==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-JAN-09 3FQN . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.PETERSEN,J.ROSSJOHN . 381 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.8 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 36.2 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 . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 15.0 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 47 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-141.0 10.3 11.5 -43.9 2 2 A S - 0 0 71 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.362 360.0-159.1 -79.2 161.6 10.9 7.9 -44.9 3 3 A H E -A 103 0A 21 100,-2.3 100,-3.0 101,-0.1 2,-0.3 -0.947 7.9-163.4-141.2 162.2 8.5 5.1 -43.9 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.982 13.0-153.0-142.9 152.9 8.4 1.3 -43.4 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.7 -2,-0.3 2,-0.4 -0.999 27.6 175.6-120.9 133.3 6.0 -1.5 -43.1 6 6 A R E -AB 100 27A 92 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -0.996 18.6-160.1-139.6 141.7 7.2 -4.5 -41.2 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.968 7.1-163.2-120.7 143.9 5.8 -7.8 -40.0 8 8 A F E -AB 98 25A 22 17,-2.6 17,-2.2 -2,-0.4 2,-0.4 -0.980 5.7-171.2-126.1 132.5 7.3 -10.0 -37.2 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.1 -2,-0.4 2,-0.4 -0.991 4.3-176.5-129.5 132.6 6.4 -13.7 -36.6 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.995 1.5-178.4-128.6 126.7 7.3 -15.9 -33.7 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.4 -2,-0.4 2,-0.5 -0.995 4.5-172.1-121.3 130.4 6.6 -19.7 -33.4 12 12 A V E -AB 94 21A 2 9,-2.4 9,-2.2 -2,-0.4 82,-0.2 -0.971 21.1-129.6-125.5 118.4 7.6 -21.6 -30.2 13 13 A S - 0 0 20 80,-2.7 6,-0.1 -2,-0.5 5,-0.0 -0.262 9.0-153.7 -70.4 151.8 7.2 -25.3 -30.1 14 14 A R > - 0 0 70 4,-0.3 3,-1.0 1,-0.1 78,-0.1 -0.766 12.7-179.2-127.0 83.6 5.4 -27.0 -27.2 15 15 A P T 3 S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.765 75.1 62.1 -56.7 -34.0 6.8 -30.6 -26.9 16 16 A G T 3 S- 0 0 78 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.837 121.7 -21.6 -65.9 -36.2 4.6 -31.6 -24.0 17 17 A R S < S- 0 0 227 -3,-1.0 -1,-0.2 1,-0.1 2,-0.0 -0.850 100.2 -3.2-175.0 135.3 1.3 -31.2 -25.8 18 18 A G S S- 0 0 65 -2,-0.3 -4,-0.3 -3,-0.2 -1,-0.1 -0.239 83.6 -35.7 84.1-162.7 -0.3 -29.5 -28.8 19 19 A E - 0 0 132 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.446 68.4 -76.5-102.3 171.0 0.9 -27.0 -31.4 20 20 A P - 0 0 24 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.250 42.9-111.3 -67.1 149.7 3.4 -24.1 -31.3 21 21 A R E -B 12 0A 54 -9,-2.2 -9,-2.4 17,-0.0 2,-0.4 -0.702 40.6-164.3 -70.8 130.1 2.5 -20.7 -29.8 22 22 A F E +B 11 0A 5 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.986 14.1 175.7-127.5 124.3 2.3 -18.4 -32.8 23 23 A I E -BC 10 37A 10 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.993 2.5-178.9-130.2 127.6 2.4 -14.6 -32.5 24 24 A A E -BC 9 36A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.968 1.3-177.5-124.0 140.6 2.4 -12.2 -35.5 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.4 -0.994 10.3-154.6-136.0 143.0 2.5 -8.4 -35.3 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.8 -2,-0.4 8,-1.2 -0.951 13.3-172.7-117.6 142.6 2.5 -5.8 -38.1 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.958 23.4-156.9-129.1 146.4 3.9 -2.2 -37.9 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.3 -2,-0.3 -23,-0.2 -0.998 82.0 -45.0-112.0 121.2 3.9 0.9 -39.9 29 29 A D T 3 S- 0 0 25 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.333 125.7 -23.2 52.3-130.0 7.0 2.8 -38.7 30 30 A D T 3 S+ 0 0 43 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.106 118.3 99.9 -98.0 26.4 6.9 2.6 -34.9 31 31 A T E < -C 28 0A 32 -3,-2.3 -3,-2.4 148,-0.0 2,-0.3 -0.935 65.6-141.8-116.4 116.2 3.1 2.0 -34.8 32 32 A Q E +C 27 0A 41 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.563 26.2 168.8 -70.3 135.4 1.7 -1.5 -34.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.7 1,-0.3 16,-0.8 0.609 56.8 20.9-125.1 -19.2 -1.5 -1.9 -36.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.1 13,-0.3 -1,-0.3 -0.978 55.8-176.5-145.2 161.0 -2.4 -5.6 -36.4 35 35 A R E -CD 25 46A 28 11,-1.8 11,-2.9 -2,-0.3 2,-0.4 -0.990 10.5-165.9-150.8 153.1 -1.8 -8.7 -34.3 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.979 9.2-178.1-134.9 135.1 -2.5 -12.4 -34.4 37 37 A D E > -C 23 0A 12 -2,-0.4 3,-1.9 7,-0.3 6,-0.3 -0.979 22.3-150.4-134.0 120.4 -2.1 -14.6 -31.3 38 38 A S T 3 S+ 0 0 31 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.769 100.4 56.2 -59.8 -26.1 -2.8 -18.4 -31.5 39 39 A D T 3 S+ 0 0 115 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.596 90.4 95.3 -79.3 -14.9 -3.7 -18.3 -27.8 40 40 A A S < S- 0 0 22 -3,-1.9 3,-0.1 1,-0.1 -4,-0.0 -0.320 79.4-122.7 -78.5 165.2 -6.3 -15.6 -28.3 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.812 98.5 61.3 -79.1 -32.5 -10.0 -16.4 -28.8 42 42 A S S S- 0 0 56 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.832 76.7-154.4 -69.8 -32.7 -10.8 -14.7 -32.2 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.822 61.7 106.4 54.5 33.9 -8.4 -16.8 -34.3 44 44 A R S S- 0 0 94 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.919 86.3 -93.2-131.6 158.1 -8.4 -13.8 -36.6 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.603 51.8-153.8 -63.3 135.4 -6.0 -11.0 -37.5 46 46 A E E -D 35 0A 37 -11,-2.9 -11,-1.8 -2,-0.3 2,-0.1 -0.903 11.4-114.5-120.6 145.6 -7.1 -8.2 -35.2 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.482 27.4 174.4 -75.2 146.6 -6.8 -4.4 -35.5 48 48 A R + 0 0 107 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.234 65.7 54.2-134.0 8.5 -4.5 -2.4 -33.1 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.6 1,-0.1 4,-0.7 -0.996 79.2-126.3-139.5 145.2 -4.7 1.0 -34.6 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.860 104.9 61.0 -57.9 -36.7 -7.8 3.1 -35.4 51 51 A W G 34 S+ 0 0 16 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.575 101.7 52.2 -73.4 -9.6 -6.9 3.7 -39.0 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.1 -1,-0.3 0.634 90.0 78.3 -93.9 -17.3 -6.9 0.0 -39.9 53 53 A E T << S+ 0 0 123 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.1 0.759 81.2 68.3 -62.9 -24.1 -10.4 -0.6 -38.5 54 54 A Q T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.656 74.7 108.5 -70.9 -14.8 -12.0 1.0 -41.6 55 55 A E < - 0 0 14 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.390 69.3-126.3 -65.2 142.8 -10.8 -2.0 -43.7 56 56 A G > - 0 0 34 -2,-0.0 4,-1.9 1,-0.0 3,-0.5 -0.124 27.5 -84.0 -88.6-177.5 -13.7 -4.2 -44.7 57 57 A P H > S+ 0 0 102 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.816 123.8 57.8 -58.4 -38.3 -14.5 -7.9 -44.3 58 58 A E H > S+ 0 0 174 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.919 108.1 48.7 -59.6 -43.3 -12.6 -8.9 -47.4 59 59 A Y H > S+ 0 0 16 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.959 113.9 43.6 -58.4 -54.3 -9.4 -7.4 -45.9 60 60 A W H X S+ 0 0 31 -4,-1.9 4,-2.0 1,-0.2 -15,-0.4 0.870 112.9 52.4 -66.0 -35.4 -9.8 -9.1 -42.5 61 61 A D H X S+ 0 0 87 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.925 113.1 44.8 -62.7 -45.1 -10.7 -12.4 -44.1 62 62 A G H X S+ 0 0 12 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.895 112.4 49.3 -68.0 -42.0 -7.6 -12.3 -46.3 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.892 112.4 50.0 -65.8 -36.9 -5.2 -11.2 -43.6 64 64 A T H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.942 111.5 47.6 -64.6 -47.1 -6.5 -14.0 -41.3 65 65 A R H X S+ 0 0 147 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.944 115.3 45.9 -59.4 -47.3 -6.1 -16.6 -44.1 66 66 A K H X S+ 0 0 2 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.912 111.8 49.5 -64.3 -43.1 -2.6 -15.4 -44.8 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.894 110.6 50.6 -68.7 -35.7 -1.5 -15.2 -41.2 68 68 A K H X S+ 0 0 89 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.887 108.0 53.7 -65.2 -37.3 -2.7 -18.7 -40.5 69 69 A A H X S+ 0 0 28 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.909 106.7 51.7 -61.7 -42.6 -0.8 -19.9 -43.5 70 70 A H H X S+ 0 0 18 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.925 108.7 52.5 -57.2 -44.9 2.3 -18.3 -42.0 71 71 A S H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.910 109.9 46.2 -62.2 -41.9 1.7 -20.2 -38.8 72 72 A Q H X S+ 0 0 77 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.894 110.7 52.6 -69.6 -37.4 1.3 -23.6 -40.5 73 73 A T H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 311,-0.3 0.944 111.7 47.4 -60.0 -45.0 4.5 -23.0 -42.6 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.862 108.8 54.5 -60.0 -41.7 6.3 -22.2 -39.3 75 75 A R H X S+ 0 0 102 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.941 110.8 44.4 -62.2 -47.0 4.9 -25.3 -37.6 76 76 A V H X S+ 0 0 69 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.931 110.6 56.0 -61.5 -44.2 6.2 -27.6 -40.3 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.851 99.1 60.0 -58.1 -39.0 9.5 -25.7 -40.3 78 78 A L H X S+ 0 0 11 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.926 108.9 44.6 -55.7 -42.4 10.0 -26.4 -36.6 79 79 A G H X S+ 0 0 40 -4,-1.2 4,-1.7 -3,-0.5 -2,-0.2 0.922 114.2 48.6 -65.5 -45.3 9.8 -30.1 -37.4 80 80 A T H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.926 112.4 47.8 -60.8 -46.4 12.1 -29.8 -40.4 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.872 106.1 57.0 -66.9 -39.2 14.7 -27.8 -38.5 82 82 A R H <>S+ 0 0 74 -4,-2.0 5,-2.7 -5,-0.3 -1,-0.2 0.921 111.0 46.4 -54.0 -43.1 14.7 -30.2 -35.6 83 83 A G H ><5S+ 0 0 50 -4,-1.7 3,-1.4 3,-0.2 -2,-0.2 0.920 108.4 53.3 -65.3 -47.9 15.6 -32.9 -38.1 84 84 A Y H 3<5S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.879 115.7 41.1 -53.5 -40.6 18.3 -30.8 -39.8 85 85 A Y T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.335 107.7-123.9 -95.6 7.9 20.0 -30.3 -36.4 86 86 A N T < 5 + 0 0 153 -3,-1.4 -3,-0.2 -4,-0.2 2,-0.2 0.866 54.8 163.9 54.0 40.5 19.4 -33.8 -35.2 87 87 A Q < - 0 0 53 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.550 39.2-102.0 -93.9 155.9 17.6 -32.5 -32.1 88 88 A S > - 0 0 76 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.259 18.5-128.5 -69.3 156.1 15.3 -34.3 -29.7 89 89 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.1 -74,-0.0 -2,-0.0 0.549 100.5 76.2 -77.5 -5.9 11.6 -34.1 -29.8 90 90 A A T 3 S+ 0 0 78 2,-0.1 2,-0.2 -76,-0.0 -1,-0.2 0.712 80.4 75.4 -81.7 -23.1 11.8 -33.2 -26.1 91 91 A G S < S- 0 0 31 -3,-0.6 2,-0.3 -76,-0.1 -77,-0.0 -0.602 76.2-120.5 -97.1 152.5 12.9 -29.6 -26.3 92 92 A S - 0 0 56 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.714 34.3-177.5 -84.9 137.9 11.1 -26.3 -27.2 93 93 A H - 0 0 26 -2,-0.3 -80,-2.7 2,-0.0 2,-0.4 -0.873 14.1-135.3-133.9 167.9 12.5 -24.4 -30.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.972 8.7-166.0-133.0 134.9 11.7 -21.1 -31.9 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.983 15.3-174.6-112.9 131.2 11.4 -19.9 -35.4 96 96 A Q E +AE 10 117A 0 21,-2.2 21,-2.8 -2,-0.5 2,-0.3 -0.965 3.8 178.4-122.6 145.2 11.3 -16.1 -36.0 97 97 A R E +AE 9 116A 16 -88,-2.1 -88,-2.9 -2,-0.4 2,-0.3 -0.995 3.2 179.4-142.2 143.3 10.7 -14.3 -39.3 98 98 A M E +AE 8 115A 14 17,-2.4 17,-2.9 -2,-0.3 2,-0.3 -0.995 5.7 167.1-143.3 143.4 10.5 -10.7 -40.2 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.9 -2,-0.3 2,-0.3 -0.991 8.8 136.2-150.9 155.6 9.9 -8.9 -43.5 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.0 -2,-0.3 2,-0.3 -0.990 35.6-114.2-178.9 176.5 9.1 -5.4 -44.7 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.2 -2,-0.3 2,-0.4 -0.968 16.4-150.2-132.5 146.5 9.7 -2.6 -47.1 102 102 A D E -AE 4 111A 16 9,-2.8 8,-3.0 -2,-0.3 9,-1.1 -0.900 10.8-168.5-111.0 146.6 11.0 0.9 -46.7 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.943 17.0-126.2-128.1 156.5 10.0 4.0 -48.8 104 104 A G > - 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