==== 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 3MRP . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,A.CHOUQUET,M.LE GORREC,E.DEBEAUPUIS,K.ECHASSERIE . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.6 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 . 138 35.8 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 . 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 . 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 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 46 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-171.1 -7.6 -15.0 17.0 2 2 A S - 0 0 74 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.405 360.0-159.5 -75.5 158.3 -8.1 -11.4 18.1 3 3 A H E -A 103 0A 19 100,-2.8 100,-3.3 101,-0.2 2,-0.3 -0.906 8.9-166.8-136.9 162.8 -8.6 -8.7 15.6 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.988 14.1-153.6-145.9 158.4 -8.3 -4.9 15.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.4 -0.994 24.4 176.9-129.0 129.7 -9.3 -1.9 13.0 6 6 A R E -AB 100 27A 37 21,-1.9 21,-2.8 -2,-0.4 2,-0.4 -0.994 18.3-158.4-134.8 139.7 -7.1 1.2 13.1 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-2.1 -2,-0.4 2,-0.4 -0.957 11.5-164.9-114.2 137.4 -7.0 4.5 11.3 8 8 A F E -AB 98 25A 27 17,-2.7 17,-2.5 -2,-0.4 2,-0.4 -0.979 4.8-173.6-125.2 132.2 -3.8 6.6 11.0 9 9 A F E -AB 97 24A 0 88,-2.7 88,-2.3 -2,-0.4 2,-0.4 -0.993 4.5-178.1-131.2 127.1 -3.6 10.3 10.0 10 10 A T E -AB 96 23A 3 13,-2.7 13,-2.9 -2,-0.4 2,-0.4 -0.993 0.6-177.1-121.7 131.9 -0.6 12.4 9.3 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.7 -2,-0.4 2,-0.5 -0.999 4.2-169.6-124.4 135.7 -0.7 16.1 8.4 12 12 A V E -AB 94 21A 15 9,-2.5 9,-2.4 -2,-0.4 82,-0.2 -0.981 22.3-126.8-127.6 114.6 2.5 18.1 7.7 13 13 A S - 0 0 23 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.221 12.5-147.5 -64.4 152.2 2.4 21.9 7.3 14 14 A R > - 0 0 104 4,-0.3 3,-1.1 78,-0.1 78,-0.1 -0.797 13.5-149.9-126.9 87.7 3.8 23.6 4.2 15 15 A P T 3 S+ 0 0 63 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.251 76.5 28.2 -59.9 137.0 5.3 27.0 5.0 16 16 A G T 3 S+ 0 0 88 73,-0.2 2,-0.3 2,-0.1 74,-0.0 -0.210 122.4 18.6 109.9 -42.8 5.1 29.6 2.2 17 17 A R S < S- 0 0 225 -3,-1.1 2,-0.0 1,-0.1 0, 0.0 -0.862 95.2 -13.5-165.7 129.6 2.1 28.4 0.3 18 18 A G S S- 0 0 66 -2,-0.3 -4,-0.3 -5,-0.0 -1,-0.1 -0.134 78.2 -37.1 90.2-173.6 -1.0 26.2 0.6 19 19 A E - 0 0 119 1,-0.2 -2,-0.1 -6,-0.1 3,-0.0 -0.374 68.4 -81.9 -88.9 163.9 -2.6 23.6 2.9 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.218 42.2-107.5 -61.0 150.8 -0.8 20.8 4.8 21 21 A R E -B 12 0A 67 -9,-2.4 -9,-2.5 17,-0.1 2,-0.4 -0.762 44.4-165.3 -74.9 125.8 0.1 17.5 3.1 22 22 A F E -B 11 0A 4 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.960 13.8-179.1-122.7 131.4 -2.5 15.0 4.6 23 23 A I E -BC 10 37A 14 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.4 -0.977 1.5-178.2-135.1 121.3 -2.3 11.2 4.5 24 24 A A E +BC 9 36A 2 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.952 2.5 179.6-116.0 138.2 -4.9 8.9 6.0 25 25 A V E -BC 8 35A 2 -17,-2.5 -17,-2.7 -2,-0.4 2,-0.4 -0.997 13.0-152.2-135.3 142.9 -4.7 5.1 6.0 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.3 -2,-0.3 8,-1.2 -0.931 14.2-169.9-113.1 141.3 -7.1 2.4 7.3 27 27 A Y E -BC 6 32A 31 -21,-2.8 -21,-1.9 -2,-0.4 2,-0.5 -0.958 21.1-160.8-126.5 145.0 -6.0 -1.1 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.8 -2,-0.4 -23,-0.2 -0.995 81.2 -45.3-116.9 120.2 -7.7 -4.3 9.5 29 29 A D T 3 S- 0 0 21 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.400 125.5 -25.8 53.8-123.2 -5.1 -6.3 11.4 30 30 A D T 3 S+ 0 0 64 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.152 118.7 102.5-102.0 17.6 -2.0 -5.9 9.3 31 31 A T E < -C 28 0A 32 -3,-2.8 -3,-2.9 148,-0.0 2,-0.4 -0.900 64.5-144.3-106.6 115.3 -4.0 -5.4 6.0 32 32 A Q E +C 27 0A 39 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.640 26.1 168.1 -72.9 127.6 -4.3 -1.8 4.7 33 33 A F E + 0 0 0 -7,-2.3 15,-3.0 -2,-0.4 16,-0.8 0.635 57.0 27.1-116.3 -22.3 -7.8 -1.5 3.1 34 34 A V E +CD 26 47A 1 -8,-1.2 -8,-2.2 13,-0.3 2,-0.3 -0.960 55.5 179.8-139.2 159.6 -8.2 2.3 2.5 35 35 A R E -CD 25 46A 28 11,-1.5 11,-2.8 -2,-0.3 2,-0.3 -0.984 10.8-169.0-152.2 149.4 -6.1 5.5 1.8 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.985 8.9-176.7-134.0 135.7 -6.5 9.2 1.2 37 37 A D E > -C 23 0A 16 -2,-0.3 3,-2.2 7,-0.3 6,-0.3 -0.969 21.3-149.8-134.4 116.4 -3.6 11.4 0.0 38 38 A S T 3 S+ 0 0 30 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.774 99.4 56.3 -55.5 -29.6 -4.1 15.2 -0.4 39 39 A D T 3 S+ 0 0 87 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.530 88.9 97.7 -81.5 -7.7 -1.5 15.2 -3.2 40 40 A A S < S- 0 0 25 -3,-2.2 3,-0.4 1,-0.1 -3,-0.0 -0.496 76.7-126.4 -84.3 156.8 -3.4 12.6 -5.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.746 97.4 62.3 -76.0 -29.0 -5.7 13.5 -8.1 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.806 78.1-153.5 -71.5 -30.5 -8.9 11.7 -7.2 43 43 A Q + 0 0 74 -3,-0.4 2,-0.3 -6,-0.3 -2,-0.1 0.830 58.8 111.1 53.4 35.7 -9.6 13.6 -3.9 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.2 -0.956 82.4 -98.0-131.3 153.2 -11.5 10.5 -2.7 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.552 52.0-152.6 -59.1 132.4 -11.1 7.8 -0.2 46 46 A E E -D 35 0A 45 -11,-2.8 -11,-1.5 -2,-0.2 2,-0.1 -0.900 11.4-111.7-121.6 143.5 -9.6 4.9 -2.3 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.451 28.0 174.2 -70.1 142.7 -9.7 1.1 -1.9 48 48 A R + 0 0 112 -15,-3.0 -14,-0.2 1,-0.2 -16,-0.1 0.288 66.9 50.9-128.4 4.8 -6.5 -0.8 -1.1 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.5 1,-0.1 4,-0.7 -0.995 79.2-126.7-139.0 142.6 -7.9 -4.3 -0.7 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.869 105.6 60.8 -53.1 -40.1 -10.2 -6.3 -3.0 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.598 97.3 56.8 -71.2 -13.4 -12.8 -7.0 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-2.1 1,-0.2 -1,-0.3 0.707 89.9 74.6 -85.8 -19.7 -13.6 -3.3 0.4 53 53 A E T << S+ 0 0 128 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.658 78.1 76.5 -66.8 -14.8 -14.5 -2.8 -3.3 54 54 A Q T 3 S+ 0 0 117 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.2 0.673 77.2 100.0 -62.0 -20.5 -17.7 -4.7 -2.5 55 55 A E S < S- 0 0 12 -3,-2.1 5,-0.0 1,-0.1 -3,-0.0 -0.468 76.6-116.9 -77.1 143.8 -18.9 -1.5 -0.9 56 56 A G >> - 0 0 19 -2,-0.2 4,-1.4 1,-0.1 3,-1.0 -0.055 29.6 -96.1 -74.9 173.4 -21.3 0.8 -2.8 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.774 122.1 62.9 -61.2 -27.4 -20.7 4.4 -4.0 58 58 A E H 3> S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.767 100.0 52.6 -68.8 -29.7 -22.5 5.7 -0.8 59 59 A Y H <> S+ 0 0 13 -3,-1.0 4,-2.7 2,-0.2 5,-0.2 0.951 111.9 46.5 -64.0 -49.5 -19.8 4.1 1.3 60 60 A W H X S+ 0 0 32 -4,-1.4 4,-1.9 1,-0.2 -15,-0.4 0.857 111.8 49.6 -65.0 -37.1 -17.2 6.0 -0.7 61 61 A D H X S+ 0 0 74 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 114.4 45.4 -66.1 -42.4 -19.0 9.3 -0.7 62 62 A G H X S+ 0 0 7 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.885 113.8 47.8 -70.8 -40.2 -19.4 9.1 3.1 63 63 A E H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.862 112.1 50.8 -66.8 -37.2 -15.8 8.1 3.8 64 64 A T H X S+ 0 0 3 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.909 109.8 50.4 -65.3 -45.2 -14.6 10.9 1.4 65 65 A R H X S+ 0 0 178 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.919 115.0 43.1 -55.7 -50.4 -16.8 13.4 3.3 66 66 A K H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.912 111.9 51.5 -68.7 -42.8 -15.4 12.3 6.7 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.859 110.5 50.0 -65.4 -32.4 -11.7 12.0 5.7 68 68 A K H X S+ 0 0 87 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.874 109.7 50.9 -72.2 -36.8 -11.9 15.6 4.2 69 69 A A H X S+ 0 0 54 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.879 108.1 53.2 -63.4 -41.8 -13.4 16.8 7.5 70 70 A H H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.911 108.1 51.0 -56.7 -44.6 -10.5 15.1 9.4 71 71 A S H X S+ 0 0 18 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.862 108.9 49.7 -69.2 -32.9 -8.0 16.9 7.2 72 72 A Q H X S+ 0 0 67 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.924 108.6 53.2 -68.5 -44.8 -9.6 20.3 7.8 73 73 A T H X S+ 0 0 26 -4,-2.2 4,-2.7 1,-0.2 314,-0.3 0.941 111.3 46.6 -48.1 -53.1 -9.6 19.7 11.6 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.859 108.5 56.0 -61.7 -36.6 -5.8 18.9 11.3 75 75 A R H X S+ 0 0 104 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.967 111.1 43.2 -57.9 -53.7 -5.3 22.0 9.2 76 76 A V H X S+ 0 0 56 -4,-2.7 4,-2.1 1,-0.2 3,-0.4 0.910 111.1 57.7 -57.4 -43.4 -6.9 24.2 12.0 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.878 99.5 56.3 -53.3 -47.2 -4.9 22.2 14.6 78 78 A L H X S+ 0 0 14 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.870 110.3 45.6 -58.8 -39.0 -1.5 23.0 13.1 79 79 A G H X S+ 0 0 43 -4,-1.2 4,-1.6 -3,-0.4 -1,-0.2 0.900 114.0 47.8 -67.6 -43.7 -2.3 26.8 13.3 80 80 A T H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.933 112.2 49.3 -64.0 -47.4 -3.6 26.5 16.9 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.3 2,-0.2 -1,-0.2 0.843 105.0 58.1 -62.5 -36.0 -0.6 24.4 18.1 82 82 A R H <>S+ 0 0 85 -4,-1.5 5,-2.9 -5,-0.3 4,-0.3 0.928 111.4 43.1 -57.5 -45.9 1.8 26.9 16.5 83 83 A G H ><5S+ 0 0 45 -4,-1.6 3,-1.1 3,-0.2 -2,-0.2 0.903 111.0 54.1 -64.9 -45.6 0.2 29.6 18.7 84 84 A Y H 3<5S+ 0 0 77 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.0 39.1 -56.0 -41.4 0.2 27.3 21.8 85 85 A Y T 3<5S- 0 0 56 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.340 109.0-120.0 -95.6 6.6 3.9 26.6 21.5 86 86 A N T < 5 + 0 0 156 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.898 57.4 160.4 57.2 44.8 5.0 30.1 20.5 87 87 A Q < - 0 0 56 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.650 36.2-116.0-100.8 157.0 6.4 28.9 17.2 88 88 A S - 0 0 75 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.239 20.6-117.0 -80.0 171.7 7.1 30.8 13.9 89 89 A E S S+ 0 0 151 1,-0.2 -73,-0.2 -2,-0.1 -1,-0.1 0.380 102.2 77.6 -86.9 -0.4 5.6 30.5 10.4 90 90 A A S S+ 0 0 85 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.834 80.6 77.4 -79.3 -33.3 9.0 29.4 9.0 91 91 A G S S- 0 0 29 -3,-0.3 2,-0.4 -77,-0.1 -4,-0.0 -0.464 73.5-128.1 -88.2 148.2 9.0 25.8 10.2 92 92 A S - 0 0 54 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.746 32.8-174.0 -83.4 138.1 7.2 22.7 9.0 93 93 A H - 0 0 16 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.886 11.9-138.7-133.3 167.2 5.3 20.8 11.8 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.957 8.8-167.7-131.6 137.6 3.5 17.5 12.0 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.4 -0.987 11.8-171.4-120.3 142.3 0.2 16.3 13.7 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.996 5.0-178.0-132.1 134.2 -0.6 12.6 14.0 97 97 A R E -AE 9 116A 0 -88,-2.3 -88,-2.7 -2,-0.4 2,-0.4 -0.995 0.4-178.8-130.2 138.5 -3.8 10.9 15.1 98 98 A M E +AE 8 115A 7 17,-2.4 17,-2.7 -2,-0.4 2,-0.3 -0.999 10.4 161.9-132.2 136.6 -4.5 7.2 15.5 99 99 A Y E +AE 7 114A 1 -92,-2.1 -92,-3.0 -2,-0.4 2,-0.3 -0.994 11.2 103.4-146.7 161.7 -7.8 5.6 16.5 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.5 -2,-0.3 2,-0.3 -0.962 47.2 -83.6 159.6-169.1 -9.6 2.3 16.5 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.2 -2,-0.3 2,-0.4 -0.900 17.3-146.1-132.1 150.9 -10.8 -0.8 18.4 102 102 A D E -AE 4 111A 14 9,-3.1 8,-2.6 -2,-0.3 9,-1.1 -0.916 15.8-169.2-111.9 141.8 -9.5 -4.3 19.4 103 103 A V E -AE 3 109A 2 -100,-3.3 -100,-2.8 -2,-0.4 6,-0.2 -0.981 14.5-131.7-130.6 146.4 -11.7 -7.4 19.6 104 104 A G > - 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