==== 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 3MRM . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,K.ECHASSERIEAU,X.SAULQUIN,M.BONNEVILLE,D.HOUSSET . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 62.6 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 35.6 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 3 3 0 4 0 3 2 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 45 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-170.7 -7.3 -15.2 17.0 2 2 A S - 0 0 73 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.404 360.0-166.2 -82.3 159.2 -7.6 -11.5 17.9 3 3 A H E -A 103 0A 21 100,-2.7 100,-3.1 101,-0.1 2,-0.3 -0.889 6.6-173.3-140.1 167.9 -8.2 -8.7 15.4 4 4 A S E -A 102 0A 19 -2,-0.3 25,-2.4 98,-0.3 2,-0.4 -0.975 16.5-145.7-155.6 160.7 -8.0 -4.9 15.2 5 5 A M E +AB 101 28A 0 96,-1.7 96,-1.5 -2,-0.3 2,-0.4 -0.994 25.3 179.3-131.7 134.6 -8.8 -1.9 13.0 6 6 A R E -AB 100 27A 49 21,-1.9 21,-2.9 -2,-0.4 2,-0.4 -0.986 17.0-160.8-136.2 141.5 -6.6 1.1 13.0 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.7 -2,-0.4 2,-0.4 -0.992 10.1-164.5-119.1 138.7 -6.5 4.4 11.2 8 8 A F E -AB 98 25A 25 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.973 4.0-170.5-123.1 134.7 -3.3 6.5 11.0 9 9 A F E -AB 97 24A 0 88,-2.7 88,-1.9 -2,-0.4 2,-0.4 -0.982 4.3-175.0-127.8 129.0 -3.2 10.2 10.0 10 10 A T E -AB 96 23A 3 13,-2.6 13,-2.3 -2,-0.4 2,-0.4 -0.982 0.6-176.1-122.8 127.6 -0.2 12.4 9.2 11 11 A S E -AB 95 22A 0 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.987 2.3-173.3-120.8 129.0 -0.3 16.1 8.5 12 12 A V E -AB 94 21A 15 9,-2.3 9,-2.5 -2,-0.4 82,-0.2 -0.969 23.0-128.5-124.1 116.0 2.9 18.0 7.6 13 13 A S - 0 0 26 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.278 8.9-147.9 -67.7 149.8 2.8 21.8 7.2 14 14 A R > - 0 0 105 4,-0.4 3,-1.5 78,-0.1 78,-0.1 -0.798 17.3-148.0-119.1 85.9 4.1 23.5 4.1 15 15 A P T 3 S+ 0 0 65 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.181 77.1 25.5 -54.2 139.3 5.5 26.9 5.1 16 16 A G T 3 S+ 0 0 87 73,-0.2 2,-0.2 2,-0.1 74,-0.0 0.023 121.4 30.1 100.7 -30.4 5.1 29.7 2.5 17 17 A R S < S- 0 0 224 -3,-1.5 0, 0.0 1,-0.2 0, 0.0 -0.774 95.8 -29.4-167.6 122.0 2.1 28.4 0.5 18 18 A G S S- 0 0 67 -2,-0.2 -4,-0.4 -5,-0.0 -1,-0.2 -0.081 79.3 -28.6 84.1-169.6 -1.1 26.4 1.0 19 19 A E - 0 0 108 1,-0.2 3,-0.1 -6,-0.1 53,-0.0 -0.327 68.3 -82.6 -89.7 161.5 -2.3 23.5 3.2 20 20 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.177 42.9-105.2 -55.8 149.5 -0.5 20.6 4.9 21 21 A R E -B 12 0A 63 -9,-2.5 -9,-2.3 17,-0.0 2,-0.4 -0.741 46.8-163.7 -69.8 122.2 0.4 17.4 3.1 22 22 A F E +B 11 0A 0 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.971 15.6 177.8-123.1 127.7 -2.2 15.0 4.6 23 23 A I E -BC 10 37A 13 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.4 -0.981 2.1-177.7-134.0 117.6 -2.0 11.2 4.4 24 24 A A E -BC 9 36A 1 12,-2.5 12,-2.3 -2,-0.4 2,-0.4 -0.941 3.1-178.6-112.7 136.4 -4.6 8.8 6.0 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.995 10.7-154.3-134.1 141.3 -4.4 5.0 5.9 26 26 A G E -BC 7 34A 0 8,-2.3 7,-3.4 -2,-0.4 8,-1.3 -0.960 11.9-172.1-117.5 139.3 -6.7 2.4 7.3 27 27 A Y E -BC 6 32A 32 -21,-2.9 -21,-1.9 -2,-0.4 2,-0.5 -0.918 22.4-159.2-123.7 145.5 -5.8 -1.2 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.2 -2,-0.3 -23,-0.2 -0.997 83.3 -44.3-113.5 121.3 -7.6 -4.3 9.5 29 29 A D T 3 S- 0 0 25 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.392 125.5 -25.3 50.4-127.5 -5.0 -6.3 11.4 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 -2,-0.1 -1,-0.2 0.069 117.7 99.3 -99.0 24.8 -1.8 -6.0 9.2 31 31 A T E < -C 28 0A 32 -3,-2.2 -3,-2.2 148,-0.0 2,-0.2 -0.938 66.8-140.5-116.0 113.0 -3.7 -5.4 5.9 32 32 A Q E +C 27 0A 42 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.509 26.8 169.9 -68.3 138.8 -4.1 -1.9 4.6 33 33 A F E + 0 0 0 -7,-3.4 15,-2.3 1,-0.3 16,-0.8 0.592 55.6 22.8-126.7 -22.8 -7.5 -1.4 3.1 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.3 13,-0.2 -1,-0.3 -0.971 56.3-178.2-139.3 163.0 -8.0 2.3 2.4 35 35 A R E -CD 25 46A 27 11,-1.7 11,-2.8 -2,-0.3 2,-0.4 -0.988 12.7-165.7-153.1 152.8 -6.0 5.5 1.8 36 36 A F E -C 24 0A 5 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.981 9.7-177.6-134.3 128.8 -6.3 9.2 1.2 37 37 A D E > -C 23 0A 16 -2,-0.4 3,-2.4 7,-0.3 6,-0.3 -0.968 19.9-152.1-127.4 116.6 -3.4 11.3 -0.0 38 38 A S T 3 S+ 0 0 29 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.731 97.6 57.6 -57.7 -24.4 -3.9 15.0 -0.4 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.542 89.1 97.4 -83.7 -6.2 -1.3 15.1 -3.2 40 40 A A S < S- 0 0 25 -3,-2.4 3,-0.3 1,-0.1 -4,-0.0 -0.435 78.9-123.6 -85.4 161.8 -3.2 12.5 -5.3 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.789 98.1 60.8 -74.8 -28.7 -5.5 13.5 -8.1 42 42 A S S S- 0 0 60 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.818 75.4-154.5 -77.6 -29.6 -8.7 11.9 -7.0 43 43 A Q + 0 0 73 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.840 59.0 111.5 52.4 38.0 -9.4 13.6 -3.7 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.2 -0.951 82.6 -98.5-129.4 153.8 -11.4 10.6 -2.6 45 45 A M - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.588 52.3-150.5 -61.9 134.7 -10.9 7.9 -0.1 46 46 A E E -D 35 0A 38 -11,-2.8 -11,-1.7 -2,-0.2 2,-0.1 -0.901 9.3-115.9-119.0 145.4 -9.5 5.0 -2.2 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.431 28.2 172.0 -75.1 147.1 -9.7 1.2 -1.9 48 48 A R + 0 0 109 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.251 66.7 55.0-136.5 6.0 -6.4 -0.8 -1.3 49 49 A A S >> S- 0 0 2 -16,-0.8 3,-1.3 1,-0.1 4,-0.7 -0.993 78.8-129.9-137.4 142.7 -7.9 -4.2 -0.6 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.862 104.2 59.8 -60.8 -38.1 -10.3 -6.1 -2.9 51 51 A W G >4 S+ 0 0 13 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.664 98.4 58.4 -68.6 -17.6 -12.8 -6.9 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.2 -1,-0.3 0.710 87.9 75.1 -81.8 -19.7 -13.4 -3.2 0.5 53 53 A E G << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.571 77.9 78.0 -66.9 -7.3 -14.5 -2.6 -3.2 54 54 A Q G < S+ 0 0 116 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.2 0.701 74.6 94.7 -71.1 -23.5 -17.7 -4.4 -2.2 55 55 A E S < S- 0 0 13 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.492 75.5-128.7 -72.2 141.3 -18.8 -1.1 -0.5 56 56 A G >> - 0 0 19 -2,-0.2 4,-1.6 1,-0.1 3,-1.2 -0.115 32.5 -83.4 -83.4-178.8 -21.0 1.2 -2.7 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.806 124.7 64.4 -51.8 -36.8 -20.8 4.9 -3.6 58 58 A E H 3> S+ 0 0 138 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.825 104.2 47.0 -58.8 -34.9 -22.6 5.8 -0.4 59 59 A Y H <> S+ 0 0 10 -3,-1.2 4,-2.7 2,-0.2 5,-0.3 0.944 113.0 47.0 -68.8 -50.5 -19.6 4.4 1.6 60 60 A W H X S+ 0 0 32 -4,-1.6 4,-2.0 1,-0.2 -15,-0.5 0.879 111.6 51.6 -63.9 -36.4 -17.0 6.2 -0.6 61 61 A D H X S+ 0 0 68 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.935 113.6 44.0 -61.5 -49.2 -18.9 9.5 -0.3 62 62 A G H X S+ 0 0 14 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.876 113.9 47.8 -66.7 -41.2 -19.1 9.3 3.5 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.868 112.3 50.6 -70.7 -35.1 -15.5 8.2 4.1 64 64 A T H X S+ 0 0 5 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.882 111.6 49.1 -63.9 -38.9 -14.2 11.0 1.7 65 65 A R H X S+ 0 0 168 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.883 114.6 43.1 -70.1 -42.5 -16.3 13.5 3.6 66 66 A K H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 113.5 50.9 -70.6 -43.9 -15.1 12.4 7.0 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.881 109.7 49.6 -67.2 -36.7 -11.5 12.1 6.0 68 68 A K H X S+ 0 0 84 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.886 110.5 51.2 -66.8 -36.9 -11.5 15.6 4.5 69 69 A A H X S+ 0 0 56 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.907 107.7 53.9 -63.5 -37.8 -13.0 16.9 7.7 70 70 A H H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.946 109.1 48.1 -57.7 -48.4 -10.2 15.1 9.5 71 71 A S H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.881 108.1 52.7 -63.4 -42.3 -7.6 16.9 7.4 72 72 A Q H X S+ 0 0 73 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.884 108.0 52.7 -61.5 -37.8 -9.2 20.4 7.9 73 73 A T H X S+ 0 0 27 -4,-1.9 4,-2.8 1,-0.2 314,-0.2 0.954 109.5 48.0 -62.5 -47.5 -9.0 19.8 11.7 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.862 108.0 57.3 -58.2 -34.5 -5.3 18.9 11.5 75 75 A R H X S+ 0 0 105 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.940 110.1 41.9 -63.9 -47.4 -4.8 22.0 9.4 76 76 A V H X S+ 0 0 57 -4,-2.1 4,-2.0 1,-0.2 3,-0.4 0.904 111.2 58.2 -66.1 -39.9 -6.3 24.3 12.1 77 77 A D H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.3 0.893 97.9 59.3 -55.4 -46.5 -4.3 22.3 14.7 78 78 A L H X S+ 0 0 14 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.893 109.9 43.5 -55.0 -38.7 -1.0 23.0 13.1 79 79 A G H X S+ 0 0 39 -4,-1.1 4,-1.6 -3,-0.4 -1,-0.2 0.880 114.1 49.5 -73.1 -37.5 -1.6 26.8 13.5 80 80 A T H X S+ 0 0 36 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.943 112.2 47.8 -64.2 -48.4 -2.9 26.4 17.1 81 81 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.867 106.6 57.0 -62.7 -40.1 0.0 24.3 18.1 82 82 A R H <>S+ 0 0 82 -4,-1.7 5,-2.7 -5,-0.3 -1,-0.2 0.925 111.9 43.9 -54.1 -42.9 2.4 26.8 16.5 83 83 A G H ><5S+ 0 0 44 -4,-1.6 3,-1.1 3,-0.2 -2,-0.2 0.918 111.2 52.5 -70.2 -45.4 0.8 29.4 18.8 84 84 A Y H 3<5S+ 0 0 66 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 117.9 37.9 -54.2 -44.1 0.8 27.1 21.9 85 85 A Y T 3<5S- 0 0 58 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.290 108.3-122.7 -97.1 10.5 4.5 26.5 21.5 86 86 A N T < 5 + 0 0 154 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.2 0.896 55.1 158.8 48.5 51.6 5.5 30.0 20.3 87 87 A Q < - 0 0 52 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.0 -0.690 37.9-115.4-103.9 157.8 7.0 28.8 17.0 88 88 A S - 0 0 76 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.157 22.4-114.9 -80.5 178.3 7.5 30.8 13.8 89 89 A E S S+ 0 0 148 1,-0.2 -73,-0.2 -74,-0.0 -1,-0.1 0.495 100.3 84.2 -86.9 -5.9 5.9 30.3 10.4 90 90 A A S S+ 0 0 81 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.801 79.3 63.5 -70.9 -35.2 9.3 29.4 9.0 91 91 A G S S- 0 0 32 -3,-0.3 2,-0.3 -77,-0.1 -4,-0.0 -0.538 77.8-118.2 -97.2 156.2 9.6 25.7 9.9 92 92 A S - 0 0 50 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.721 33.7-171.0 -85.7 141.7 7.6 22.6 8.9 93 93 A H - 0 0 15 -2,-0.3 -80,-2.5 216,-0.0 2,-0.4 -0.904 11.1-134.0-133.3 165.7 5.8 20.7 11.7 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.927 10.3-168.9-127.2 136.3 3.9 17.4 12.1 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.996 12.3-173.9-118.4 133.5 0.7 16.2 13.6 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.978 4.2-179.0-124.0 140.0 -0.0 12.5 13.9 97 97 A R E -AE 9 116A 0 -88,-1.9 -88,-2.7 -2,-0.4 2,-0.4 -0.998 0.4-178.2-134.0 135.7 -3.3 10.9 15.1 98 98 A M E +AE 8 115A 5 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -1.000 10.3 160.8-132.1 136.1 -4.0 7.2 15.5 99 99 A Y E +AE 7 114A 3 -92,-1.7 -92,-2.7 -2,-0.4 2,-0.3 -0.983 10.7 110.5-144.6 163.5 -7.2 5.5 16.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.0 -2,-0.3 2,-0.3 -0.942 45.5 -89.4 157.8-173.7 -9.0 2.2 16.5 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-1.7 -2,-0.3 2,-0.4 -0.965 16.6-149.4-137.1 136.1 -10.3 -0.9 18.3 102 102 A D E -AE 4 111A 43 9,-2.8 8,-3.0 -2,-0.3 9,-1.5 -0.858 15.5-173.4-102.2 143.5 -9.0 -4.4 19.3 103 103 A V E -AE 3 109A 0 -100,-3.1 -100,-2.7 -2,-0.4 6,-0.2 -0.952 16.4-129.8-130.5 153.7 -11.3 -7.4 19.5 104 104 A G > - 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