==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-JUL-11 3SPV . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-8 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,J.ROSSJOHN . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.8 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 . 136 35.5 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 2 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 3 1 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 53 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 -2.7 23.9 -24.9 -24.3 2 2 A S - 0 0 61 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.563 360.0-165.7 -92.0 159.6 20.1 -24.5 -24.9 3 3 A H E -A 103 0A 20 100,-2.3 100,-3.0 -2,-0.2 2,-0.3 -0.939 11.4-156.2-145.7 161.7 18.4 -21.4 -26.2 4 4 A S E -A 102 0A 28 -2,-0.3 25,-3.1 98,-0.2 2,-0.5 -0.997 6.6-156.6-141.5 141.8 15.1 -19.7 -26.7 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.2 -2,-0.3 2,-0.4 -0.982 27.6 170.4-113.4 131.9 13.6 -17.1 -29.0 6 6 A R E -AB 100 27A 37 21,-2.4 21,-2.6 -2,-0.5 2,-0.5 -0.992 25.4-153.8-147.1 135.7 10.7 -15.3 -27.6 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.6 -2,-0.4 2,-0.6 -0.928 9.4-161.0-104.8 134.3 8.6 -12.3 -28.5 8 8 A F E -AB 98 25A 28 17,-2.8 17,-1.9 -2,-0.5 2,-0.4 -0.963 14.1-172.6-117.0 111.0 6.8 -10.4 -25.7 9 9 A D E -AB 97 24A 0 88,-2.5 88,-2.1 -2,-0.6 2,-0.4 -0.895 10.0-171.8-111.9 137.5 4.0 -8.2 -27.0 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.4 -2,-0.4 2,-0.5 -0.995 3.0-178.3-126.1 123.2 1.9 -5.7 -25.1 11 11 A A E -AB 95 22A 1 84,-2.8 84,-3.0 -2,-0.4 2,-0.4 -0.993 11.3-179.2-118.9 125.1 -1.2 -4.0 -26.6 12 12 A M E -AB 94 21A 10 9,-2.4 9,-1.8 -2,-0.5 82,-0.2 -0.972 18.6-141.8-133.5 120.9 -2.8 -1.5 -24.3 13 13 A S - 0 0 21 80,-2.5 6,-0.1 -2,-0.4 80,-0.1 -0.409 13.7-175.5 -76.3 158.8 -5.9 0.6 -24.9 14 14 A R > - 0 0 32 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.549 18.8-146.7-155.5 71.7 -6.1 4.2 -23.7 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.211 85.4 16.8 -52.2 128.5 -9.6 5.7 -24.4 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.331 114.1 77.5 91.8 -5.6 -9.3 9.4 -25.2 17 17 A R S < S- 0 0 148 -3,-2.6 2,-0.1 1,-0.5 0, 0.0 -0.124 105.8 -89.4-128.6 36.1 -5.6 9.2 -25.9 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.419 71.0 -24.8 92.7-167.8 -5.5 7.6 -29.4 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.379 85.1 -74.3 -80.4 161.5 -5.4 4.1 -30.6 20 20 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.275 49.4-117.2 -60.0 136.1 -4.0 1.3 -28.4 21 21 A R E -B 12 0A 57 -9,-1.8 -9,-2.4 -3,-0.1 2,-0.5 -0.564 28.9-162.8 -69.8 133.4 -0.2 1.3 -28.1 22 22 A F E +B 11 0A 1 -2,-0.3 16,-3.1 -11,-0.2 2,-0.4 -0.984 12.4 173.3-117.1 127.1 1.4 -1.9 -29.5 23 23 A I E -BC 10 37A 2 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.999 7.9-173.1-132.6 133.0 4.9 -2.9 -28.6 24 24 A S E -BC 9 36A 0 12,-2.5 12,-2.5 -2,-0.4 2,-0.4 -0.996 2.9-171.3-122.7 129.0 6.7 -6.1 -29.5 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.981 8.0-155.0-121.9 128.7 10.1 -7.0 -28.2 26 26 A G E -BC 7 34A 0 8,-2.3 7,-3.0 -2,-0.4 8,-1.3 -0.901 13.0-174.1-108.7 138.3 12.0 -10.0 -29.5 27 27 A Y E -BC 6 32A 28 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.6 -0.967 26.9-155.4-129.7 141.6 14.7 -11.8 -27.5 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.4 -23,-0.2 -0.989 84.2 -49.7-106.2 116.9 17.2 -14.6 -28.0 29 29 A D T 3 S- 0 0 29 -25,-3.1 -23,-0.1 -2,-0.6 -26,-0.1 -0.319 125.4 -20.0 49.3-122.0 17.6 -15.8 -24.4 30 30 A D T 3 S+ 0 0 61 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.124 117.3 99.4-101.6 21.1 18.2 -12.6 -22.4 31 31 A T E < -C 28 0A 27 -3,-2.6 -3,-2.5 148,-0.0 2,-0.3 -0.924 64.9-145.0-110.2 111.4 19.3 -10.5 -25.3 32 32 A Q E +C 27 0A 50 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.578 24.4 170.1 -69.2 132.1 16.8 -8.2 -26.9 33 33 A F E + 0 0 2 -7,-3.0 16,-2.3 1,-0.3 2,-0.3 0.535 58.6 23.6-120.8 -14.3 17.3 -8.0 -30.7 34 34 A V E -CD 26 48A 20 -8,-1.3 -8,-2.3 14,-0.2 2,-0.3 -0.994 53.1-174.4-151.1 148.6 14.3 -6.1 -32.0 35 35 A R E -C 25 0A 52 12,-1.0 2,-0.4 -2,-0.3 -10,-0.2 -0.987 2.9-174.9-139.8 139.4 11.6 -3.7 -30.9 36 36 A F E +C 24 0A 21 -12,-2.5 -12,-2.5 -2,-0.3 2,-0.5 -0.974 9.4 176.7-129.9 121.9 8.6 -2.4 -32.6 37 37 A D E > -C 23 0A 20 -2,-0.4 3,-2.1 -14,-0.2 -14,-0.2 -0.985 26.6-149.6-125.4 120.4 6.6 0.3 -30.8 38 38 A S T 3 S+ 0 0 38 -16,-3.1 -15,-0.1 -2,-0.5 -1,-0.1 0.717 101.4 55.6 -63.4 -18.1 3.6 1.9 -32.5 39 39 A D T 3 S+ 0 0 79 -17,-0.3 -1,-0.3 3,-0.0 2,-0.1 0.456 78.4 121.3 -89.9 -4.4 4.4 5.1 -30.5 40 40 A A < - 0 0 23 -3,-2.1 6,-0.1 1,-0.1 0, 0.0 -0.404 59.8-142.8 -63.0 135.3 8.0 5.3 -31.8 41 41 A A S S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.838 83.4 19.6 -70.6 -35.1 8.6 8.6 -33.6 42 42 A S S S- 0 0 71 3,-0.1 2,-0.6 -3,-0.0 -1,-0.2 -0.791 74.4-144.5-146.3 97.8 10.9 7.3 -36.3 43 43 A P S S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 -7,-0.0 -0.916 78.2 57.6-103.7 110.3 11.1 3.6 -37.4 44 44 A R S S+ 0 0 142 -2,-0.6 0, 0.0 2,-0.1 0, 0.0 0.666 89.8 52.4 -82.9 177.9 13.8 3.2 -38.1 45 45 A E S S+ 0 0 149 -2,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.282 72.3 136.4 -99.9 87.6 15.9 3.7 -36.2 46 46 A E S S- 0 0 17 1,-0.1 -1,-0.1 -6,-0.1 -2,-0.1 -0.679 70.8 -83.9 -76.3 145.6 14.1 1.5 -33.7 47 47 A P + 0 0 56 0, 0.0 -12,-1.0 0, 0.0 2,-0.3 -0.165 52.0 173.7 -62.2 143.9 16.8 -0.7 -32.1 48 48 A R B -D 34 0A 59 -14,-0.2 -14,-0.2 -3,-0.1 -15,-0.1 -0.982 35.9-103.5-141.2 143.8 18.0 -3.9 -33.7 49 49 A A >> - 0 0 8 -16,-2.3 3,-1.2 -2,-0.3 4,-0.7 -0.280 31.8-114.2 -60.9 155.0 20.9 -6.1 -32.6 50 50 A P H >> S+ 0 0 109 0, 0.0 3,-2.2 0, 0.0 4,-0.7 0.946 115.6 55.1 -52.0 -57.1 24.2 -5.9 -34.5 51 51 A W H 34 S+ 0 0 18 1,-0.3 123,-0.1 2,-0.2 -2,-0.1 0.461 102.6 60.4 -64.3 -0.2 24.0 -9.5 -35.8 52 52 A I H X4 S+ 0 0 8 -3,-1.2 3,-1.6 2,-0.1 4,-0.4 0.697 89.4 70.8 -91.5 -27.6 20.6 -8.5 -37.2 53 53 A E H X< S+ 0 0 102 -3,-2.2 3,-1.5 -4,-0.7 -2,-0.2 0.879 90.4 59.3 -55.5 -41.7 22.2 -5.8 -39.4 54 54 A Q T 3< S+ 0 0 114 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.610 87.0 76.7 -67.7 -11.5 23.8 -8.3 -41.7 55 55 A E T < S- 0 0 27 -3,-1.6 4,-0.4 1,-0.1 -1,-0.3 0.724 96.9-137.3 -74.3 -20.6 20.3 -9.8 -42.6 56 56 A G <> - 0 0 22 -3,-1.5 4,-1.6 -4,-0.4 3,-0.3 -0.035 24.4 -63.3 91.1 170.9 19.7 -6.8 -44.9 57 57 A P H > S+ 0 0 96 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.778 124.8 60.6 -69.2 -30.7 16.8 -4.5 -45.7 58 58 A E H > S+ 0 0 165 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.912 106.4 49.2 -63.2 -40.4 14.5 -7.1 -47.1 59 59 A Y H > S+ 0 0 27 -4,-0.4 4,-2.2 -3,-0.3 5,-0.2 0.924 112.1 48.0 -61.5 -45.5 14.6 -8.8 -43.7 60 60 A W H X S+ 0 0 72 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.941 111.4 50.5 -60.5 -46.7 13.8 -5.5 -42.0 61 61 A D H X S+ 0 0 90 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.892 110.1 50.1 -56.9 -44.4 10.9 -4.8 -44.4 62 62 A R H X S+ 0 0 101 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.931 113.1 44.7 -64.7 -45.9 9.4 -8.2 -43.8 63 63 A N H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.927 111.7 53.0 -65.7 -41.7 9.5 -7.9 -40.0 64 64 A T H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.912 107.8 52.1 -59.1 -41.3 8.2 -4.4 -40.1 65 65 A Q H X S+ 0 0 92 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.914 110.2 48.3 -60.4 -43.9 5.3 -5.6 -42.2 66 66 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 316,-0.3 0.933 111.7 49.0 -63.9 -44.2 4.5 -8.3 -39.7 67 67 A F H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.892 111.0 50.2 -63.0 -40.8 4.7 -5.8 -36.8 68 68 A K H X S+ 0 0 130 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.917 112.8 46.1 -65.6 -42.4 2.4 -3.4 -38.5 69 69 A T H X S+ 0 0 56 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.926 110.9 53.1 -63.8 -42.2 -0.1 -6.1 -39.3 70 70 A N H X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.851 103.0 58.9 -60.6 -36.0 0.1 -7.3 -35.7 71 71 A T H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.943 110.3 41.6 -56.7 -49.4 -0.6 -3.8 -34.4 72 72 A Q H X S+ 0 0 110 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.912 113.8 52.4 -67.2 -41.1 -3.9 -3.8 -36.2 73 73 A T H X S+ 0 0 23 -4,-2.5 4,-2.7 1,-0.2 312,-0.3 0.928 110.6 47.2 -61.4 -45.3 -4.8 -7.3 -35.3 74 74 A D H X S+ 0 0 1 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.851 109.5 54.0 -66.9 -35.5 -4.1 -6.7 -31.6 75 75 A R H X S+ 0 0 36 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.932 111.7 44.9 -62.4 -41.8 -6.2 -3.5 -31.7 76 76 A E H X S+ 0 0 85 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.902 110.7 54.5 -68.9 -38.0 -9.1 -5.4 -33.2 77 77 A S H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.906 105.1 53.4 -58.9 -43.4 -8.5 -8.2 -30.6 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.884 108.4 50.2 -58.4 -40.3 -8.8 -5.6 -27.8 79 79 A R H X S+ 0 0 126 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.937 112.3 47.2 -64.5 -44.5 -12.2 -4.5 -29.3 80 80 A N H X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.928 110.8 51.5 -60.9 -46.4 -13.4 -8.1 -29.3 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 6,-0.2 0.900 103.6 57.6 -58.0 -44.3 -12.2 -8.7 -25.8 82 82 A R H ><>S+ 0 0 83 -4,-2.2 5,-2.9 1,-0.2 3,-0.6 0.933 111.0 44.3 -53.4 -46.1 -14.0 -5.7 -24.4 83 83 A G H ><5S+ 0 0 42 -4,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.894 106.7 58.7 -65.0 -42.1 -17.2 -7.2 -25.8 84 84 A Y H 3<5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 114.3 38.2 -60.2 -25.0 -16.4 -10.7 -24.6 85 85 A Y T <<5S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.250 109.7-119.4-111.3 11.8 -16.3 -9.3 -21.0 86 86 A N T < 5 + 0 0 153 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.839 56.5 167.6 56.3 35.3 -19.2 -6.8 -21.4 87 87 A Q < - 0 0 47 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.508 35.5-112.4 -87.6 151.2 -16.7 -4.0 -20.6 88 88 A S > - 0 0 77 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.303 21.0-120.7 -75.1 162.3 -17.3 -0.3 -21.0 89 89 A E T 3 S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.507 101.2 76.3 -78.5 -1.6 -15.4 1.8 -23.6 90 90 A A T 3 S+ 0 0 84 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.783 79.3 77.1 -85.1 -28.9 -14.1 4.0 -20.7 91 91 A G S < S- 0 0 29 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.1 -0.444 75.2-118.5 -89.6 156.1 -11.4 1.8 -19.3 92 92 A S - 0 0 54 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.707 34.1-173.8 -81.1 139.3 -7.8 0.9 -20.3 93 93 A H - 0 0 26 -2,-0.3 -80,-2.5 -80,-0.1 2,-0.4 -0.959 12.8-141.8-136.8 159.1 -7.2 -2.8 -21.0 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.967 9.2-170.7-129.4 127.0 -4.1 -4.9 -21.8 95 95 A L E -AE 11 118A 0 -84,-3.0 -84,-2.8 -2,-0.4 2,-0.4 -0.979 16.7-177.7-114.2 122.1 -3.6 -7.8 -24.1 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.4 -2,-0.5 2,-0.3 -0.917 3.8-175.5-118.0 149.6 -0.2 -9.5 -23.8 97 97 A S E -AE 9 116A 0 -88,-2.1 -88,-2.5 -2,-0.4 2,-0.4 -0.988 12.9-164.5-140.6 155.5 1.3 -12.4 -25.7 98 98 A M E +AE 8 115A 6 17,-2.4 17,-2.5 -2,-0.3 2,-0.3 -0.998 20.1 164.1-132.9 129.5 4.4 -14.6 -25.7 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.7 -2,-0.4 2,-0.3 -0.991 19.6 82.6-142.7 155.1 5.4 -16.7 -28.6 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.3 -0.950 55.8 -79.4 148.8-162.3 8.5 -18.5 -29.8 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.6 -2,-0.3 2,-0.4 -0.931 14.9-142.0-142.5 152.5 10.6 -21.7 -29.4 102 102 A D E -AE 4 111A 32 9,-2.7 8,-3.3 -2,-0.3 9,-1.1 -0.947 23.0-173.4-113.0 136.8 13.1 -23.4 -27.3 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.923 17.9-123.5-128.1 157.6 15.9 -25.5 -28.8 104 104 A G > - 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