==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MRD . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,J.-B.REISER,A.CHOUQUET,E.DEBEAUPUIS,K.ECHASSERIEAU,X. . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.4 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 . 137 35.9 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 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 4 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 35 0, 0.0 104,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 165.5 -9.0 -13.6 16.5 2 2 A S + 0 0 70 101,-0.6 2,-0.3 1,-0.1 102,-0.2 0.608 360.0 161.3 -80.2 167.4 -7.6 -11.5 17.7 3 3 A H E -A 103 0A 16 100,-2.1 100,-3.0 -2,-0.2 2,-0.3 -0.940 16.3-167.6-143.5 164.1 -8.2 -8.8 15.2 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.988 15.6-149.5-150.8 157.3 -8.0 -5.0 15.0 5 5 A M E +AB 101 28A 0 96,-2.4 96,-2.0 -2,-0.3 2,-0.4 -0.999 27.1 173.5-127.1 134.3 -9.0 -2.0 12.9 6 6 A R E -AB 100 27A 50 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -1.000 19.3-158.6-141.7 142.3 -6.7 1.0 13.0 7 7 A Y E -AB 99 26A 2 92,-2.8 92,-1.9 -2,-0.4 2,-0.4 -0.957 9.1-164.3-120.4 141.5 -6.5 4.3 11.2 8 8 A F E -AB 98 25A 6 17,-2.6 17,-2.6 -2,-0.4 2,-0.4 -0.979 5.4-173.2-125.0 136.4 -3.3 6.4 10.9 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.3 -2,-0.4 2,-0.4 -0.992 4.4-177.1-135.4 137.0 -3.2 10.0 9.9 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.6 -2,-0.4 2,-0.4 -1.000 0.8-176.7-132.7 129.3 -0.2 12.3 9.2 11 11 A S E -AB 95 22A 1 84,-2.5 84,-2.3 -2,-0.4 2,-0.5 -0.995 4.1-169.9-125.8 135.5 -0.2 16.0 8.4 12 12 A V E -AB 94 21A 15 9,-2.2 9,-2.4 -2,-0.4 82,-0.2 -0.985 22.6-125.9-126.7 122.5 2.9 17.9 7.6 13 13 A S - 0 0 24 80,-2.7 6,-0.1 -2,-0.5 5,-0.0 -0.302 11.2-146.8 -70.5 152.6 2.8 21.7 7.3 14 14 A R > - 0 0 102 4,-0.4 3,-1.3 78,-0.1 78,-0.1 -0.869 15.2-147.6-122.4 90.2 4.1 23.4 4.1 15 15 A P T 3 S+ 0 0 62 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.314 77.9 26.6 -59.5 135.1 5.6 26.8 5.0 16 16 A G T 3 S+ 0 0 87 73,-0.2 2,-0.2 2,-0.1 74,-0.0 0.013 120.9 25.6 109.0 -29.5 5.2 29.4 2.4 17 17 A R S < S- 0 0 223 -3,-1.3 0, 0.0 1,-0.2 0, 0.0 -0.727 94.2 -26.3-171.8 122.9 2.1 28.3 0.6 18 18 A G S S- 0 0 66 -2,-0.2 -4,-0.4 -5,-0.0 -1,-0.2 -0.050 79.4 -26.8 81.9-173.1 -1.1 26.3 1.0 19 19 A E - 0 0 106 1,-0.2 53,-0.0 -6,-0.1 3,-0.0 -0.239 68.6 -85.9 -82.0 158.9 -2.4 23.4 3.1 20 20 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.216 41.6-106.2 -57.3 153.5 -0.5 20.6 4.8 21 21 A R E -B 12 0A 64 -9,-2.4 -9,-2.2 17,-0.0 2,-0.4 -0.779 45.0-164.9 -78.6 123.7 0.3 17.3 3.1 22 22 A F E -B 11 0A 0 -2,-0.5 16,-2.8 -11,-0.2 2,-0.4 -0.961 14.4-179.9-120.8 131.1 -2.2 14.9 4.6 23 23 A I E -BC 10 37A 13 -13,-2.6 -13,-2.3 -2,-0.4 2,-0.4 -0.998 2.3-177.0-131.1 127.6 -2.0 11.1 4.4 24 24 A A E -BC 9 36A 2 12,-2.7 12,-2.6 -2,-0.4 2,-0.4 -0.975 2.4-178.2-124.0 135.9 -4.5 8.7 6.0 25 25 A V E -BC 8 35A 1 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.4 -0.996 10.7-154.8-134.3 141.3 -4.3 4.9 5.9 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.8 -2,-0.4 8,-1.2 -0.948 12.1-171.3-115.3 140.7 -6.7 2.3 7.3 27 27 A Y E -BC 6 32A 26 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.965 21.3-158.8-127.1 144.2 -5.8 -1.3 8.3 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.8 -2,-0.4 -23,-0.2 -0.999 82.0 -43.8-110.7 123.4 -7.6 -4.4 9.4 29 29 A D T 3 S- 0 0 16 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.331 126.0 -24.8 50.0-125.1 -5.0 -6.4 11.2 30 30 A D T 3 S+ 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.186 118.5 99.8-100.9 19.5 -1.8 -6.1 9.1 31 31 A T E < -C 28 0A 35 -3,-2.8 -3,-2.6 148,-0.0 2,-0.2 -0.925 65.8-141.0-112.9 115.5 -3.7 -5.4 5.9 32 32 A Q E +C 27 0A 40 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.540 26.7 169.2 -67.8 135.2 -4.1 -1.9 4.5 33 33 A F E + 0 0 0 -7,-2.8 15,-2.9 1,-0.4 16,-0.8 0.593 56.5 20.6-125.0 -21.1 -7.5 -1.5 3.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.3 -1,-0.4 -0.986 57.1-178.2-146.2 158.0 -8.0 2.2 2.3 35 35 A R E -CD 25 46A 28 11,-1.9 11,-2.8 -2,-0.3 2,-0.4 -0.994 11.5-165.3-151.8 155.1 -5.9 5.3 1.8 36 36 A F E -C 24 0A 3 -12,-2.6 -12,-2.7 -2,-0.3 2,-0.4 -0.986 8.0-176.6-137.2 131.1 -6.3 9.0 1.2 37 37 A D E > -C 23 0A 15 -2,-0.4 3,-1.9 7,-0.3 6,-0.3 -0.980 20.7-150.6-129.4 117.4 -3.4 11.2 0.0 38 38 A S T 3 S+ 0 0 27 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.739 98.8 57.7 -54.3 -25.8 -3.9 14.9 -0.3 39 39 A D T 3 S+ 0 0 86 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.614 87.4 98.5 -83.0 -11.2 -1.3 15.0 -3.1 40 40 A A S < S- 0 0 24 -3,-1.9 3,-0.3 1,-0.1 -3,-0.0 -0.443 76.8-128.6 -78.6 151.1 -3.2 12.5 -5.2 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.803 97.3 63.2 -72.0 -32.7 -5.4 13.6 -8.1 42 42 A S S S- 0 0 61 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.850 78.0-154.8 -65.9 -34.0 -8.6 11.8 -7.2 43 43 A Q + 0 0 71 -3,-0.3 2,-0.3 -6,-0.3 -1,-0.1 0.835 58.0 112.3 55.1 35.6 -9.3 13.5 -3.9 44 44 A R S S- 0 0 94 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.943 82.2 -99.9-129.2 152.4 -11.3 10.4 -2.9 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.615 50.2-150.0 -64.6 136.0 -10.7 7.7 -0.2 46 46 A E E -D 35 0A 43 -11,-2.8 -11,-1.9 -2,-0.3 2,-0.2 -0.871 9.4-114.8-117.6 141.4 -9.3 4.8 -2.4 47 47 A P E +D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.496 27.2 176.6 -71.5 146.5 -9.5 1.1 -1.9 48 48 A R + 0 0 107 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.321 66.8 52.9-129.5 1.9 -6.4 -0.9 -1.2 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.988 79.3-128.2-134.4 144.3 -7.8 -4.4 -0.6 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.846 104.5 61.3 -65.1 -29.0 -10.1 -6.2 -3.0 51 51 A W G >4 S+ 0 0 10 1,-0.2 3,-0.8 2,-0.2 4,-0.1 0.725 96.9 57.5 -70.3 -20.4 -12.7 -7.0 -0.4 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.2 -1,-0.2 0.717 88.4 75.8 -82.0 -16.3 -13.4 -3.3 0.4 53 53 A E G << S+ 0 0 129 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.620 78.5 75.9 -68.2 -11.2 -14.4 -2.8 -3.3 54 54 A Q G < S+ 0 0 114 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.734 76.2 97.8 -62.7 -27.7 -17.6 -4.6 -2.3 55 55 A E S < S- 0 0 14 -3,-1.8 -3,-0.0 -4,-0.1 5,-0.0 -0.391 76.7-121.0 -70.1 144.1 -18.7 -1.3 -0.6 56 56 A G >> - 0 0 18 -2,-0.1 4,-1.6 1,-0.1 3,-1.3 -0.228 29.7 -91.4 -83.9 172.7 -21.0 0.9 -2.7 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.747 123.8 61.6 -51.9 -31.4 -20.6 4.6 -3.8 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.837 102.8 49.4 -65.5 -38.8 -22.4 5.7 -0.6 59 59 A Y H <> S+ 0 0 13 -3,-1.3 4,-3.0 2,-0.2 5,-0.2 0.957 114.2 45.5 -62.4 -47.7 -19.6 4.2 1.5 60 60 A W H X S+ 0 0 33 -4,-1.6 4,-2.4 1,-0.2 -15,-0.4 0.905 112.3 50.6 -67.9 -43.1 -17.0 5.9 -0.6 61 61 A D H X S+ 0 0 70 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.922 114.3 46.2 -54.0 -46.5 -18.8 9.3 -0.6 62 62 A G H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.903 113.0 46.2 -66.0 -47.6 -19.1 9.0 3.2 63 63 A E H X S+ 0 0 5 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.881 112.9 51.0 -66.1 -36.0 -15.5 8.0 3.8 64 64 A T H X S+ 0 0 5 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.921 110.2 49.9 -65.2 -44.7 -14.2 10.7 1.5 65 65 A R H X S+ 0 0 167 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.942 114.5 44.5 -55.9 -51.1 -16.4 13.3 3.3 66 66 A K H X S+ 0 0 38 -4,-2.4 4,-2.3 1,-0.2 314,-0.3 0.892 113.0 49.3 -64.1 -40.2 -15.0 12.2 6.7 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.879 110.6 50.1 -73.5 -34.0 -11.4 12.0 5.7 68 68 A K H X S+ 0 0 87 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.906 111.0 49.9 -67.2 -40.7 -11.4 15.5 4.1 69 69 A A H X S+ 0 0 55 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.906 108.3 53.7 -59.4 -42.1 -13.0 16.8 7.3 70 70 A H H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.897 105.3 54.5 -55.9 -44.5 -10.2 15.0 9.2 71 71 A S H X S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.888 107.5 49.3 -61.2 -40.2 -7.7 16.9 7.0 72 72 A Q H X S+ 0 0 71 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.864 106.1 56.5 -68.6 -34.6 -9.2 20.2 7.9 73 73 A T H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 311,-0.3 0.949 110.1 45.2 -60.5 -46.3 -9.1 19.4 11.6 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.824 109.0 56.6 -63.4 -34.0 -5.3 18.8 11.3 75 75 A R H X S+ 0 0 107 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.951 111.7 41.9 -63.6 -48.4 -4.9 22.0 9.3 76 76 A V H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.925 113.1 55.4 -61.2 -44.4 -6.4 24.0 12.1 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.879 102.3 55.3 -57.1 -44.4 -4.5 21.9 14.7 78 78 A L H X S+ 0 0 12 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.907 110.8 45.7 -58.3 -41.6 -1.1 22.7 13.1 79 79 A G H X S+ 0 0 40 -4,-1.4 4,-1.4 -3,-0.2 -1,-0.2 0.899 113.8 48.7 -66.1 -40.5 -1.9 26.4 13.4 80 80 A T H X S+ 0 0 38 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.921 111.2 49.3 -66.7 -44.6 -3.1 26.1 17.0 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 -1,-0.2 0.818 105.0 57.4 -67.2 -34.4 -0.1 24.1 18.0 82 82 A R H <>S+ 0 0 80 -4,-1.7 5,-2.6 -5,-0.3 -1,-0.3 0.898 110.7 45.9 -59.1 -40.0 2.3 26.6 16.5 83 83 A G H ><5S+ 0 0 42 -4,-1.4 3,-1.4 3,-0.2 -2,-0.2 0.940 111.1 50.9 -68.0 -50.2 0.6 29.2 18.7 84 84 A Y H 3<5S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.860 116.9 39.7 -53.3 -42.1 0.8 27.0 21.8 85 85 A Y T 3<5S- 0 0 59 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.286 108.0-122.6 -97.3 7.7 4.5 26.3 21.4 86 86 A N T < 5 + 0 0 152 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.862 54.9 161.3 54.3 42.5 5.4 29.8 20.3 87 87 A Q < - 0 0 50 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.625 36.3-116.2 -94.3 154.6 6.8 28.6 17.0 88 88 A S - 0 0 78 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.224 22.1-115.1 -78.2 171.0 7.5 30.6 13.9 89 89 A E S S+ 0 0 151 1,-0.2 -73,-0.2 -2,-0.0 -1,-0.1 0.445 99.5 83.1 -81.8 -1.2 5.9 30.2 10.4 90 90 A A S S+ 0 0 81 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.830 79.5 62.4 -75.3 -37.3 9.3 29.2 9.0 91 91 A G S S- 0 0 34 -3,-0.4 2,-0.3 -77,-0.1 -77,-0.0 -0.490 78.0-116.6 -98.9 159.2 9.5 25.5 9.8 92 92 A S - 0 0 55 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.742 33.4-173.0 -89.7 141.5 7.5 22.4 8.9 93 93 A H - 0 0 26 -2,-0.3 -80,-2.7 214,-0.0 2,-0.4 -0.893 9.7-140.3-132.6 161.4 5.8 20.6 11.7 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.952 8.9-164.8-129.5 142.8 3.9 17.4 11.9 95 95 A V E -AE 11 118A 0 -84,-2.3 -84,-2.5 -2,-0.4 2,-0.4 -0.978 11.8-172.4-118.2 140.2 0.8 16.1 13.6 96 96 A Q E +AE 10 117A 0 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.991 3.9 179.5-128.8 141.2 0.1 12.3 13.8 97 97 A R E +AE 9 116A 2 -88,-2.3 -88,-2.6 -2,-0.4 2,-0.4 -0.999 1.4 180.0-137.4 142.9 -3.1 10.7 15.1 98 98 A M E +AE 8 115A 13 17,-2.4 17,-3.0 -2,-0.4 2,-0.3 -0.997 7.4 163.6-138.5 141.7 -4.0 7.0 15.4 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.8 -2,-0.4 2,-0.3 -0.981 10.8 121.7-144.9 164.9 -7.1 5.3 16.6 100 100 A G E -AE 6 113A 0 13,-2.0 13,-1.8 -2,-0.3 2,-0.3 -0.982 41.6 -99.0 168.0-172.2 -8.8 2.0 16.5 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.4 -2,-0.3 2,-0.4 -0.968 16.2-149.7-138.3 148.1 -10.3 -1.0 18.2 102 102 A D E -AE 4 111A 34 9,-2.9 8,-2.8 -2,-0.3 9,-1.3 -0.932 12.6-168.7-115.8 141.5 -9.1 -4.5 19.0 103 103 A V E -AE 3 109A 1 -100,-3.0 -100,-2.1 -2,-0.4 -101,-0.6 -0.921 16.7-127.4-123.6 155.3 -11.4 -7.5 19.3 104 104 A G > - 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