A D H X S+ 0 0 84 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.927 113.6 46.3 -66.7 -42.8 -16.6 27.0 146.8 62 62 A G H X S+ 0 0 12 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.931 112.9 47.1 -64.8 -47.1 -20.1 27.1 145.5 63 63 A E H X S+ 0 0 6 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.873 113.0 50.5 -64.3 -35.6 -19.1 28.0 141.9 64 64 A T H X S+ 0 0 8 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.935 110.9 48.5 -65.5 -46.6 -16.5 25.3 141.9 65 65 A R H X S+ 0 0 147 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.956 116.3 43.7 -57.8 -51.4 -18.9 22.7 143.1 66 66 A K H X S+ 0 0 14 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.909 112.2 50.8 -63.0 -43.1 -21.5 23.7 140.5 67 67 A V H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.889 109.5 51.6 -68.6 -31.1 -19.0 24.0 137.6 68 68 A K H X S+ 0 0 91 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.907 108.4 51.0 -69.7 -36.4 -17.7 20.5 138.4 69 69 A A H X S+ 0 0 49 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.878 108.1 54.6 -64.8 -34.9 -21.2 19.1 138.4 70 70 A H H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.948 105.8 51.1 -62.0 -46.1 -21.6 20.8 135.0 71 71 A S H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.851 108.6 51.1 -61.7 -34.6 -18.5 19.0 133.6 72 72 A Q H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.869 107.1 53.8 -70.8 -36.2 -19.9 15.6 134.7 73 73 A T H X S+ 0 0 16 -4,-1.8 4,-2.7 1,-0.2 312,-0.2 0.949 110.5 47.0 -61.8 -45.6 -23.2 16.3 133.0 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.881 108.4 55.5 -62.7 -38.2 -21.3 17.0 129.8 75 75 A R H X S+ 0 0 107 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.950 111.8 43.2 -58.0 -50.1 -19.2 13.9 130.2 76 76 A V H X S+ 0 0 52 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.885 111.1 56.7 -61.8 -41.6 -22.4 11.8 130.4 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.920 100.7 55.8 -56.9 -46.9 -23.9 13.8 127.5 78 78 A L H X S+ 0 0 12 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.888 111.0 46.2 -55.0 -38.4 -21.0 12.9 125.2 79 79 A G H X S+ 0 0 30 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.936 113.0 48.4 -69.0 -46.8 -21.7 9.3 125.9 80 80 A T H X S+ 0 0 38 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.917 112.8 47.2 -59.0 -46.0 -25.5 9.6 125.4 81 81 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.851 104.2 60.8 -65.6 -36.5 -25.1 11.5 122.1 82 82 A R H <>S+ 0 0 77 -4,-1.6 5,-3.1 -5,-0.3 -1,-0.2 0.906 110.9 42.4 -57.2 -40.5 -22.6 9.0 120.8 83 83 A G H ><5S+ 0 0 45 -4,-1.5 3,-2.1 3,-0.2 -2,-0.2 0.964 110.7 53.6 -70.0 -53.7 -25.3 6.4 121.2 84 84 A Y H 3<5S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.884 117.1 39.1 -48.1 -44.4 -28.1 8.6 119.8 85 85 A Y T 3<5S- 0 0 70 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.420 108.4-127.7 -88.7 2.6 -26.0 9.2 116.7 86 86 A N T < 5 + 0 0 151 -3,-2.1 2,-0.3 -5,-0.2 -3,-0.2 0.951 50.7 164.8 51.0 56.6 -24.8 5.7 116.6 87 87 A Q < - 0 0 63 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.719 40.1 -96.6-107.1 157.2 -21.1 6.8 116.4 88 88 A S - 0 0 80 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.193 22.7-131.6 -62.7 158.6 -17.9 4.9 117.0 89 89 A E S S+ 0 0 144 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.552 98.7 70.3 -89.7 -5.7 -16.2 5.1 120.4 90 90 A A S S+ 0 0 77 2,-0.1 2,-0.2 -76,-0.0 -1,-0.2 0.640 82.7 83.3 -85.5 -17.0 -12.8 5.9 118.7 91 91 A G S S- 0 0 30 -3,-0.4 2,-0.3 -76,-0.1 -77,-0.0 -0.611 76.0-123.4 -92.7 152.2 -13.6 9.4 117.5 92 92 A S - 0 0 61 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.721 32.7-177.5 -89.8 139.7 -13.4 12.6 119.5 93 93 A H - 0 0 30 -2,-0.3 -80,-2.4 2,-0.0 2,-0.4 -0.869 15.2-134.4-134.0 167.3 -16.6 14.7 119.7 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.979 10.0-169.1-131.2 132.6 -17.6 18.0 121.2 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.5 -2,-0.4 2,-0.4 -0.970 13.0-173.6-116.4 135.9 -20.6 19.2 123.3 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.6 -2,-0.4 2,-0.3 -0.956 4.6-176.5-127.2 148.8 -21.1 23.0 123.8 97 97 A R E -AE 9 116A 2 -88,-2.2 -88,-3.0 -2,-0.4 2,-0.3 -0.994 2.1-178.9-142.0 144.0 -23.6 24.8 126.0 98 98 A M E +AE 8 115A 9 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.992 11.1 159.8-143.2 136.6 -24.3 28.5 126.5 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.7 -2,-0.3 2,-0.3 -0.975 10.3 112.3-151.2 164.9 -26.8 30.1 128.8 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.6 -2,-0.3 2,-0.3 -0.972 43.3 -94.9 161.1-171.3 -27.5 33.4 130.5 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.5 -2,-0.3 2,-0.4 -0.939 14.7-145.1-141.1 158.6 -29.8 36.5 130.7 102 102 A D E -AE 4 111A 10 9,-2.6 8,-3.1 -2,-0.3 9,-1.3 -0.942 8.5-153.7-122.2 144.5 -30.0 40.0 129.5 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.0 -2,-0.4 6,-0.2 -0.940 22.5-129.5-115.0 141.8 -31.4 43.0 131.4 104 104 A G > - 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