==== 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 1T21 . 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) . 19005.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 64.0 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 . 18 4.7 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 55 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 90.8 -28.0 50.4 128.1 2 2 A S - 0 0 71 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.304 360.0-165.1 -72.3 162.1 -29.1 46.8 128.1 3 3 A H E -A 103 0A 24 100,-2.3 100,-3.0 101,-0.1 2,-0.3 -0.942 6.5-159.7-143.9 166.4 -26.7 44.2 129.6 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.5 98,-0.3 2,-0.4 -0.966 12.1-150.6-147.7 161.0 -26.2 40.4 129.6 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.5 -2,-0.3 2,-0.3 -0.994 25.4 177.7-130.3 134.6 -24.6 37.6 131.5 6 6 A R E -AB 100 27A 60 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -1.000 19.4-156.4-143.7 145.1 -23.6 34.4 129.6 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.8 -2,-0.3 2,-0.4 -0.975 10.8-162.7-121.5 133.2 -21.9 31.2 130.4 8 8 A F E -AB 98 25A 25 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.959 6.3-172.3-118.7 132.2 -20.2 29.1 127.7 9 9 A F E -AB 97 24A 0 88,-2.7 88,-2.1 -2,-0.4 2,-0.4 -0.990 4.7-177.6-130.1 131.5 -19.3 25.4 128.1 10 10 A T E -AB 96 23A 4 13,-2.7 13,-2.8 -2,-0.4 2,-0.4 -0.997 0.3-177.7-129.3 132.8 -17.3 23.2 125.8 11 11 A S E -AB 95 22A 1 84,-2.3 84,-2.4 -2,-0.4 2,-0.5 -0.998 4.0-169.9-131.3 125.7 -16.6 19.5 126.4 12 12 A V E -AB 94 21A 5 9,-2.5 9,-2.8 -2,-0.4 82,-0.2 -0.972 19.1-133.9-119.7 121.8 -14.4 17.4 124.0 13 13 A S - 0 0 20 80,-2.4 6,-0.1 -2,-0.5 5,-0.0 -0.354 10.7-158.6 -71.1 151.5 -14.2 13.6 124.3 14 14 A R > + 0 0 84 4,-0.3 3,-1.4 1,-0.1 78,-0.1 -0.659 11.2 179.7-134.3 78.8 -10.9 12.0 124.3 15 15 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.775 75.4 69.5 -49.7 -33.3 -11.3 8.3 123.3 16 16 A G T 3 S- 0 0 80 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.893 119.8 -27.0 -55.9 -41.6 -7.6 7.6 123.5 17 17 A R S < S- 0 0 225 -3,-1.4 -1,-0.2 1,-0.1 2,-0.0 -0.862 98.9 -3.6-175.9 139.7 -7.5 8.0 127.3 18 18 A G S S- 0 0 67 -2,-0.3 -4,-0.3 -3,-0.2 -1,-0.1 -0.218 85.3 -29.8 79.4-165.1 -9.3 9.7 130.2 19 19 A E S S- 0 0 134 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.404 70.3 -81.4 -92.0 166.1 -12.1 12.1 130.5 20 20 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.211 44.6-108.6 -63.2 155.0 -13.3 14.9 128.2 21 21 A R E -B 12 0A 48 -9,-2.8 -9,-2.5 16,-0.0 2,-0.4 -0.738 40.5-164.7 -82.1 130.7 -11.6 18.2 128.2 22 22 A F E +B 11 0A 3 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.987 13.0 175.3-125.1 126.5 -14.1 20.7 129.8 23 23 A I E -BC 10 37A 13 -13,-2.8 -13,-2.7 -2,-0.4 2,-0.4 -0.996 2.3-179.8-132.9 128.5 -13.8 24.5 129.6 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.2 -2,-0.4 2,-0.3 -0.975 0.6-179.2-127.9 142.2 -16.2 27.0 131.0 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.4 -0.989 12.9-150.4-139.0 146.9 -16.1 30.7 130.8 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.6 -2,-0.3 8,-1.2 -0.941 15.1-172.3-119.0 143.3 -18.5 33.3 132.2 27 27 A Y E -BC 6 32A 33 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.965 22.0-157.7-133.7 149.6 -19.0 36.8 130.7 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-3.0 -2,-0.3 -23,-0.2 -1.000 81.0 -45.2-122.1 121.0 -20.9 40.0 131.6 29 29 A D T 3 S- 0 0 29 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.308 126.2 -24.1 49.6-125.2 -21.4 41.8 128.3 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.114 118.8 99.1-101.4 23.3 -18.0 41.6 126.6 31 31 A T E < -C 28 0A 31 -3,-3.0 -3,-2.5 148,-0.0 2,-0.2 -0.928 65.1-143.4-113.1 115.8 -16.0 41.1 129.8 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.555 25.0 169.6 -72.8 137.3 -15.0 37.6 130.9 33 33 A F E + 0 0 0 -7,-2.6 15,-2.2 1,-0.3 16,-0.7 0.589 56.7 21.4-124.3 -17.6 -15.1 37.2 134.7 34 34 A V E +CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.3 -0.965 54.8 178.6-146.4 164.8 -14.7 33.5 135.4 35 35 A R E -CD 25 46A 40 11,-1.6 11,-3.1 -2,-0.3 2,-0.3 -0.983 11.8-162.1-161.1 159.2 -13.3 30.3 133.9 36 36 A F E -C 24 0A 5 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.971 7.2-174.6-147.1 129.6 -12.8 26.6 134.7 37 37 A D E > -C 23 0A 17 -2,-0.3 3,-2.6 7,-0.3 6,-0.4 -0.960 19.3-153.3-132.5 114.3 -10.5 24.4 132.8 38 38 A S T 3 S+ 0 0 30 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.713 99.7 58.9 -55.7 -21.4 -10.5 20.7 133.7 39 39 A D T 3 S+ 0 0 96 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.571 89.0 95.4 -85.2 -12.8 -6.9 20.7 132.5 40 40 A A S < S- 0 0 20 -3,-2.6 3,-0.2 1,-0.1 -3,-0.0 -0.430 78.8-124.0 -81.6 157.6 -5.8 23.3 135.1 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.774 101.3 61.0 -70.0 -33.6 -4.3 22.5 138.5 42 42 A S S S- 0 0 46 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.863 77.9-156.2 -66.3 -35.8 -6.7 24.3 140.7 43 43 A Q + 0 0 76 -6,-0.4 2,-0.3 1,-0.3 -5,-0.1 0.863 59.7 109.9 58.4 34.0 -9.8 22.3 139.7 44 44 A R S S- 0 0 85 -7,-0.1 -7,-0.3 -9,-0.0 -1,-0.3 -0.953 84.3 -96.4-135.9 156.9 -11.8 25.4 140.8 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.579 52.1-155.8 -67.8 136.2 -13.8 28.1 139.2 46 46 A E E -D 35 0A 55 -11,-3.1 -11,-1.6 -2,-0.2 2,-0.1 -0.904 12.4-112.1-122.1 149.8 -11.2 31.0 138.9 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.443 27.1 174.0 -76.4 149.0 -11.6 34.8 138.6 48 48 A R + 0 0 118 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.225 67.4 52.4-138.3 7.5 -10.7 36.6 135.5 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.4 1,-0.1 4,-0.6 -0.990 79.0-127.0-144.8 141.4 -11.8 40.1 136.3 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.890 104.3 60.7 -54.4 -46.4 -10.9 42.2 139.5 51 51 A W G 34 S+ 0 0 10 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.560 99.3 56.0 -63.5 -10.7 -14.5 43.0 140.4 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.5 1,-0.2 -1,-0.3 0.670 88.9 75.4 -93.6 -17.5 -15.4 39.3 140.9 53 53 A E T << S+ 0 0 124 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.748 79.2 75.4 -64.1 -19.3 -12.6 38.7 143.4 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.804 73.6 101.7 -59.9 -31.8 -14.8 40.6 146.0 55 55 A E S < S- 0 0 16 -3,-1.5 5,-0.1 -4,-0.1 -3,-0.0 -0.270 74.2-124.3 -57.2 138.5 -16.9 37.5 146.3 56 56 A G >> - 0 0 25 1,-0.1 4,-1.5 3,-0.0 3,-1.0 -0.139 30.9 -86.3 -78.8 178.6 -16.2 35.4 149.4 57 57 A P H 3> S+ 0 0 87 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.845 124.3 60.5 -52.0 -43.9 -15.2 31.7 149.8 58 58 A E H 3> S+ 0 0 140 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.871 104.2 51.8 -55.4 -37.7 -18.8 30.5 149.8 59 59 A Y H <> S+ 0 0 16 -3,-1.0 4,-2.8 2,-0.2 5,-0.3 0.986 113.1 41.7 -63.3 -58.4 -19.2 32.0 146.3 60 60 A W H X S+ 0 0 27 -4,-1.5 4,-1.9 1,-0.2 -15,-0.4 0.819 115.3 50.9 -58.9 -35.8 -16.2 30.3 144.8 61 61 A D H X S+ 0 0 83 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.914 113.5 45.2 -69.7 -42.4 -17.0 26.9 146.6 62 62 A G H X S+ 0 0 18 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.944 115.0 46.6 -65.5 -46.1 -20.5 27.0 145.3 63 63 A E H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.837 113.3 50.2 -64.1 -36.0 -19.5 28.0 141.7 64 64 A T H X S+ 0 0 9 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.915 111.1 48.0 -68.1 -45.3 -16.8 25.3 141.7 65 65 A R H X S+ 0 0 145 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.947 115.1 45.8 -61.0 -48.6 -19.2 22.6 142.9 66 66 A K H X S+ 0 0 12 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.895 111.3 50.6 -63.6 -40.8 -21.8 23.6 140.3 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.871 109.1 51.9 -69.6 -32.3 -19.3 23.9 137.4 68 68 A K H X S+ 0 0 92 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.923 107.6 52.4 -66.1 -42.0 -17.9 20.4 138.2 69 69 A A H X S+ 0 0 45 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.875 107.2 54.4 -60.6 -35.0 -21.5 19.1 138.1 70 70 A H H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.941 105.7 51.2 -64.1 -45.9 -21.8 20.7 134.7 71 71 A S H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.898 108.5 51.4 -59.4 -39.1 -18.7 18.9 133.4 72 72 A Q H X S+ 0 0 76 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.878 108.5 51.3 -65.5 -37.2 -20.1 15.6 134.6 73 73 A T H X S+ 0 0 16 -4,-1.7 4,-3.0 2,-0.2 312,-0.2 0.919 111.7 47.6 -63.5 -43.8 -23.4 16.2 132.8 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.903 109.0 53.9 -65.3 -39.2 -21.5 17.0 129.6 75 75 A R H X S+ 0 0 107 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.948 112.3 44.3 -58.5 -48.7 -19.4 13.9 130.1 76 76 A V H X S+ 0 0 52 -4,-2.6 4,-2.5 1,-0.2 3,-0.5 0.922 111.0 55.2 -61.0 -44.1 -22.6 11.8 130.3 77 77 A D H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 5,-0.3 0.901 100.5 57.5 -56.0 -46.0 -24.0 13.7 127.3 78 78 A L H X S+ 0 0 13 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.864 111.2 44.3 -53.8 -37.9 -21.1 12.9 125.1 79 79 A G H X S+ 0 0 35 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.930 113.4 49.0 -72.4 -47.1 -21.8 9.2 125.7 80 80 A T H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.903 113.3 47.7 -57.7 -44.5 -25.6 9.6 125.3 81 81 A L H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 -1,-0.2 0.827 104.2 59.8 -66.8 -34.5 -25.2 11.5 122.0 82 82 A R H <>S+ 0 0 78 -4,-1.4 5,-3.2 -5,-0.3 -1,-0.2 0.922 110.9 43.4 -59.1 -44.4 -22.7 8.9 120.7 83 83 A G H ><5S+ 0 0 36 -4,-1.7 3,-1.8 3,-0.2 -2,-0.2 0.951 110.0 53.9 -66.2 -52.0 -25.4 6.4 121.0 84 84 A Y H 3<5S+ 0 0 82 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.878 117.1 38.5 -50.5 -44.0 -28.2 8.5 119.6 85 85 A Y T 3<5S- 0 0 69 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.388 109.2-125.6 -90.9 4.0 -26.1 9.2 116.5 86 86 A N T < 5 + 0 0 149 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.940 52.0 166.0 53.5 53.9 -24.8 5.6 116.4 87 87 A Q < - 0 0 54 -5,-3.2 -1,-0.2 -6,-0.1 -2,-0.0 -0.672 39.7 -98.4-105.1 156.7 -21.2 6.7 116.4 88 88 A S - 0 0 78 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.230 21.4-133.0 -63.5 158.7 -18.0 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 0.531 99.1 70.9 -89.7 -5.4 -16.3 5.2 120.3 90 90 A A S S+ 0 0 76 2,-0.1 2,-0.3 -76,-0.0 -1,-0.2 0.680 82.0 80.0 -85.0 -21.4 -13.0 5.9 118.6 91 91 A G S S- 0 0 32 -3,-0.3 2,-0.3 -76,-0.1 -77,-0.0 -0.642 78.7-120.2 -92.0 150.2 -13.8 9.4 117.3 92 92 A S - 0 0 61 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.672 33.8-173.6 -84.7 136.0 -13.6 12.6 119.4 93 93 A H - 0 0 28 -2,-0.3 -80,-2.4 215,-0.0 2,-0.4 -0.830 13.6-135.2-128.6 167.5 -16.8 14.7 119.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.980 10.4-171.3-130.2 131.2 -17.9 18.0 121.0 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.3 -2,-0.4 2,-0.3 -0.968 12.9-174.6-117.0 135.0 -20.8 19.2 123.1 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.8 -2,-0.4 2,-0.3 -0.958 4.1-175.6-127.0 148.8 -21.3 22.9 123.7 97 97 A R E -AE 9 116A 2 -88,-2.1 -88,-2.7 -2,-0.3 2,-0.4 -0.994 2.3-177.7-143.4 143.9 -23.8 24.7 125.8 98 98 A M E +AE 8 115A 7 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.991 11.9 158.2-144.0 133.8 -24.6 28.4 126.3 99 99 A Y E +AE 7 114A 1 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.973 10.8 111.3-151.7 164.2 -27.1 30.1 128.6 100 100 A G E -AE 6 113A 0 13,-2.3 13,-3.0 -2,-0.3 2,-0.3 -0.966 43.5 -95.8 159.3-172.7 -27.8 33.3 130.2 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.5 -2,-0.3 2,-0.3 -0.942 13.3-145.1-141.4 157.4 -29.9 36.4 130.5 102 102 A D E -AE 4 111A 11 9,-3.0 8,-2.5 -2,-0.3 9,-1.0 -0.887 8.9-154.2-118.4 151.5 -30.3 40.0 129.3 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.3 -2,-0.3 6,-0.2 -0.974 21.9-131.8-122.0 139.0 -31.6 42.9 131.2 104 104 A G > - 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