==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JAN-10 3LKN . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,L.KEDZIERSKI,S.A.VALKENBURG,Y.C.LIU,J.DENHOLM,M.RICHA . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.4 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 . 134 34.8 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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 . 3 6 2 2 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 56 0, 0.0 2,-0.3 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 23.6 24.4 -25.3 -24.8 2 2 A S - 0 0 66 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.711 360.0-175.6 -81.4 136.9 20.5 -25.3 -24.6 3 3 A H E -A 103 0A 22 100,-1.4 100,-3.5 -2,-0.3 2,-0.3 -0.963 13.9-173.6-137.9 153.9 19.0 -22.4 -26.5 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.977 13.5-149.4-144.1 158.7 15.7 -20.7 -27.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.4 -0.992 21.2 176.5-123.8 138.6 14.0 -18.0 -29.3 6 6 A R E -AB 100 27A 34 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -1.000 19.2-156.1-139.4 141.9 11.0 -16.1 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.7 -2,-0.4 2,-0.5 -0.959 13.5-157.8-109.3 142.7 8.9 -13.2 -29.5 8 8 A F E -AB 98 25A 23 17,-2.9 17,-2.0 -2,-0.4 2,-0.4 -0.980 7.0-169.2-123.2 121.4 6.9 -11.1 -27.0 9 9 A Y E -AB 97 24A 4 88,-2.8 88,-2.1 -2,-0.5 2,-0.4 -0.926 4.3-175.1-113.2 132.0 3.9 -9.1 -28.1 10 10 A T E -AB 96 23A 5 13,-2.3 13,-2.6 -2,-0.4 2,-0.5 -0.989 0.9-176.5-126.6 121.3 2.1 -6.4 -26.0 11 11 A A E -AB 95 22A 2 84,-3.3 84,-3.0 -2,-0.4 2,-0.4 -0.983 7.6-177.0-118.1 124.1 -1.1 -4.8 -27.3 12 12 A M E -AB 94 21A 10 9,-2.4 9,-2.2 -2,-0.5 82,-0.2 -0.966 15.1-150.9-128.8 118.7 -2.6 -2.0 -25.2 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.4 80,-0.0 -0.449 9.6-175.1 -76.6 157.1 -5.8 0.0 -25.7 14 14 A R > - 0 0 32 4,-0.5 3,-2.2 78,-0.1 78,-0.1 -0.576 18.8-145.7-154.5 78.8 -6.0 3.5 -24.3 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.274 85.4 16.6 -58.4 132.6 -9.5 5.0 -24.8 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.418 114.3 76.9 89.4 -1.5 -9.4 8.7 -25.5 17 17 A R S < S- 0 0 143 -3,-2.2 2,-0.1 1,-0.5 -1,-0.0 -0.158 105.3 -87.7-133.7 38.9 -5.7 8.7 -26.3 18 18 A G - 0 0 54 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.5 -0.366 69.9 -26.6 90.1-167.9 -5.7 7.2 -29.8 19 19 A E S S- 0 0 108 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.392 81.9 -75.9 -81.2 159.8 -5.6 3.7 -31.2 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.277 45.6-123.7 -62.9 141.4 -4.0 0.8 -29.3 21 21 A R E -B 12 0A 60 -9,-2.2 -9,-2.4 -3,-0.1 2,-0.4 -0.645 23.8-163.3 -84.6 134.6 -0.2 0.6 -29.2 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.989 10.4 176.4-117.9 127.0 1.4 -2.6 -30.4 23 23 A I E -BC 10 37A 11 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.992 7.4-171.0-134.0 132.6 5.0 -3.6 -29.6 24 24 A A E -BC 9 36A 1 12,-1.8 12,-2.0 -2,-0.4 2,-0.3 -0.945 3.8-178.1-115.2 137.9 6.9 -6.7 -30.5 25 25 A V E -BC 8 35A 5 -17,-2.0 -17,-2.9 -2,-0.4 2,-0.4 -0.987 11.3-151.6-128.7 148.7 10.4 -7.7 -29.2 26 26 A G E -BC 7 34A 0 8,-1.8 7,-3.1 -2,-0.3 8,-1.0 -0.930 13.1-173.3-120.8 142.3 12.4 -10.8 -30.1 27 27 A Y E -BC 6 32A 26 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.5 -0.977 24.3-156.2-130.6 145.4 15.0 -12.6 -28.0 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.7 -2,-0.3 -23,-0.2 -0.991 80.6 -50.5-111.0 115.7 17.5 -15.4 -28.3 29 29 A D T 3 S- 0 0 33 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.369 125.3 -18.5 56.6-126.6 18.0 -16.6 -24.7 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.216 118.9 97.4 -93.8 19.0 18.6 -13.4 -22.6 31 31 A T E < -C 28 0A 22 -3,-2.7 -3,-2.5 148,-0.0 2,-0.2 -0.902 63.0-148.8-111.3 114.9 19.6 -11.3 -25.6 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.580 21.4 170.7 -70.6 141.1 17.1 -9.1 -27.3 33 33 A F E + 0 0 0 -7,-3.1 15,-2.3 1,-0.3 16,-0.8 0.596 54.4 22.7-127.5 -16.1 17.7 -8.7 -31.0 34 34 A V E -CD 26 47A 1 -8,-1.0 -8,-1.8 13,-0.3 -1,-0.3 -0.975 53.6-172.9-148.7 153.7 14.8 -6.8 -32.7 35 35 A R E -CD 25 46A 71 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.975 5.9-171.2-141.9 156.3 11.9 -4.4 -31.8 36 36 A F E -C 24 0A 3 -12,-2.0 -12,-1.8 -2,-0.3 2,-0.4 -0.968 5.5-173.7-144.0 135.7 8.9 -2.9 -33.5 37 37 A D E > -C 23 0A 36 7,-0.4 3,-1.8 -2,-0.3 -14,-0.2 -0.956 19.0-156.6-135.6 112.5 6.8 -0.1 -31.9 38 38 A S T 3 S+ 0 0 19 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.753 98.7 57.1 -61.1 -21.6 3.6 1.1 -33.6 39 39 A D T 3 S+ 0 0 76 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.659 80.3 113.2 -78.1 -18.8 4.1 4.4 -31.7 40 40 A A S < S- 0 0 31 -3,-1.8 0, 0.0 1,-0.1 0, 0.0 -0.196 83.6-109.7 -60.3 148.6 7.6 5.1 -33.2 41 41 A A S S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.855 115.4 18.7 -45.5 -45.1 7.8 8.1 -35.4 42 42 A S S S- 0 0 66 2,-0.1 2,-0.4 -5,-0.0 -1,-0.3 -0.896 93.1-136.5-127.9 98.2 8.4 5.8 -38.4 43 43 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.408 48.5 129.7 -67.1 116.1 7.1 2.2 -37.4 44 44 A R - 0 0 117 -2,-0.4 -7,-0.4 -7,-0.2 2,-0.3 -0.973 64.1 -89.4-160.9 152.2 9.6 -0.4 -38.6 45 45 A T - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.536 47.4-164.9 -67.2 128.2 11.5 -3.4 -37.3 46 46 A E E -D 35 0A 32 -11,-2.9 -11,-1.6 -2,-0.3 2,-0.1 -0.909 19.6-113.4-118.4 147.2 14.8 -2.2 -35.8 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.497 26.5 178.3 -76.3 146.8 18.0 -4.2 -34.9 48 48 A R + 0 0 103 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.244 68.1 48.3-132.7 5.0 18.9 -4.4 -31.2 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.6 1,-0.1 4,-0.7 -0.980 81.1-125.3-142.6 144.3 22.0 -6.7 -31.3 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.840 104.3 62.8 -59.8 -37.6 25.0 -6.2 -33.8 51 51 A W G 34 S+ 0 0 20 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.632 99.5 53.7 -64.9 -18.0 24.8 -9.8 -35.2 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-2.3 1,-0.2 -1,-0.3 0.738 88.3 80.4 -84.3 -22.5 21.3 -9.2 -36.6 53 53 A E T << S+ 0 0 117 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.709 79.6 68.5 -61.6 -20.1 22.3 -6.1 -38.6 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.622 74.3 108.0 -73.1 -16.3 23.9 -8.2 -41.4 55 55 A E S < S- 0 0 14 -3,-2.3 5,-0.1 1,-0.1 -3,-0.0 -0.365 73.5-113.8 -64.7 144.1 20.4 -9.4 -42.5 56 56 A G >> - 0 0 32 1,-0.1 4,-1.6 3,-0.0 3,-1.2 -0.095 26.5 -92.4 -82.1 176.0 19.3 -7.8 -45.8 57 57 A P H 3> S+ 0 0 105 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.837 123.0 60.0 -57.1 -34.3 16.5 -5.4 -46.8 58 58 A E H 3> S+ 0 0 169 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.793 103.9 50.8 -65.7 -30.6 14.2 -8.3 -47.5 59 59 A Y H <> S+ 0 0 5 -3,-1.2 4,-2.4 2,-0.2 5,-0.2 0.966 113.4 44.2 -63.9 -56.7 14.4 -9.5 -43.9 60 60 A W H X S+ 0 0 42 -4,-1.6 4,-2.4 1,-0.2 -15,-0.4 0.908 115.3 47.8 -57.9 -46.1 13.7 -6.1 -42.4 61 61 A D H X S+ 0 0 111 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.885 111.4 51.9 -61.9 -37.8 10.8 -5.5 -44.9 62 62 A R H X S+ 0 0 109 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.903 111.3 45.4 -65.8 -45.9 9.4 -9.0 -44.1 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.924 111.7 52.7 -61.7 -47.6 9.4 -8.4 -40.4 64 64 A T H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.886 106.5 53.5 -59.0 -42.0 7.9 -4.9 -40.8 65 65 A Q H X S+ 0 0 121 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.903 111.0 45.7 -56.7 -45.2 5.0 -6.3 -42.9 66 66 A I H X S+ 0 0 18 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.909 114.1 47.1 -66.4 -46.8 4.1 -9.0 -40.3 67 67 A F H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.849 111.1 52.6 -67.6 -34.8 4.2 -6.5 -37.3 68 68 A K H X S+ 0 0 98 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.926 111.7 45.6 -65.5 -41.9 2.1 -3.9 -39.3 69 69 A T H X S+ 0 0 78 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.920 112.4 51.9 -65.6 -39.8 -0.5 -6.6 -40.0 70 70 A N H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.870 102.1 59.7 -64.4 -38.8 -0.3 -7.6 -36.3 71 71 A T H X S+ 0 0 6 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.912 113.2 38.1 -52.2 -44.8 -0.9 -4.0 -35.2 72 72 A Q H X S+ 0 0 104 -4,-1.3 4,-1.7 -3,-0.2 -2,-0.2 0.915 115.9 51.9 -76.6 -44.0 -4.2 -4.0 -37.0 73 73 A T H X S+ 0 0 17 -4,-2.8 4,-2.3 1,-0.2 314,-0.3 0.922 110.6 48.3 -57.6 -45.6 -5.2 -7.6 -36.1 74 74 A Y H X S+ 0 0 4 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.807 104.3 60.2 -71.6 -29.3 -4.6 -6.9 -32.4 75 75 A R H X S+ 0 0 39 -4,-1.1 4,-1.5 -5,-0.3 -1,-0.2 0.935 109.2 43.4 -59.7 -43.9 -6.6 -3.8 -32.6 76 76 A E H X S+ 0 0 74 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.891 111.2 55.2 -67.7 -39.9 -9.6 -5.9 -33.6 77 77 A S H X S+ 0 0 0 -4,-2.3 4,-3.5 2,-0.2 5,-0.2 0.905 105.0 52.3 -58.3 -43.9 -8.8 -8.5 -31.0 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.918 111.4 47.3 -56.9 -43.1 -8.9 -5.9 -28.2 79 79 A R H X S+ 0 0 129 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.918 113.8 48.9 -64.6 -41.3 -12.4 -4.9 -29.5 80 80 A N H X S+ 0 0 49 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.934 111.4 46.4 -68.1 -46.3 -13.4 -8.5 -29.6 81 81 A L H X S+ 0 0 0 -4,-3.5 4,-1.4 2,-0.2 -1,-0.2 0.855 106.1 58.5 -67.4 -35.3 -12.2 -9.4 -26.1 82 82 A R H ><>S+ 0 0 61 -4,-2.2 5,-2.7 -5,-0.2 3,-0.5 0.951 110.1 46.7 -56.5 -47.0 -13.8 -6.3 -24.6 83 83 A G H ><5S+ 0 0 41 -4,-1.8 3,-2.0 1,-0.2 -2,-0.2 0.904 105.4 58.6 -55.2 -44.9 -17.1 -7.7 -26.0 84 84 A Y H 3<5S+ 0 0 54 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.788 113.3 39.4 -61.9 -26.1 -16.5 -11.2 -24.7 85 85 A Y T <<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.255 109.3-120.5-105.9 9.4 -16.2 -9.9 -21.2 86 86 A N T < 5 + 0 0 152 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.870 55.7 167.3 53.2 39.0 -19.1 -7.4 -21.5 87 87 A Q < - 0 0 49 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.519 36.5-107.5 -89.9 155.5 -16.5 -4.6 -20.6 88 88 A S > - 0 0 75 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.409 22.4-118.4 -82.4 156.5 -17.2 -0.9 -21.0 89 89 A E T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.555 102.7 74.1 -66.9 -7.2 -15.5 1.2 -23.7 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.739 77.5 76.9 -83.8 -27.7 -13.8 3.3 -20.9 91 91 A G S < S- 0 0 31 -3,-0.8 2,-0.3 -77,-0.1 -77,-0.1 -0.504 74.5-120.2 -91.6 159.2 -11.1 1.1 -19.5 92 92 A S - 0 0 49 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.718 33.3-173.6 -92.1 141.8 -7.7 0.3 -20.8 93 93 A H - 0 0 10 -2,-0.3 -80,-2.2 2,-0.0 2,-0.4 -0.942 12.6-142.6-138.6 159.9 -6.8 -3.4 -21.5 94 94 A I E -A 12 0A 2 -2,-0.3 25,-2.8 -82,-0.2 2,-0.5 -0.982 6.2-166.4-130.8 127.6 -3.8 -5.5 -22.5 95 95 A I E -AE 11 118A 0 -84,-3.0 -84,-3.3 -2,-0.4 2,-0.4 -0.953 17.8-173.7-102.2 130.9 -3.3 -8.5 -24.8 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.5 -2,-0.5 2,-0.3 -0.925 5.3-174.3-120.9 151.8 0.1 -10.2 -24.4 97 97 A R E -AE 9 116A 6 -88,-2.1 -88,-2.8 -2,-0.4 2,-0.4 -0.993 5.6-177.7-144.1 135.0 1.5 -13.1 -26.4 98 98 A M E +AE 8 115A 11 17,-2.8 17,-3.2 -2,-0.3 2,-0.3 -1.000 17.0 153.9-133.3 136.1 4.7 -15.1 -26.1 99 99 A Y E +AE 7 114A 2 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.986 8.7 108.9-153.7 156.4 5.8 -17.8 -28.5 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.974 50.7 -76.8 160.7-164.1 8.9 -19.6 -29.8 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.2 -2,-0.3 2,-0.4 -0.937 21.5-143.7-133.3 144.0 10.9 -22.7 -29.7 102 102 A D E -AE 4 111A 33 9,-3.1 8,-2.8 -2,-0.3 9,-1.2 -0.919 15.2-162.1-102.3 134.5 13.3 -24.5 -27.4 103 103 A L E -AE 3 109A 4 -100,-3.5 -100,-1.4 -2,-0.4 6,-0.2 -0.912 12.6-134.4-108.4 145.0 16.4 -26.4 -28.7 104 104 A G > - 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