==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-09 3GSW . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,X.SAULQUIN,S.GRAS,E.DEBEAUPUIS,K.ECHASSERIEAU, . 382 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.6 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 . 135 35.3 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 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 5 0 2 2 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 58 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-137.0 -4.0 15.1 24.3 2 2 A S - 0 0 56 104,-0.0 2,-0.3 100,-0.0 102,-0.2 -0.341 360.0-161.5 -76.5 153.0 -4.7 11.4 24.4 3 3 A H E -A 103 0A 17 100,-2.0 100,-2.8 101,-0.1 2,-0.3 -0.952 2.4-160.7-135.9 157.5 -2.5 8.9 26.3 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.961 12.8-158.4-138.0 148.1 -2.0 5.1 26.1 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.999 25.4 174.0-121.5 134.1 -0.6 2.2 28.2 6 6 A R E -AB 100 27A 36 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -1.000 20.7-158.6-142.3 139.0 0.4 -0.9 26.2 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.7 -2,-0.4 2,-0.4 -0.954 9.8-163.2-114.2 141.4 2.0 -4.2 27.0 8 8 A F E -AB 98 25A 31 17,-2.5 17,-2.4 -2,-0.4 2,-0.4 -0.985 6.5-172.6-126.2 129.5 3.7 -6.3 24.3 9 9 A F E -AB 97 24A 0 88,-2.7 88,-1.9 -2,-0.4 2,-0.4 -0.987 4.7-177.9-129.3 134.2 4.5 -10.0 24.9 10 10 A T E -AB 96 23A 4 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.996 0.5-177.1-134.1 124.6 6.5 -12.3 22.6 11 11 A S E -AB 95 22A 0 84,-2.6 84,-2.4 -2,-0.4 2,-0.5 -0.989 3.3-171.4-122.2 136.1 7.2 -16.0 23.2 12 12 A V E -AB 94 21A 29 9,-2.1 9,-2.4 -2,-0.4 82,-0.2 -0.978 19.5-131.4-130.6 119.4 9.3 -18.2 20.9 13 13 A S - 0 0 23 80,-2.3 6,-0.1 -2,-0.5 5,-0.0 -0.332 8.8-157.3 -70.3 151.1 9.6 -21.9 21.2 14 14 A R > - 0 0 92 4,-0.4 3,-0.8 1,-0.1 78,-0.1 -0.797 9.7-176.9-129.6 83.1 13.0 -23.6 21.2 15 15 A P T 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.751 76.0 64.1 -57.0 -31.5 12.4 -27.2 20.1 16 16 A G T 3 S- 0 0 83 1,-0.2 2,-0.3 74,-0.1 75,-0.0 0.897 121.1 -18.4 -60.9 -43.1 16.1 -28.3 20.5 17 17 A R S < S- 0 0 221 -3,-0.8 -1,-0.2 1,-0.1 0, 0.0 -0.892 98.9 -6.4-168.7 132.9 16.2 -27.7 24.3 18 18 A G S S- 0 0 65 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.098 82.2 -31.5 84.9-174.0 14.4 -25.9 27.1 19 19 A E S S- 0 0 119 1,-0.2 -2,-0.1 -6,-0.1 -7,-0.0 -0.297 71.0 -81.3 -84.1 161.6 11.5 -23.5 27.5 20 20 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.244 43.3-110.9 -58.1 150.2 10.3 -20.7 25.1 21 21 A R E -B 12 0A 76 -9,-2.4 -9,-2.1 17,-0.0 2,-0.4 -0.789 40.1-166.1 -79.4 122.4 12.1 -17.4 25.2 22 22 A F E +B 11 0A 0 -2,-0.6 16,-2.9 -11,-0.2 2,-0.4 -0.961 12.3 179.3-119.3 127.4 9.6 -14.9 26.6 23 23 A I E -BC 10 37A 14 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.4 -0.995 2.7-175.1-128.9 124.4 10.0 -11.1 26.5 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.1 -2,-0.4 2,-0.4 -0.953 3.3-176.8-115.7 138.8 7.5 -8.6 27.9 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.5 -2,-0.4 2,-0.4 -0.995 10.7-153.7-135.4 143.9 7.6 -4.8 27.5 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.4 8,-1.1 -0.950 13.8-174.7-116.4 138.0 5.5 -2.0 28.9 27 27 A Y E -BC 6 32A 31 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.976 23.3-159.6-128.9 143.7 5.0 1.4 27.4 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.3 -2,-0.4 -23,-0.2 -0.999 81.4 -47.1-109.9 119.3 3.2 4.6 28.3 29 29 A D T 3 S- 0 0 30 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.339 125.0 -21.4 52.2-127.1 2.8 6.4 24.9 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.156 119.1 97.5 -95.6 19.1 6.2 6.1 23.2 31 31 A T E < -C 28 0A 32 -3,-2.3 -3,-2.5 148,-0.0 2,-0.2 -0.934 66.3-142.6-115.1 115.0 8.2 5.6 26.4 32 32 A Q E +C 27 0A 35 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.556 24.9 170.0 -69.7 136.8 9.1 2.1 27.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.5 1,-0.3 16,-0.7 0.590 56.3 21.0-125.3 -18.9 8.8 1.8 31.4 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.3 -0.985 56.0-173.2-146.8 158.2 9.3 -1.9 32.3 35 35 A R E -CD 25 46A 57 11,-2.0 11,-3.1 -2,-0.3 2,-0.3 -0.992 9.5-167.7-146.9 152.7 10.7 -5.2 30.9 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.4 -0.979 7.0-177.6-136.7 130.7 10.9 -8.9 31.6 37 37 A D E > -C 23 0A 24 -2,-0.3 3,-2.5 7,-0.3 6,-0.3 -0.967 21.0-150.0-129.0 115.3 13.2 -11.2 29.7 38 38 A S T 3 S+ 0 0 23 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.730 100.2 51.6 -54.9 -24.1 13.0 -14.9 30.7 39 39 A D T 3 S+ 0 0 84 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.355 88.7 101.7 -96.8 3.4 16.7 -15.3 29.8 40 40 A A S < S- 0 0 28 -3,-2.5 3,-0.3 1,-0.1 0, 0.0 -0.498 78.5-121.3 -83.0 159.9 17.9 -12.3 32.0 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.836 100.8 62.8 -70.5 -34.7 19.5 -13.0 35.4 42 42 A S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.811 75.7-155.7 -68.3 -34.1 17.0 -11.1 37.6 43 43 A Q + 0 0 76 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.779 60.8 109.0 56.5 29.2 13.8 -13.2 36.9 44 44 A R S S- 0 0 93 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.925 85.0 -98.9-127.3 152.4 12.0 -10.0 37.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.609 52.5-150.8 -61.7 127.8 10.0 -7.3 36.2 46 46 A E E -D 35 0A 42 -11,-3.1 -11,-2.0 -2,-0.3 2,-0.2 -0.875 10.2-114.4-112.4 144.7 12.6 -4.6 35.7 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.480 28.1 174.4 -71.6 142.0 12.2 -0.7 35.6 48 48 A R + 0 0 94 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.205 66.1 52.8-131.6 10.9 13.2 1.0 32.3 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.4 1,-0.1 4,-0.7 -0.984 80.1-126.2-145.3 137.0 12.1 4.6 33.1 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.858 105.3 60.2 -50.3 -40.6 13.2 6.7 36.1 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.653 97.8 56.6 -70.4 -17.4 9.6 7.5 37.1 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.8 1,-0.2 -1,-0.3 0.692 88.8 75.7 -82.4 -18.7 8.5 3.9 37.7 53 53 A E T << S+ 0 0 129 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.701 78.6 75.7 -66.1 -19.4 11.3 3.3 40.2 54 54 A Q T 3 S+ 0 0 120 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.773 75.5 100.7 -56.0 -30.6 9.1 5.3 42.7 55 55 A E S < S- 0 0 12 -3,-1.8 -3,-0.0 -4,-0.1 5,-0.0 -0.349 74.1-124.0 -67.1 140.2 7.0 2.2 43.0 56 56 A G >> - 0 0 21 1,-0.1 4,-1.7 -2,-0.1 3,-0.9 -0.143 28.6 -89.1 -84.2 176.6 7.6 0.0 46.1 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.774 122.5 60.1 -58.2 -30.6 8.5 -3.6 46.6 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.889 105.5 48.7 -65.7 -39.8 4.8 -4.7 46.7 59 59 A Y H <> S+ 0 0 12 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.973 113.8 45.3 -60.0 -55.7 4.4 -3.4 43.2 60 60 A W H X S+ 0 0 23 -4,-1.7 4,-2.1 1,-0.2 -15,-0.4 0.861 112.4 50.7 -61.7 -39.5 7.5 -5.1 41.9 61 61 A D H X S+ 0 0 88 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.913 113.2 46.8 -62.0 -43.1 6.6 -8.4 43.6 62 62 A G H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 112.8 47.2 -66.0 -46.6 3.1 -8.3 42.1 63 63 A E H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.856 112.9 50.3 -65.5 -36.7 4.3 -7.5 38.5 64 64 A T H X S+ 0 0 11 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.936 111.1 48.0 -63.4 -49.2 6.9 -10.2 38.7 65 65 A R H X S+ 0 0 158 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.954 116.5 44.0 -57.2 -49.1 4.4 -12.8 39.9 66 66 A K H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.910 113.3 49.5 -62.2 -44.2 1.9 -11.8 37.1 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.855 110.1 51.2 -70.6 -33.6 4.6 -11.6 34.3 68 68 A K H X S+ 0 0 93 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.902 110.9 48.6 -65.0 -39.7 5.9 -15.0 35.3 69 69 A A H X S+ 0 0 41 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.885 108.9 53.5 -66.6 -39.5 2.3 -16.4 35.1 70 70 A H H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 107.2 52.9 -55.2 -46.3 1.9 -14.6 31.7 71 71 A S H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.900 109.4 47.1 -58.7 -44.4 5.1 -16.5 30.6 72 72 A Q H X S+ 0 0 80 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.898 109.0 54.9 -68.4 -38.4 3.7 -19.8 31.6 73 73 A T H X S+ 0 0 20 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.935 109.1 47.5 -56.1 -47.4 0.4 -19.1 29.8 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.859 108.5 55.7 -64.2 -35.8 2.3 -18.3 26.5 75 75 A R H X S+ 0 0 107 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.949 110.3 44.5 -58.8 -49.6 4.3 -21.6 27.0 76 76 A V H X S+ 0 0 59 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.887 110.0 56.7 -60.7 -43.0 1.0 -23.6 27.2 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.898 100.7 56.7 -58.3 -44.1 -0.4 -21.6 24.2 78 78 A L H X S+ 0 0 13 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 111.7 43.7 -54.7 -41.7 2.5 -22.6 22.0 79 79 A G H X S+ 0 0 37 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.926 113.5 50.7 -66.7 -45.2 1.7 -26.3 22.7 80 80 A T H X S+ 0 0 36 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.924 112.9 45.5 -58.0 -45.8 -2.1 -25.7 22.3 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.4 2,-0.2 -1,-0.2 0.841 105.9 58.1 -72.4 -37.2 -1.6 -24.0 18.9 82 82 A R H <>S+ 0 0 78 -4,-1.7 5,-3.1 -5,-0.3 -1,-0.2 0.902 111.2 45.7 -56.0 -41.8 0.8 -26.6 17.6 83 83 A G H ><5S+ 0 0 36 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.933 110.7 50.7 -63.6 -51.6 -2.0 -29.1 18.2 84 84 A Y H 3<5S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.846 117.2 40.6 -57.6 -38.4 -4.7 -26.9 16.6 85 85 A Y T 3<5S- 0 0 60 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.303 109.2-124.4 -94.7 7.9 -2.6 -26.4 13.5 86 86 A N T < 5 + 0 0 151 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.886 55.0 157.5 49.2 49.5 -1.4 -30.0 13.4 87 87 A Q < - 0 0 53 -5,-3.1 -1,-0.2 -6,-0.2 2,-0.1 -0.618 40.8-107.5-100.3 160.9 2.3 -29.0 13.4 88 88 A S > - 0 0 76 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.390 21.8-118.0 -84.9 165.9 5.3 -31.1 14.6 89 89 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.538 101.2 78.1 -77.0 -6.6 7.3 -30.5 17.7 90 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.792 78.1 70.5 -75.9 -35.7 10.4 -29.8 15.5 91 91 A G S < S- 0 0 33 -3,-0.5 2,-0.3 -76,-0.1 -78,-0.0 -0.532 78.8-116.0 -93.2 153.6 9.9 -26.2 14.3 92 92 A S - 0 0 56 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.673 35.5-175.3 -82.9 137.8 10.1 -22.9 16.3 93 93 A H - 0 0 19 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.892 12.7-138.1-132.7 166.7 6.9 -20.9 16.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.960 9.2-168.5-130.0 137.6 5.9 -17.5 17.9 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.979 10.1-172.8-119.0 141.8 3.0 -16.1 19.9 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.7 -2,-0.4 2,-0.3 -0.992 4.3-177.9-129.8 143.2 2.4 -12.4 20.4 97 97 A R E -AE 9 116A 0 -88,-1.9 -88,-2.7 -2,-0.4 2,-0.4 -0.993 1.0-176.9-135.4 139.1 -0.1 -10.6 22.6 98 98 A M E +AE 8 115A 16 17,-2.3 17,-2.9 -2,-0.3 2,-0.3 -0.995 12.2 160.2-131.6 137.3 -0.7 -6.9 23.0 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.973 12.3 106.7-147.6 165.2 -3.2 -5.3 25.4 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.3 -2,-0.3 2,-0.3 -0.939 45.1 -95.9 153.7-172.0 -3.8 -1.9 27.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.922 13.0-142.4-141.6 158.0 -6.0 1.2 27.1 102 102 A D E -AE 4 111A 6 9,-2.6 8,-2.8 -2,-0.3 9,-1.2 -0.946 9.3-153.4-118.5 142.2 -6.2 4.8 25.9 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.0 -2,-0.4 6,-0.2 -0.922 21.3-136.8-108.3 144.7 -7.5 7.8 27.7 104 104 A G > - 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