==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 01-FEB-10 3LN4 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-41 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.THEODOSSIS,S.GRAS,J.ROSSJOHN . 381 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 63.3 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 . 136 35.7 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 . 13 3.4 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 . 58 15.2 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 7 2 2 0 4 0 2 2 2 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 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-158.4 -24.0 25.6 -24.2 2 2 A S - 0 0 69 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.567 360.0-167.6 -90.9 156.6 -20.3 25.3 -24.9 3 3 A H E -A 103 0A 16 100,-2.3 100,-3.0 -2,-0.2 2,-0.3 -0.922 9.6-158.0-142.4 163.7 -18.8 22.2 -26.4 4 4 A S E -A 102 0A 27 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.969 8.0-155.4-141.1 153.9 -15.5 20.5 -27.0 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.2 -2,-0.3 2,-0.4 -0.998 23.4 176.2-124.4 132.8 -14.0 17.9 -29.3 6 6 A R E -AB 100 27A 42 21,-2.5 21,-2.8 -2,-0.4 2,-0.4 -0.996 18.9-157.8-140.7 135.3 -10.9 16.0 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-2.1 -2,-0.4 2,-0.5 -0.905 11.7-158.2-106.7 143.4 -8.8 13.2 -29.5 8 8 A F E -AB 98 25A 25 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.984 6.6-170.4-125.5 121.4 -6.8 11.0 -27.1 9 9 A H E -AB 97 24A 0 88,-2.7 88,-2.2 -2,-0.5 2,-0.4 -0.933 4.4-179.5-112.1 139.7 -3.8 9.0 -28.3 10 10 A T E -AB 96 23A 3 13,-2.0 13,-2.8 -2,-0.4 2,-0.4 -0.999 6.0-176.8-135.9 133.1 -1.9 6.4 -26.2 11 11 A A E -AB 95 22A 1 84,-2.5 84,-2.6 -2,-0.4 2,-0.5 -0.999 7.2-171.4-125.9 136.7 1.1 4.3 -27.2 12 12 A M E -AB 94 21A 16 9,-2.2 9,-1.9 -2,-0.4 82,-0.2 -0.966 11.7-146.8-133.2 113.6 2.5 1.8 -24.7 13 13 A S - 0 0 23 80,-2.5 6,-0.1 -2,-0.5 -2,-0.0 -0.420 13.8-178.2 -77.2 159.0 5.8 -0.1 -25.2 14 14 A R > - 0 0 42 4,-0.5 3,-2.7 78,-0.1 78,-0.1 -0.497 19.0-147.8-157.7 69.3 6.1 -3.7 -24.0 15 15 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.168 85.0 16.4 -54.2 134.4 9.6 -5.0 -24.6 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.335 115.7 76.6 86.1 -6.2 9.6 -8.8 -25.3 17 17 A R S < S- 0 0 147 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.147 108.0 -85.7-128.6 35.7 5.8 -8.7 -26.0 18 18 A G - 0 0 51 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.369 69.1 -31.9 94.5-173.7 5.7 -7.2 -29.5 19 19 A E S S- 0 0 106 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.387 82.9 -73.1 -78.7 159.4 5.7 -3.6 -30.8 20 20 A P - 0 0 15 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.269 48.8-121.9 -58.3 135.4 4.1 -0.8 -28.8 21 21 A R E -B 12 0A 56 -9,-1.9 -9,-2.2 -3,-0.1 2,-0.4 -0.512 25.2-159.1 -72.2 141.9 0.3 -0.8 -28.8 22 22 A F E +B 11 0A 1 -11,-0.2 16,-2.8 -2,-0.2 2,-0.3 -0.993 13.4 174.2-125.7 128.1 -1.4 2.4 -30.2 23 23 A I E -BC 10 37A 10 -13,-2.8 -13,-2.0 -2,-0.4 2,-0.3 -0.891 9.4-170.2-125.3 159.7 -4.9 3.4 -29.4 24 24 A T E +BC 9 36A 0 12,-2.1 12,-2.0 -2,-0.3 2,-0.3 -0.977 3.8 179.7-142.5 138.8 -7.1 6.4 -30.1 25 25 A V E -BC 8 35A 8 -17,-1.9 -17,-2.7 -2,-0.3 2,-0.4 -0.985 12.6-152.7-129.8 150.3 -10.5 7.5 -28.9 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.3 8,-1.2 -0.965 11.3-170.3-120.7 143.0 -12.4 10.6 -29.8 27 27 A Y E -BC 6 32A 26 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.5 -0.958 21.9-158.3-127.4 143.7 -15.0 12.5 -27.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -0.999 81.8 -47.6-109.0 121.0 -17.4 15.3 -28.2 29 29 A D T 3 S- 0 0 30 -25,-1.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.321 125.4 -21.4 50.1-126.2 -18.0 16.6 -24.6 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.094 117.2 100.6-100.0 25.2 -18.6 13.4 -22.5 31 31 A T E < -C 28 0A 24 -3,-2.6 -3,-2.3 148,-0.0 2,-0.4 -0.935 63.5-146.5-114.9 114.9 -19.6 11.2 -25.5 32 32 A L E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.650 25.6 168.1 -75.8 128.8 -17.0 8.8 -27.0 33 33 A F E + 0 0 0 -7,-2.8 15,-2.7 -2,-0.4 16,-0.8 0.592 54.6 25.1-122.2 -14.1 -17.7 8.6 -30.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.3 2,-0.3 -0.996 56.4-175.6-152.0 149.8 -14.8 6.8 -32.3 35 35 A R E -CD 25 46A 74 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.971 6.1-173.2-143.9 158.9 -12.1 4.3 -31.4 36 36 A F E -C 24 0A 6 -12,-2.0 -12,-2.1 -2,-0.3 2,-0.4 -0.973 2.1-176.4-148.9 140.7 -9.0 2.6 -32.9 37 37 A D E > -C 23 0A 44 7,-0.3 3,-1.9 -2,-0.3 -14,-0.2 -0.951 20.5-153.7-142.1 120.5 -6.7 -0.1 -31.5 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.695 98.9 59.7 -65.7 -17.6 -3.6 -1.4 -33.2 39 39 A D T 3 S+ 0 0 80 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.468 80.7 115.3 -86.7 -3.8 -4.1 -4.7 -31.4 40 40 A A S < S- 0 0 35 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.258 82.3-111.4 -64.6 156.1 -7.6 -5.2 -33.0 41 41 A T S S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.920 113.8 11.1 -55.6 -47.2 -8.0 -8.2 -35.3 42 42 A S S S- 0 0 86 2,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 -0.769 94.0-136.6-130.5 87.7 -8.3 -5.8 -38.2 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.179 43.4 142.8 -55.7 122.4 -7.4 -2.4 -37.0 44 44 A R - 0 0 103 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.3 -0.983 58.3 -96.5-150.1 153.9 -9.8 0.3 -38.2 45 45 A K - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.618 50.0-162.2 -69.0 131.6 -11.4 3.4 -36.9 46 46 A E E -D 35 0A 66 -11,-2.6 -11,-1.7 -2,-0.3 2,-0.1 -0.957 17.6-114.6-124.9 139.1 -14.8 2.3 -35.6 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.437 28.4 174.2 -69.2 143.0 -18.0 4.3 -34.8 48 48 A R + 0 0 109 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.320 65.7 52.7-130.1 3.3 -19.1 4.4 -31.2 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.4 1,-0.1 4,-0.7 -0.994 80.7-126.1-136.7 142.9 -22.0 6.8 -31.4 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.863 104.4 61.5 -60.8 -33.6 -24.9 6.5 -33.8 51 51 A W G 34 S+ 0 0 15 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.656 101.0 53.0 -70.3 -15.8 -24.6 10.1 -35.2 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.9 1,-0.2 -1,-0.3 0.655 88.6 80.9 -88.2 -16.1 -21.1 9.4 -36.6 53 53 A E T << S+ 0 0 121 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.812 80.1 66.9 -60.7 -29.6 -22.2 6.3 -38.5 54 54 A Q T 3 S+ 0 0 126 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.586 72.9 109.9 -72.0 -9.8 -23.6 8.4 -41.3 55 55 A E S < S- 0 0 11 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.458 72.7-117.6 -64.3 141.8 -20.1 9.5 -42.3 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.083 25.8 -90.1 -82.7 177.7 -19.2 7.8 -45.6 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.823 123.3 60.0 -56.6 -34.6 -16.4 5.4 -46.7 58 58 A E H 3> S+ 0 0 167 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 104.8 49.7 -62.3 -40.6 -14.0 8.2 -47.5 59 59 A Y H <> S+ 0 0 18 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.942 112.8 45.8 -60.2 -50.2 -14.2 9.5 -43.9 60 60 A W H X S+ 0 0 32 -4,-1.7 4,-2.3 1,-0.2 -15,-0.4 0.872 112.6 50.7 -67.2 -36.2 -13.5 6.0 -42.5 61 61 A D H X S+ 0 0 95 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.938 112.9 45.4 -63.5 -47.1 -10.7 5.4 -44.9 62 62 A R H X S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 114.4 48.7 -62.0 -47.3 -9.0 8.7 -44.0 63 63 A E H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.894 112.4 48.1 -61.1 -42.5 -9.5 8.2 -40.3 64 64 A T H X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.926 110.5 50.9 -65.7 -43.8 -8.1 4.7 -40.4 65 65 A Q H X S+ 0 0 99 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.912 107.8 53.4 -60.7 -41.2 -5.1 5.8 -42.5 66 66 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.939 112.3 45.1 -57.1 -45.5 -4.4 8.6 -40.0 67 67 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.876 111.5 51.1 -69.9 -36.8 -4.4 6.0 -37.1 68 68 A K H X S+ 0 0 87 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.921 112.8 46.4 -64.9 -42.8 -2.3 3.5 -39.0 69 69 A T H X S+ 0 0 52 -4,-2.7 4,-2.5 -5,-0.2 3,-0.3 0.936 110.5 53.7 -63.1 -44.4 0.3 6.2 -39.7 70 70 A N H X S+ 0 0 25 -4,-2.7 4,-3.1 -5,-0.2 5,-0.3 0.851 99.7 61.8 -57.5 -38.5 0.2 7.3 -36.1 71 71 A T H X S+ 0 0 8 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.947 110.8 39.9 -54.1 -46.4 0.9 3.8 -34.9 72 72 A Q H X S+ 0 0 116 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.927 114.9 51.5 -69.2 -42.8 4.2 3.9 -36.7 73 73 A T H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 311,-0.2 0.915 109.1 50.4 -61.3 -43.4 4.9 7.6 -35.8 74 74 A Y H X S+ 0 0 7 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.827 106.2 55.5 -67.6 -31.1 4.3 6.9 -32.1 75 75 A R H X S+ 0 0 38 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.918 109.5 47.5 -65.4 -39.7 6.6 3.9 -32.2 76 76 A E H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.934 110.9 51.6 -63.6 -45.3 9.4 6.2 -33.5 77 77 A S H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.907 107.9 52.0 -57.2 -44.4 8.5 8.7 -30.8 78 78 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.904 109.6 49.2 -61.7 -40.9 8.8 6.1 -28.1 79 79 A R H X S+ 0 0 129 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.930 113.0 47.8 -61.5 -43.6 12.3 5.0 -29.4 80 80 A N H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 111.1 50.4 -64.3 -43.6 13.4 8.7 -29.4 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 6,-0.2 0.881 104.9 56.3 -63.6 -39.9 12.1 9.3 -25.9 82 82 A R H <>S+ 0 0 79 -4,-2.2 5,-2.8 1,-0.2 3,-0.4 0.947 111.6 45.2 -57.0 -44.4 13.8 6.3 -24.5 83 83 A G H ><5S+ 0 0 45 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.899 106.7 58.1 -64.0 -42.5 17.1 7.8 -25.9 84 84 A Y H 3<5S+ 0 0 56 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.775 114.2 38.8 -61.0 -27.3 16.3 11.3 -24.6 85 85 A Y T 3<5S- 0 0 70 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.252 109.6-120.2-106.5 11.2 16.1 10.0 -21.1 86 86 A N T < 5 + 0 0 153 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.857 55.6 169.0 55.1 38.5 19.0 7.5 -21.4 87 87 A Q < - 0 0 59 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.503 35.8-107.0 -89.3 152.3 16.5 4.7 -20.6 88 88 A S > - 0 0 77 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.307 21.4-123.5 -71.3 156.7 17.1 0.9 -20.8 89 89 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.597 103.5 71.2 -74.0 -10.0 15.5 -1.1 -23.6 90 90 A A T 3 S+ 0 0 84 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.723 80.0 85.4 -83.4 -23.0 13.9 -3.3 -20.9 91 91 A G S < S- 0 0 27 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.1 -0.448 71.9-125.3 -85.8 155.4 11.3 -1.0 -19.4 92 92 A S - 0 0 75 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.803 31.5-175.3 -95.3 137.3 7.8 -0.3 -20.6 93 93 A H - 0 0 25 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.892 15.1-141.5-134.7 160.3 6.8 3.3 -21.3 94 94 A T E -A 12 0A 8 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.973 7.3-168.5-127.6 134.9 3.7 5.3 -22.2 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.5 -2,-0.4 2,-0.3 -0.994 14.5-176.6-120.5 129.7 3.2 8.3 -24.5 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.3 -2,-0.4 2,-0.4 -0.945 8.1-175.0-126.1 148.0 -0.1 10.2 -24.5 97 97 A R E -AE 9 116A 22 -88,-2.2 -88,-2.7 -2,-0.3 2,-0.4 -0.996 3.9-174.1-135.4 141.2 -1.5 13.1 -26.5 98 98 A M E +AE 8 115A 11 17,-2.1 17,-2.8 -2,-0.4 2,-0.3 -0.998 17.6 159.4-130.4 136.1 -4.7 15.0 -26.2 99 99 A Y E +AE 7 114A 2 -92,-2.1 -92,-2.8 -2,-0.4 2,-0.3 -0.990 12.7 94.2-148.0 157.7 -5.7 17.6 -28.7 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.3 -2,-0.3 2,-0.3 -0.965 53.4 -70.9 152.1-163.9 -8.8 19.4 -29.9 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.2 -2,-0.3 2,-0.4 -0.930 16.9-149.4-135.0 145.4 -11.0 22.5 -29.7 102 102 A D E -AE 4 111A 34 9,-2.7 8,-3.4 -2,-0.3 9,-1.3 -0.945 23.0-174.9-110.1 134.9 -13.4 24.2 -27.3 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.916 17.8-125.8-127.7 155.8 -16.2 26.3 -28.8 104 104 A G > - 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