==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-NOV-07 3BGM . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.MOHAMMED,M.COBBOLD,A.L.ZARLING,M.SALIM,G.A.BARRETT-WILT, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.5 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 . 1 0.3 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 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 31 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-169.8 10.7 -45.9 -15.5 2 2 A S - 0 0 76 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.318 360.0-163.9 -79.9 160.6 14.2 -44.7 -16.1 3 3 A H E -A 103 0A 26 100,-2.3 100,-2.8 101,-0.1 2,-0.3 -0.951 4.9-163.0-141.8 161.9 16.2 -42.3 -13.9 4 4 A S E -A 102 0A 14 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.981 12.7-152.3-143.4 155.0 19.3 -40.1 -14.1 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.6 -2,-0.3 2,-0.3 -0.999 26.5 174.6-122.0 133.3 21.8 -38.3 -11.8 6 6 A R E -AB 100 27A 78 21,-2.1 21,-2.9 -2,-0.4 2,-0.4 -0.997 19.2-160.2-141.3 141.1 23.5 -35.2 -13.3 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.8 -2,-0.3 2,-0.4 -0.964 9.4-164.0-117.8 142.7 25.8 -32.5 -12.1 8 8 A F E -AB 98 25A 21 17,-2.5 17,-2.2 -2,-0.4 2,-0.4 -0.993 5.3-173.7-129.7 130.2 26.3 -29.1 -13.8 9 9 A F E -AB 97 24A 0 88,-2.4 88,-2.1 -2,-0.4 2,-0.4 -0.990 2.7-179.4-132.1 127.5 29.2 -26.7 -13.2 10 10 A T E +AB 96 23A 5 13,-2.5 13,-2.4 -2,-0.4 2,-0.4 -0.992 4.5 179.8-130.9 129.2 29.6 -23.2 -14.6 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.5 -2,-0.4 2,-0.4 -0.990 6.3-167.6-123.2 141.7 32.4 -20.6 -14.1 12 12 A V E -AB 94 21A 10 9,-1.6 9,-1.3 -2,-0.4 2,-0.3 -0.995 11.7-145.4-126.5 124.4 32.5 -17.1 -15.7 13 13 A S - 0 0 18 80,-2.3 80,-0.3 -2,-0.4 6,-0.1 -0.663 14.2-177.7 -81.7 148.1 35.6 -14.9 -15.8 14 14 A R > - 0 0 59 4,-0.5 3,-2.3 -2,-0.3 78,-0.1 -0.646 19.9-147.4-143.6 77.0 35.1 -11.1 -15.4 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.215 83.8 17.9 -57.0 135.0 38.5 -9.5 -15.7 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.425 113.8 78.0 84.6 -0.4 38.7 -6.3 -13.6 17 17 A R S < S- 0 0 180 -3,-2.3 2,-0.1 1,-0.6 -1,-0.0 -0.235 108.2 -86.7-133.4 42.6 35.7 -7.3 -11.6 18 18 A G - 0 0 54 -5,-0.0 -1,-0.6 2,-0.0 -4,-0.5 -0.257 66.5 -38.1 86.4-174.4 37.3 -9.9 -9.3 19 19 A E S S- 0 0 131 1,-0.2 -7,-0.1 -3,-0.1 56,-0.0 -0.401 81.6 -68.4 -82.2 163.3 38.0 -13.6 -9.7 20 20 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.156 41.1-131.1 -59.5 146.6 35.6 -16.0 -11.4 21 21 A R E -B 12 0A 90 -9,-1.3 -9,-1.6 -3,-0.1 2,-0.4 -0.836 23.4-160.0 -95.3 135.3 32.2 -16.9 -9.9 22 22 A F E -B 11 0A 4 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.967 9.7-174.5-123.2 131.7 31.4 -20.7 -9.8 23 23 A I E -BC 10 37A 11 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.4 -0.995 2.1-176.3-126.8 129.6 28.0 -22.4 -9.5 24 24 A A E +BC 9 36A 2 12,-2.7 12,-2.4 -2,-0.4 2,-0.3 -0.983 2.9 179.4-124.2 137.1 27.4 -26.2 -9.2 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.5 -2,-0.4 2,-0.4 -0.983 11.6-155.2-135.3 143.8 24.0 -27.9 -9.1 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.3 8,-1.2 -0.972 12.7-172.8-119.3 141.6 23.1 -31.6 -8.7 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.5 -0.954 22.7-157.0-127.8 145.3 19.9 -33.2 -9.9 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.3 -23,-0.2 -1.000 82.3 -45.6-111.5 124.3 18.1 -36.6 -9.7 29 29 A D T 3 S- 0 0 25 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.339 125.4 -23.9 47.9-124.4 15.8 -36.7 -12.7 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.6 209,-0.1 -1,-0.3 0.232 117.8 98.8 -98.5 11.4 14.1 -33.3 -12.6 31 31 A T E < -C 28 0A 31 -3,-2.6 -3,-2.5 148,-0.0 2,-0.2 -0.890 66.7-140.2-108.3 114.3 14.6 -32.6 -8.9 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.566 27.2 168.4 -68.6 135.1 17.5 -30.4 -7.7 33 33 A F E + 0 0 0 -7,-2.9 15,-2.2 1,-0.3 16,-0.7 0.601 56.5 24.2-125.4 -21.3 19.1 -31.8 -4.5 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.2 13,-0.2 -1,-0.3 -0.983 56.7-177.9-141.0 155.5 22.4 -30.0 -3.9 35 35 A R E -CD 25 46A 28 11,-1.8 11,-2.8 -2,-0.3 2,-0.3 -0.993 9.2-169.8-145.7 154.4 24.0 -26.6 -4.8 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.4 -0.979 3.4-176.2-139.5 133.5 27.2 -24.7 -4.3 37 37 A D E > -C 23 0A 14 -2,-0.3 3,-2.1 7,-0.3 6,-0.3 -0.986 21.0-146.7-129.5 118.3 27.7 -21.0 -5.1 38 38 A S T 3 S+ 0 0 21 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.707 99.6 46.7 -63.8 -19.1 31.2 -19.7 -4.6 39 39 A D T 3 S+ 0 0 102 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.402 91.1 108.1-101.8 6.9 29.9 -16.3 -3.5 40 40 A A S < S- 0 0 23 -3,-2.1 3,-0.2 1,-0.1 -4,-0.0 -0.233 78.9-106.5 -83.0 172.4 27.2 -17.5 -1.1 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.882 108.0 49.9 -66.3 -42.9 27.3 -17.3 2.8 42 42 A S S S- 0 0 51 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.798 75.5-153.2 -74.0 -33.0 27.9 -20.9 3.7 43 43 A Q + 0 0 80 -6,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.748 65.0 105.3 58.8 25.7 30.9 -21.8 1.5 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.901 87.1 -96.0-124.9 157.0 29.5 -25.4 1.8 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.613 54.1-149.7 -63.5 135.6 27.7 -27.8 -0.5 46 46 A E E -D 35 0A 38 -11,-2.8 -11,-1.8 -2,-0.3 2,-0.1 -0.879 8.4-114.3-119.3 146.3 24.1 -27.2 0.5 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.440 28.1 171.9 -75.7 147.0 20.9 -29.4 0.6 48 48 A R + 0 0 109 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.296 66.4 50.4-135.4 2.6 17.9 -28.6 -1.7 49 49 A A S >> S- 0 0 7 -16,-0.7 3,-1.0 1,-0.1 4,-0.6 -0.991 80.7-123.8-138.1 146.2 15.7 -31.7 -1.2 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.858 105.1 59.0 -56.8 -41.3 14.6 -33.2 2.2 51 51 A W G >4 S+ 0 0 9 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.740 95.1 62.4 -65.9 -24.7 15.9 -36.7 1.6 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-2.0 1,-0.2 -1,-0.3 0.750 87.1 74.3 -72.4 -19.0 19.6 -35.5 1.1 53 53 A E G << S+ 0 0 131 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.593 78.8 76.3 -68.7 -8.0 19.5 -34.3 4.7 54 54 A Q G < S+ 0 0 119 -3,-1.3 -1,-0.3 -4,-0.2 2,-0.2 0.696 75.7 98.1 -69.6 -19.9 19.7 -38.0 5.6 55 55 A E S < S- 0 0 10 -3,-2.0 5,-0.0 -4,-0.1 -3,-0.0 -0.531 72.5-133.2 -73.4 137.4 23.4 -37.8 4.7 56 56 A G >> - 0 0 32 -2,-0.2 4,-1.7 1,-0.0 3,-0.5 -0.059 31.7 -84.0 -86.0-172.4 25.8 -37.3 7.7 57 57 A P H 3> S+ 0 0 84 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.828 121.9 61.6 -69.4 -35.8 28.7 -34.9 8.2 58 58 A E H 3> S+ 0 0 154 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 106.8 49.1 -55.3 -41.5 31.3 -37.0 6.4 59 59 A Y H <> S+ 0 0 20 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.966 112.5 45.1 -61.0 -55.6 29.2 -36.6 3.2 60 60 A W H X S+ 0 0 34 -4,-1.7 4,-2.0 1,-0.2 -15,-0.4 0.914 115.5 48.3 -58.9 -40.7 28.8 -32.8 3.6 61 61 A D H X S+ 0 0 89 -4,-3.4 4,-2.6 2,-0.2 -1,-0.2 0.933 115.2 44.3 -61.6 -47.5 32.5 -32.5 4.3 62 62 A G H X S+ 0 0 14 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.913 114.5 48.0 -65.8 -43.3 33.5 -34.7 1.3 63 63 A E H X S+ 0 0 4 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.875 113.3 49.4 -67.4 -34.2 31.1 -33.1 -1.1 64 64 A T H X S+ 0 0 8 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.946 110.4 49.7 -69.4 -48.2 32.3 -29.6 -0.0 65 65 A R H X S+ 0 0 136 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.943 114.4 45.5 -52.9 -48.4 35.9 -30.6 -0.4 66 66 A K H X S+ 0 0 15 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.891 113.2 47.9 -64.5 -43.8 35.3 -31.9 -3.9 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.882 111.1 50.4 -71.2 -34.8 33.2 -29.0 -5.1 68 68 A K H X S+ 0 0 97 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.902 110.6 50.2 -66.8 -38.3 35.7 -26.4 -3.9 69 69 A A H X S+ 0 0 47 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.908 109.2 52.2 -64.5 -38.9 38.5 -28.2 -5.7 70 70 A H H X S+ 0 0 21 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.904 105.0 55.2 -64.1 -40.5 36.4 -28.2 -8.8 71 71 A S H X S+ 0 0 10 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.905 109.4 48.3 -58.4 -39.3 35.9 -24.4 -8.5 72 72 A Q H X S+ 0 0 99 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.889 108.8 51.4 -72.1 -38.7 39.7 -24.1 -8.4 73 73 A T H X S+ 0 0 13 -4,-2.4 4,-3.0 2,-0.2 312,-0.2 0.908 108.0 53.2 -62.5 -39.0 40.2 -26.3 -11.5 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.891 107.9 52.5 -61.6 -37.1 37.6 -24.2 -13.4 75 75 A R H X S+ 0 0 92 -4,-1.6 4,-1.3 -5,-0.2 -2,-0.2 0.947 111.2 44.5 -63.8 -46.7 39.7 -21.1 -12.4 76 76 A V H X S+ 0 0 81 -4,-2.1 4,-2.3 1,-0.2 3,-0.3 0.923 111.5 55.8 -61.1 -44.4 42.9 -22.7 -13.8 77 77 A D H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.864 99.8 57.4 -57.3 -44.1 41.0 -23.8 -17.0 78 78 A L H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.921 111.0 44.9 -56.4 -41.3 39.8 -20.3 -17.8 79 79 A G H X S+ 0 0 26 -4,-1.3 4,-1.8 -3,-0.3 -2,-0.2 0.933 113.5 49.3 -63.6 -48.9 43.5 -19.2 -17.9 80 80 A T H X S+ 0 0 38 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.939 111.8 48.2 -59.6 -47.5 44.6 -22.3 -19.9 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.853 105.3 56.6 -67.0 -36.5 41.9 -21.8 -22.5 82 82 A R H <>S+ 0 0 84 -4,-1.7 5,-2.8 -5,-0.3 -1,-0.2 0.914 112.2 46.1 -58.4 -41.5 42.6 -18.1 -23.0 83 83 A G H ><5S+ 0 0 54 -4,-1.8 3,-1.7 3,-0.2 -2,-0.2 0.952 109.4 52.0 -63.8 -54.4 46.2 -19.2 -23.8 84 84 A Y H 3<5S+ 0 0 80 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.825 117.1 39.8 -49.8 -40.3 45.1 -22.1 -26.2 85 85 A Y T 3<5S- 0 0 53 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.266 108.5-120.9 -98.5 8.6 42.9 -19.7 -28.2 86 86 A N T < 5 + 0 0 155 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.906 55.0 165.8 52.8 49.0 45.3 -16.7 -28.1 87 87 A Q < - 0 0 60 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.654 38.7-104.3-101.0 154.6 42.7 -14.5 -26.4 88 88 A S - 0 0 81 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.269 21.6-127.0 -66.1 153.2 43.0 -11.1 -24.6 89 89 A E S S+ 0 0 140 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.538 101.1 73.5 -75.7 -4.0 43.0 -10.9 -20.9 90 90 A A S S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.774 78.1 80.5 -83.9 -29.0 40.2 -8.3 -21.3 91 91 A G S S- 0 0 33 -3,-0.4 2,-0.4 -77,-0.1 -4,-0.0 -0.385 76.5-116.7 -83.0 157.8 37.1 -10.4 -22.3 92 92 A S - 0 0 58 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.2 -0.764 35.8-174.7 -87.1 136.8 34.7 -12.4 -20.2 93 93 A H - 0 0 27 -2,-0.4 -80,-2.3 -80,-0.3 2,-0.4 -0.889 14.2-139.1-131.4 163.4 34.6 -16.2 -20.9 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.980 8.5-168.7-129.1 129.0 32.6 -19.2 -19.7 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.4 -2,-0.4 2,-0.4 -0.956 12.7-178.1-109.1 138.4 33.6 -22.8 -18.8 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.4 -2,-0.4 2,-0.4 -0.996 6.8-177.1-133.8 140.9 30.9 -25.5 -18.4 97 97 A R E -AE 9 116A 3 -88,-2.1 -88,-2.4 -2,-0.4 2,-0.4 -0.996 1.3-177.9-133.4 141.4 31.1 -29.1 -17.4 98 98 A M E +AE 8 115A 15 17,-2.6 17,-2.8 -2,-0.4 2,-0.3 -0.998 10.0 161.2-133.1 141.6 28.3 -31.7 -17.1 99 99 A Y E +AE 7 114A 8 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.984 12.2 105.5-150.6 166.1 28.5 -35.4 -16.0 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.967 45.8 -90.4 154.0-169.6 26.4 -38.2 -14.7 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.2 -2,-0.3 2,-0.4 -0.960 14.8-142.9-142.0 151.5 24.6 -41.5 -15.5 102 102 A D E -AE 4 111A 25 9,-3.1 8,-3.0 -2,-0.3 9,-1.3 -0.929 15.9-171.2-113.8 141.6 21.4 -42.9 -16.7 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.3 -2,-0.4 6,-0.2 -0.932 16.1-129.1-124.4 154.7 19.7 -46.1 -15.4 104 104 A G > - 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