==== 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 3MRB . 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. . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.3 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 . 138 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 . 17 4.4 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 . 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 3 3 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 74 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-175.5 -7.8 -15.2 17.2 2 2 A S - 0 0 84 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.266 360.0-169.4 -74.1 157.1 -7.9 -11.5 18.0 3 3 A H E -A 103 0A 22 100,-2.4 100,-2.9 26,-0.1 2,-0.3 -0.950 5.2-167.9-145.6 165.0 -8.5 -8.7 15.5 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.988 16.2-148.3-149.3 154.9 -8.3 -4.9 15.2 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.8 -2,-0.3 2,-0.4 -1.000 28.1 175.6-123.4 134.1 -9.2 -2.0 13.1 6 6 A R E -AB 100 27A 37 21,-2.4 21,-2.7 -2,-0.4 2,-0.4 -0.999 18.5-160.4-139.9 138.7 -6.9 1.0 13.1 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-1.8 -2,-0.4 2,-0.4 -0.954 8.6-164.1-118.5 141.6 -6.6 4.3 11.3 8 8 A F E -AB 98 25A 29 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.980 6.2-173.6-124.6 132.8 -3.4 6.3 11.1 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.0 -2,-0.4 2,-0.4 -0.990 5.2-177.4-132.3 135.7 -3.3 9.9 10.1 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.997 1.2-176.5-131.3 127.9 -0.4 12.2 9.4 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.4 -2,-0.4 2,-0.5 -0.993 3.3-171.8-121.5 135.4 -0.4 15.9 8.5 12 12 A V E -AB 94 21A 16 9,-2.1 9,-2.4 -2,-0.4 82,-0.2 -0.980 22.5-128.1-127.1 117.3 2.7 17.8 7.7 13 13 A S - 0 0 25 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.303 10.4-144.8 -68.4 151.0 2.6 21.6 7.3 14 14 A R > - 0 0 102 4,-0.3 3,-1.0 78,-0.1 78,-0.1 -0.849 15.1-148.3-121.1 95.7 4.0 23.3 4.2 15 15 A P T 3 S+ 0 0 64 0, 0.0 2,-0.2 0, 0.0 75,-0.1 -0.200 77.6 26.6 -60.5 141.7 5.5 26.7 5.1 16 16 A G T 3 S+ 0 0 90 73,-0.2 2,-0.3 2,-0.1 74,-0.0 -0.179 121.3 22.8 95.3 -44.0 5.3 29.2 2.4 17 17 A R S < S- 0 0 224 -3,-1.0 2,-0.0 -2,-0.2 0, 0.0 -0.839 95.4 -20.6-163.9 127.6 2.2 28.1 0.4 18 18 A G S S- 0 0 66 -2,-0.3 -4,-0.3 -5,-0.0 -1,-0.1 -0.145 79.9 -33.1 84.3-169.9 -1.0 26.1 0.8 19 19 A E - 0 0 110 1,-0.2 -2,-0.1 -6,-0.1 3,-0.0 -0.347 67.1 -85.3 -91.8 167.2 -2.3 23.4 3.0 20 20 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.249 41.2-105.0 -67.2 159.8 -0.6 20.6 4.8 21 21 A R E -B 12 0A 64 -9,-2.4 -9,-2.1 17,-0.0 2,-0.4 -0.765 43.5-165.8 -81.1 124.7 0.2 17.2 3.2 22 22 A F E -B 11 0A 0 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.966 12.4-179.3-123.1 127.3 -2.4 14.8 4.7 23 23 A I E -BC 10 37A 14 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.991 1.6-176.8-127.6 123.9 -2.2 11.0 4.5 24 24 A A E +BC 9 36A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.970 2.7 180.0-119.0 135.6 -4.7 8.6 6.0 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.997 10.7-155.7-134.2 141.2 -4.5 4.9 6.0 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.4 8,-1.2 -0.949 11.4-171.7-117.8 143.7 -6.9 2.2 7.4 27 27 A Y E -BC 6 32A 33 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.968 22.7-157.6-130.7 143.2 -6.0 -1.3 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.4 -23,-0.2 -0.997 82.3 -46.1-108.9 121.4 -7.8 -4.4 9.5 29 29 A D T 3 S- 0 0 25 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.352 126.1 -22.7 51.5-124.4 -5.2 -6.4 11.5 30 30 A D T 3 S+ 0 0 62 -3,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.121 118.7 100.2-100.2 20.6 -2.1 -6.2 9.3 31 31 A T E < -C 28 0A 33 -3,-2.6 -3,-2.6 148,-0.0 2,-0.3 -0.924 64.6-143.6-115.3 115.4 -4.0 -5.5 6.0 32 32 A Q E +C 27 0A 37 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.599 25.4 168.5 -71.7 135.6 -4.3 -2.0 4.6 33 33 A F E + 0 0 0 -7,-2.8 15,-2.4 1,-0.3 16,-0.7 0.590 56.3 23.4-124.7 -19.5 -7.7 -1.5 3.1 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.3 -1,-0.3 -0.980 55.4-177.2-144.5 155.4 -8.1 2.2 2.4 35 35 A R E -CD 25 46A 28 11,-1.8 11,-3.1 -2,-0.3 2,-0.4 -0.989 10.4-167.5-145.0 154.1 -6.0 5.3 1.8 36 36 A F E -C 24 0A 5 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.985 9.0-178.6-134.0 133.9 -6.4 9.0 1.3 37 37 A D E > -C 23 0A 15 -2,-0.4 3,-1.8 7,-0.3 6,-0.3 -0.970 21.1-151.7-132.2 116.6 -3.5 11.2 0.1 38 38 A S T 3 S+ 0 0 27 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.743 97.8 57.7 -56.5 -25.0 -4.0 14.9 -0.4 39 39 A D T 3 S+ 0 0 85 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.628 87.6 99.0 -80.3 -13.8 -1.3 15.0 -3.1 40 40 A A S < S- 0 0 21 -3,-1.8 3,-0.5 1,-0.1 -3,-0.0 -0.431 78.3-127.0 -81.1 150.3 -3.2 12.4 -5.2 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.773 98.4 62.5 -69.9 -29.3 -5.3 13.5 -8.1 42 42 A S S S- 0 0 61 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.837 77.4-154.6 -68.4 -35.4 -8.6 11.8 -7.2 43 43 A Q + 0 0 71 -3,-0.5 2,-0.3 -6,-0.3 -1,-0.1 0.823 58.2 114.7 54.7 35.0 -9.2 13.5 -3.9 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.943 80.6-102.9-126.4 151.9 -11.2 10.4 -2.9 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.597 50.4-151.1 -64.9 135.1 -10.7 7.8 -0.2 46 46 A E E -D 35 0A 43 -11,-3.1 -11,-1.8 -2,-0.3 2,-0.1 -0.880 10.1-113.1-119.6 144.5 -9.4 4.9 -2.3 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.476 27.0 176.5 -71.8 147.7 -9.7 1.1 -1.9 48 48 A R + 0 0 109 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.255 67.2 48.9-133.7 4.9 -6.5 -0.9 -1.1 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.5 1,-0.1 4,-0.6 -0.988 79.6-126.6-142.0 143.2 -7.9 -4.4 -0.7 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.871 104.8 62.5 -59.4 -37.0 -10.3 -6.2 -3.0 51 51 A W G >4 S+ 0 0 13 1,-0.3 3,-0.6 2,-0.2 4,-0.1 0.684 98.1 56.8 -64.8 -17.6 -12.9 -7.0 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.7 1,-0.2 -1,-0.3 0.707 88.6 74.6 -84.7 -17.7 -13.5 -3.3 0.4 53 53 A E G << S+ 0 0 124 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.580 79.4 77.3 -69.0 -7.9 -14.4 -2.8 -3.3 54 54 A Q G < S+ 0 0 115 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.2 0.769 75.2 93.5 -65.9 -30.0 -17.7 -4.6 -2.3 55 55 A E S < S- 0 0 16 -3,-1.7 5,-0.0 -4,-0.1 -3,-0.0 -0.397 79.1-122.1 -68.6 144.1 -18.8 -1.3 -0.6 56 56 A G >> - 0 0 36 -2,-0.1 4,-1.5 1,-0.1 3,-1.0 -0.171 31.1 -85.9 -85.4 177.9 -20.9 0.9 -2.9 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.798 124.6 61.4 -52.8 -34.8 -20.5 4.5 -4.1 58 58 A E H 3> S+ 0 0 162 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.895 101.5 51.9 -59.6 -42.6 -22.2 5.8 -0.9 59 59 A Y H <> S+ 0 0 15 -3,-1.0 4,-3.1 2,-0.2 5,-0.3 0.951 110.7 47.8 -57.1 -50.0 -19.5 4.3 1.2 60 60 A W H X S+ 0 0 32 -4,-1.5 4,-1.6 1,-0.2 -15,-0.5 0.874 112.2 49.5 -63.1 -38.2 -16.8 6.0 -0.9 61 61 A D H X S+ 0 0 87 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.931 113.9 46.1 -60.2 -48.5 -18.7 9.3 -0.7 62 62 A G H X S+ 0 0 17 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.923 113.5 46.1 -63.5 -46.9 -19.0 9.0 3.1 63 63 A E H X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.859 112.5 52.6 -68.4 -32.4 -15.5 8.0 3.8 64 64 A T H X S+ 0 0 4 -4,-1.6 4,-2.2 -5,-0.3 -2,-0.2 0.933 109.9 48.0 -65.7 -44.1 -14.3 10.8 1.5 65 65 A R H X S+ 0 0 155 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 115.7 43.8 -62.4 -49.1 -16.4 13.4 3.4 66 66 A K H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.914 112.8 50.5 -63.2 -43.7 -15.2 12.3 6.8 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.897 109.8 50.5 -67.7 -37.4 -11.5 12.0 5.8 68 68 A K H X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 109.9 51.7 -62.7 -37.8 -11.6 15.5 4.3 69 69 A A H X S+ 0 0 47 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.891 107.6 51.9 -63.4 -41.6 -13.1 16.7 7.6 70 70 A H H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.937 108.8 52.2 -57.2 -47.6 -10.2 14.9 9.4 71 71 A S H X S+ 0 0 18 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.905 109.0 48.7 -57.7 -44.6 -7.8 16.8 7.2 72 72 A Q H X S+ 0 0 71 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.901 108.8 52.8 -64.9 -39.0 -9.4 20.2 7.9 73 73 A T H X S+ 0 0 20 -4,-2.3 4,-2.9 1,-0.2 313,-0.2 0.961 110.5 48.5 -60.7 -43.1 -9.3 19.5 11.7 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.867 107.6 55.7 -64.7 -34.5 -5.6 18.7 11.4 75 75 A R H X S+ 0 0 106 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.953 111.5 42.6 -61.8 -47.5 -5.0 21.9 9.3 76 76 A V H X S+ 0 0 50 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.934 111.5 56.7 -65.6 -43.0 -6.5 24.0 12.1 77 77 A D H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.869 100.1 57.5 -53.3 -46.0 -4.7 22.0 14.7 78 78 A L H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.914 110.8 44.3 -56.0 -39.8 -1.2 22.7 13.2 79 79 A G H X S+ 0 0 41 -4,-1.3 4,-1.7 -3,-0.3 -2,-0.2 0.923 113.5 49.0 -72.3 -41.0 -2.0 26.5 13.5 80 80 A T H X S+ 0 0 39 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.915 111.9 49.2 -62.1 -43.2 -3.3 26.2 17.1 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.880 105.4 56.4 -65.7 -40.0 -0.3 24.1 18.2 82 82 A R H <>S+ 0 0 86 -4,-1.9 5,-3.0 -5,-0.3 -1,-0.2 0.911 111.9 45.6 -55.4 -40.9 2.1 26.6 16.6 83 83 A G H ><5S+ 0 0 46 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.917 110.5 51.1 -68.1 -45.1 0.4 29.2 18.9 84 84 A Y H 3<5S+ 0 0 74 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 117.3 40.3 -60.6 -37.6 0.4 27.1 22.0 85 85 A Y T 3<5S- 0 0 70 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.283 108.2-122.9 -99.5 10.9 4.1 26.4 21.6 86 86 A N T < 5 + 0 0 153 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.871 55.5 160.4 50.8 44.8 5.0 30.0 20.5 87 87 A Q < - 0 0 50 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.649 37.5-114.2 -98.7 155.8 6.5 28.7 17.3 88 88 A S - 0 0 75 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.190 22.4-115.9 -78.8 174.3 7.2 30.7 14.1 89 89 A E S S+ 0 0 153 1,-0.2 -73,-0.2 -74,-0.0 -1,-0.1 0.513 99.6 82.5 -82.6 -6.6 5.6 30.2 10.7 90 90 A A S S+ 0 0 78 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.862 77.7 65.2 -71.1 -42.4 9.0 29.2 9.2 91 91 A G S S- 0 0 33 -3,-0.3 2,-0.3 1,-0.1 -78,-0.0 -0.452 77.9-116.4 -90.5 154.7 9.3 25.5 10.2 92 92 A S - 0 0 51 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.690 33.9-171.2 -81.6 140.4 7.4 22.4 9.1 93 93 A H - 0 0 19 -2,-0.3 -80,-2.5 216,-0.0 2,-0.4 -0.889 9.7-140.0-130.3 166.3 5.5 20.6 11.9 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.969 9.3-168.8-131.1 134.0 3.7 17.2 12.1 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.7 -2,-0.4 2,-0.4 -0.969 11.2-172.5-117.0 142.8 0.5 16.0 13.8 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.986 3.9-177.0-130.2 140.8 -0.3 12.3 14.0 97 97 A R E -AE 9 116A 1 -88,-2.0 -88,-2.6 -2,-0.4 2,-0.4 -0.996 1.5-178.8-134.7 141.6 -3.4 10.6 15.2 98 98 A M E +AE 8 115A 10 17,-2.3 17,-2.8 -2,-0.4 2,-0.3 -0.998 10.5 161.9-136.8 134.9 -4.2 6.9 15.6 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.7 -2,-0.4 2,-0.3 -0.985 12.0 110.5-145.0 162.8 -7.5 5.4 16.7 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.976 45.0 -89.7 163.4-169.5 -9.2 2.1 16.6 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.3 -2,-0.3 2,-0.4 -0.966 15.1-148.5-138.1 150.7 -10.5 -1.0 18.4 102 102 A D E -AE 4 111A 18 9,-2.8 8,-2.9 -2,-0.3 9,-1.4 -0.927 14.9-173.2-114.7 140.8 -9.4 -4.5 19.4 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.4 -2,-0.4 6,-0.2 -0.948 17.9-127.2-128.1 153.4 -11.7 -7.5 19.6 104 104 A G > - 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