==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RECEPTOR 31-MAR-05 2BNQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-L.CHEN,G.STEWART-JONES,G.BOSSI,N.M.LISSIN,L.WOOLDRIDGE, . 829 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 524 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 299 36.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 0.1 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 . 62 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 3 0 0 1 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 . 2 0 0 0 2 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 . 5 12 8 6 2 7 4 4 3 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 2 3 3 3 1 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 65 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-127.1 23.5 -34.2 2.1 2 2 A S - 0 0 71 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.490 360.0-167.6 -83.7 155.4 25.9 -32.6 4.6 3 3 A H E -A 103 0A 18 100,-2.1 100,-2.8 -2,-0.2 2,-0.3 -0.913 9.3-163.7-140.9 169.0 24.7 -31.1 7.8 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.994 11.9-154.4-152.7 155.7 25.7 -28.9 10.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.7 -2,-0.3 2,-0.3 -0.999 24.0 175.5-130.2 132.2 24.8 -27.9 14.2 6 6 A R E -AB 100 27A 33 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.997 19.5-156.2-141.4 144.9 25.9 -24.5 15.5 7 7 A Y E -AB 99 26A 2 92,-2.6 92,-1.7 -2,-0.3 2,-0.4 -0.966 12.6-161.6-119.6 136.5 25.4 -22.5 18.7 8 8 A F E -AB 98 25A 26 17,-2.9 17,-2.2 -2,-0.4 2,-0.4 -0.975 5.0-169.9-121.4 133.6 25.7 -18.7 18.7 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.1 -2,-0.4 2,-0.4 -0.982 5.6-176.8-128.6 133.3 26.2 -16.5 21.8 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.7 -2,-0.4 2,-0.4 -0.996 1.8-178.8-128.7 127.9 26.1 -12.8 22.1 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.997 4.7-170.9-127.9 128.8 26.9 -10.9 25.4 12 12 A V E -AB 94 21A 20 9,-2.5 9,-2.3 -2,-0.4 82,-0.2 -0.972 19.3-132.9-125.0 122.5 26.6 -7.1 25.6 13 13 A S - 0 0 23 80,-2.3 62,-0.0 -2,-0.5 6,-0.0 -0.422 15.8-160.3 -69.6 148.4 27.8 -5.0 28.5 14 14 A R > - 0 0 40 3,-0.1 3,-2.7 78,-0.1 78,-0.1 -0.744 9.9-147.0-133.6 83.5 25.3 -2.4 29.7 15 15 A P T 3 S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 75,-0.1 -0.245 88.4 21.4 -51.1 131.3 26.9 0.3 31.8 16 16 A G T 3 S+ 0 0 92 1,-0.4 2,-0.2 2,-0.0 74,-0.0 0.217 105.7 104.7 93.1 -15.3 24.5 1.5 34.4 17 17 A R S < S- 0 0 147 -3,-2.7 -1,-0.4 1,-0.1 -3,-0.1 -0.617 77.1-124.9 -96.7 158.0 22.5 -1.7 34.2 18 18 A G S S+ 0 0 60 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.810 90.2 13.8 -72.9 -28.7 22.5 -4.5 36.7 19 19 A E S S- 0 0 102 -5,-0.1 -1,-0.1 -4,-0.0 2,-0.1 -0.982 77.7-111.6-146.4 153.3 23.4 -7.2 34.2 20 20 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.349 42.2-102.4 -77.9 169.3 24.7 -7.5 30.7 21 21 A R E -B 12 0A 77 -9,-2.3 -9,-2.5 -2,-0.1 2,-0.5 -0.822 38.2-172.1 -95.2 129.4 22.4 -8.9 27.9 22 22 A F E +B 11 0A 3 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.985 6.1 177.2-126.7 125.5 23.1 -12.5 27.0 23 23 A I E -BC 10 37A 19 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.4 -0.993 2.7-177.0-130.0 129.0 21.4 -14.2 24.0 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.1 -2,-0.4 2,-0.3 -0.967 2.5 178.1-125.7 140.6 22.1 -17.7 22.9 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.4 -0.989 12.8-151.9-139.8 147.4 20.6 -19.5 19.9 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.5 -2,-0.3 8,-1.1 -0.947 12.1-171.0-122.2 145.0 21.1 -22.9 18.4 27 27 A Y E -BC 6 32A 30 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.967 20.6-157.2-133.8 148.6 20.7 -24.1 14.8 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.6 -2,-0.3 -23,-0.2 -0.998 81.0 -45.1-120.0 117.9 20.7 -27.3 12.8 29 29 A D T 3 S- 0 0 29 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.344 125.4 -23.6 54.3-129.0 21.6 -26.4 9.3 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.142 119.6 96.2 -98.9 21.5 19.4 -23.3 8.5 31 31 A T E < -C 28 0A 25 -3,-2.6 -3,-2.7 148,-0.0 2,-0.2 -0.943 65.9-142.6-115.6 121.1 16.8 -24.1 11.1 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.565 24.1 170.1 -77.2 141.6 16.8 -22.5 14.6 33 33 A F E + 0 0 0 -7,-2.5 15,-2.3 1,-0.3 16,-0.7 0.553 55.6 23.9-129.2 -13.9 15.7 -24.9 17.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.980 54.0-179.2-149.2 162.2 16.5 -23.3 20.7 35 35 A R E -CD 25 46A 44 11,-1.7 11,-3.3 -2,-0.3 2,-0.3 -0.987 10.1-165.1-157.6 158.5 17.1 -19.9 22.4 36 36 A F E -C 24 0A 2 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.4 -0.971 4.0-170.9-147.6 135.1 17.9 -18.3 25.7 37 37 A D E > -C 23 0A 34 -2,-0.3 3,-1.3 7,-0.3 6,-0.3 -0.982 15.4-152.7-129.7 116.6 17.5 -14.6 26.6 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.730 98.0 53.2 -62.1 -22.4 18.9 -13.4 30.0 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.637 90.6 104.5 -85.1 -15.9 16.4 -10.6 30.2 40 40 A A S < S- 0 0 28 -3,-1.3 3,-0.2 1,-0.1 -3,-0.0 -0.270 75.9-122.3 -70.3 153.7 13.4 -13.0 29.7 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.839 102.0 54.0 -63.6 -42.2 11.1 -14.2 32.4 42 42 A S S S- 0 0 61 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.841 80.3-153.7 -66.6 -34.4 11.5 -18.0 32.3 43 43 A Q + 0 0 61 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.818 57.4 112.9 61.4 31.5 15.2 -18.0 32.6 44 44 A R S S- 0 0 86 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.3 -0.912 80.5 -95.8-131.6 158.0 15.2 -21.3 30.8 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.572 50.1-149.2 -69.0 134.3 16.4 -22.6 27.4 46 46 A E E -D 35 0A 52 -11,-3.3 -11,-1.7 -2,-0.3 2,-0.1 -0.881 9.9-117.1-115.8 145.0 13.3 -22.5 25.1 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.470 29.1 171.6 -75.0 143.6 12.2 -24.6 22.2 48 48 A R + 0 0 99 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.169 64.4 58.1-136.5 13.4 12.0 -22.8 18.8 49 49 A A S >> S- 0 0 7 -16,-0.7 3,-1.1 1,-0.1 4,-0.7 -0.992 78.5-129.5-144.0 138.4 11.4 -25.8 16.6 50 50 A P G >4 S+ 0 0 90 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.879 104.4 58.0 -57.9 -39.7 8.6 -28.3 16.8 51 51 A W G 34 S+ 0 0 9 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.660 100.6 56.4 -67.6 -16.8 10.8 -31.4 16.7 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.689 86.7 77.9 -88.5 -17.0 12.8 -30.3 19.8 53 53 A E T << S+ 0 0 128 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.682 79.4 74.0 -64.7 -14.3 9.7 -30.1 22.0 54 54 A Q T 3 S+ 0 0 121 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.814 72.4 103.2 -67.3 -32.2 9.9 -33.9 22.2 55 55 A E S < S- 0 0 7 -3,-1.5 -3,-0.0 -4,-0.2 5,-0.0 -0.231 71.9-125.4 -55.3 139.2 12.8 -33.8 24.5 56 56 A G >> - 0 0 23 1,-0.1 4,-1.8 3,-0.0 3,-0.7 -0.098 29.8 -83.9 -81.7-179.3 11.9 -34.4 28.2 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.827 124.5 59.5 -51.9 -40.4 12.4 -32.5 31.4 58 58 A E H 3> S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.902 106.3 47.3 -59.4 -42.1 15.9 -33.9 31.9 59 59 A Y H <> S+ 0 0 6 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.973 115.1 44.3 -63.1 -55.6 17.0 -32.3 28.6 60 60 A W H X S+ 0 0 31 -4,-1.8 4,-2.4 1,-0.2 -15,-0.4 0.886 113.4 49.6 -59.4 -42.4 15.6 -28.9 29.2 61 61 A D H X S+ 0 0 62 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.925 114.6 46.5 -63.8 -42.0 16.8 -28.7 32.8 62 62 A G H X S+ 0 0 5 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.916 113.1 46.7 -65.5 -45.1 20.3 -29.7 31.6 63 63 A E H X S+ 0 0 6 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.885 112.3 52.8 -65.4 -36.9 20.4 -27.3 28.7 64 64 A T H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.934 110.2 46.1 -63.7 -47.7 19.1 -24.5 31.0 65 65 A R H X S+ 0 0 44 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.937 114.5 48.3 -62.3 -44.4 21.8 -25.1 33.6 66 66 A K H X S+ 0 0 11 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.897 112.5 47.7 -63.3 -39.9 24.5 -25.2 30.9 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.851 109.7 52.4 -71.9 -32.0 23.3 -22.1 29.2 68 68 A K H X S+ 0 0 26 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.848 109.6 50.9 -69.2 -32.4 23.1 -20.2 32.5 69 69 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.932 108.5 51.3 -68.0 -44.2 26.7 -21.3 33.1 70 70 A H H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 108.6 52.3 -55.8 -46.5 27.6 -19.9 29.6 71 71 A S H X S+ 0 0 24 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.927 110.4 47.1 -55.9 -47.6 25.9 -16.6 30.5 72 72 A Q H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.904 110.9 51.6 -62.1 -44.0 28.0 -16.4 33.8 73 73 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 112.0 46.5 -60.2 -43.1 31.2 -17.2 31.9 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.804 106.0 58.8 -71.3 -28.6 30.5 -14.5 29.4 75 75 A R H X S+ 0 0 79 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.921 110.4 43.9 -65.0 -41.7 29.6 -12.0 32.1 76 76 A V H X S+ 0 0 11 -4,-2.0 4,-2.4 1,-0.2 3,-0.5 0.919 108.3 58.5 -67.5 -42.9 33.1 -12.5 33.5 77 77 A D H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.870 98.0 60.3 -54.3 -41.7 34.7 -12.4 30.0 78 78 A L H X S+ 0 0 14 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.922 110.0 41.6 -54.1 -44.4 33.3 -8.9 29.4 79 79 A G H X S+ 0 0 39 -4,-1.0 4,-1.6 -3,-0.5 -1,-0.2 0.901 113.4 53.0 -70.1 -42.0 35.2 -7.6 32.4 80 80 A T H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.939 110.4 47.0 -58.7 -47.2 38.3 -9.6 31.6 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.845 105.0 59.2 -65.2 -35.3 38.5 -8.2 28.0 82 82 A R H <>S+ 0 0 79 -4,-1.6 5,-2.7 -5,-0.3 -1,-0.2 0.899 109.4 47.2 -60.0 -36.8 37.9 -4.7 29.3 83 83 A G H ><5S+ 0 0 36 -4,-1.6 3,-1.3 3,-0.2 -2,-0.2 0.930 107.2 53.5 -69.9 -46.4 41.1 -5.3 31.2 84 84 A Y H 3<5S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 120.2 34.7 -58.8 -30.8 43.1 -6.8 28.3 85 85 A Y T 3<5S- 0 0 68 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.307 106.5-129.0-105.8 7.2 42.3 -3.7 26.3 86 86 A N T < 5 + 0 0 147 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.907 49.5 165.5 42.4 57.3 42.4 -1.3 29.3 87 87 A Q < - 0 0 50 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.1 -0.665 38.0 -99.6-101.8 157.2 39.0 0.1 28.4 88 88 A S > - 0 0 79 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.284 19.4-127.9 -71.5 157.3 36.7 2.3 30.5 89 89 A E T 3 S+ 0 0 141 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.557 100.0 77.8 -80.3 -8.0 33.7 0.9 32.3 90 90 A A T 3 S+ 0 0 77 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.721 82.0 72.5 -75.0 -24.8 31.6 3.6 30.7 91 91 A G S < S- 0 0 31 -3,-0.6 2,-0.4 -77,-0.1 -4,-0.0 -0.594 77.8-120.3 -98.3 158.0 31.3 2.1 27.2 92 92 A S - 0 0 64 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.765 33.0-174.9 -93.1 136.2 29.3 -0.9 26.0 93 93 A H - 0 0 24 -2,-0.4 -80,-2.3 2,-0.0 2,-0.4 -0.906 13.6-136.1-130.8 159.9 31.2 -3.8 24.4 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.930 11.5-172.4-122.9 139.6 30.3 -7.0 22.7 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.982 9.8-175.0-124.9 138.9 31.5 -10.6 22.9 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.8 -2,-0.4 2,-0.3 -0.991 2.9-176.0-134.0 142.1 30.4 -13.3 20.5 97 97 A R E -AE 9 116A 2 -88,-2.1 -88,-2.9 -2,-0.4 2,-0.4 -0.990 1.2-178.5-137.7 145.3 31.1 -17.0 20.5 98 98 A M E +AE 8 115A 14 17,-2.4 17,-3.1 -2,-0.3 2,-0.3 -0.993 8.9 160.6-145.0 135.2 30.2 -19.7 18.1 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.977 13.8 114.0-149.6 160.3 30.9 -23.4 18.1 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.3 -2,-0.3 2,-0.3 -0.981 44.4 -96.8 164.7-170.5 29.5 -26.5 16.5 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.2 -2,-0.3 2,-0.4 -0.946 13.5-143.8-141.6 159.0 30.2 -29.4 14.1 102 102 A D E -AE 4 111A 30 9,-2.6 8,-3.0 -2,-0.3 9,-1.5 -0.942 14.9-167.3-120.9 144.9 29.7 -30.4 10.5 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.1 -2,-0.4 6,-0.2 -0.927 16.3-126.1-129.0 154.9 29.0 -33.9 9.3 104 104 A G > - 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