==== 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 3MRL . 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,M.LE GORREC,E.DEBEAUPUIS, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.0 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 . 22 5.7 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 . 58 15.1 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 . 2 6 3 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 27 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 -82.0 -8.1 -15.0 17.4 2 2 A S - 0 0 80 1,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.039 360.0-167.6 -73.6 161.9 -8.2 -11.3 18.0 3 3 A H E -A 103 0A 25 100,-2.8 100,-2.9 101,-0.1 2,-0.3 -0.963 2.9-166.0-147.7 161.8 -8.6 -8.5 15.4 4 4 A S E -A 102 0A 18 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.980 13.8-153.3-150.9 154.6 -8.3 -4.8 15.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.8 -2,-0.3 2,-0.4 -0.995 23.3 178.2-132.2 131.8 -9.2 -1.9 12.9 6 6 A R E -AB 100 27A 39 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -0.988 16.3-156.6-139.4 137.3 -7.0 1.2 13.0 7 7 A Y E -AB 99 26A 2 92,-3.1 92,-1.7 -2,-0.4 2,-0.4 -0.939 9.9-160.3-116.0 141.9 -7.0 4.6 11.2 8 8 A F E -AB 98 25A 16 17,-2.8 17,-2.0 -2,-0.4 2,-0.4 -0.971 7.5-176.6-128.0 120.4 -3.9 6.8 10.8 9 9 A F E +AB 97 24A 0 88,-2.9 88,-2.3 -2,-0.4 2,-0.4 -0.942 2.1 179.2-117.7 129.6 -3.9 10.5 10.0 10 10 A T E -AB 96 23A 2 13,-2.3 13,-2.1 -2,-0.4 2,-0.4 -0.994 3.5-173.6-123.7 136.2 -0.8 12.7 9.4 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.3 -2,-0.4 2,-0.4 -0.997 0.9-172.7-125.0 137.0 -0.8 16.4 8.6 12 12 A V E -AB 94 21A 20 9,-2.2 9,-2.1 -2,-0.4 82,-0.2 -0.951 20.2-133.4-132.6 112.9 2.3 18.4 7.7 13 13 A S - 0 0 26 80,-2.3 6,-0.1 -2,-0.4 5,-0.0 -0.255 8.1-150.8 -67.0 148.6 2.2 22.1 7.2 14 14 A R > - 0 0 104 4,-0.4 3,-0.9 78,-0.1 2,-0.1 -0.932 13.2-150.7-118.4 101.3 3.9 23.8 4.2 15 15 A P T 3 S+ 0 0 65 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.471 78.0 37.5 -70.4 142.5 5.0 27.3 5.2 16 16 A G T 3 S+ 0 0 87 73,-0.2 2,-0.2 -2,-0.1 74,-0.0 -0.165 119.7 14.2 113.5 -42.2 5.0 29.6 2.2 17 17 A R S < S- 0 0 220 -3,-0.9 2,-0.0 1,-0.2 0, 0.0 -0.771 94.1 -15.1-174.4 122.7 2.0 28.5 0.3 18 18 A G S S- 0 0 67 -2,-0.2 -4,-0.4 -5,-0.0 -1,-0.2 -0.084 79.5 -33.4 89.8-178.4 -1.2 26.4 0.6 19 19 A E S S- 0 0 112 1,-0.1 3,-0.1 -6,-0.1 53,-0.1 -0.339 70.7 -86.7 -79.4 159.8 -2.9 23.8 2.8 20 20 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.246 42.5-103.6 -64.2 150.5 -1.0 21.0 4.7 21 21 A R E -B 12 0A 74 -9,-2.1 -9,-2.2 17,-0.1 2,-0.4 -0.617 44.8-162.8 -70.7 138.6 -0.1 17.7 3.0 22 22 A F E -B 11 0A 3 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.992 14.7-178.3-137.0 134.0 -2.6 15.2 4.5 23 23 A I E -BC 10 37A 15 -13,-2.1 -13,-2.3 -2,-0.4 2,-0.4 -0.983 1.6-178.8-142.3 118.2 -2.4 11.4 4.5 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.3 -2,-0.4 2,-0.4 -0.960 2.6 178.2-119.2 137.6 -5.0 9.0 5.9 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.8 -2,-0.4 2,-0.4 -1.000 13.6-153.2-140.0 141.1 -4.8 5.2 5.9 26 26 A G E -BC 7 34A 0 8,-1.7 7,-3.0 -2,-0.4 8,-1.2 -0.913 14.8-168.7-112.8 142.4 -7.1 2.5 7.3 27 27 A Y E -BC 6 32A 26 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.6 -0.977 19.9-158.8-131.1 140.3 -6.0 -0.9 8.4 28 28 A V E > S-BC 5 31A 0 3,-3.1 3,-2.9 -2,-0.4 -23,-0.2 -0.982 77.5 -49.0-112.1 123.0 -7.6 -4.2 9.4 29 29 A D T 3 S- 0 0 17 -25,-2.6 -23,-0.1 -2,-0.6 -26,-0.1 -0.367 125.2 -23.7 50.2-116.1 -5.2 -6.2 11.5 30 30 A D T 3 S+ 0 0 53 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.354 119.5 96.0-104.5 6.0 -2.0 -5.9 9.3 31 31 A T E < -C 28 0A 38 -3,-2.9 -3,-3.1 148,-0.0 2,-0.2 -0.875 67.0-140.0-106.1 119.8 -3.7 -5.3 6.0 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.530 25.8 171.2 -72.5 139.1 -4.2 -1.7 4.7 33 33 A F E + 0 0 0 -7,-3.0 15,-2.1 1,-0.3 16,-0.6 0.557 54.5 22.5-132.2 -13.0 -7.6 -1.3 3.1 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.7 13,-0.2 -1,-0.3 -0.981 54.7-177.7-147.9 161.4 -8.1 2.4 2.3 35 35 A R E -CD 25 46A 31 11,-1.4 11,-2.9 -2,-0.3 2,-0.4 -0.983 11.9-165.7-156.8 149.1 -6.1 5.6 1.8 36 36 A F E -C 24 0A 5 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.997 10.6-174.0-130.6 133.3 -6.6 9.3 1.1 37 37 A D E > -C 23 0A 12 -2,-0.4 3,-1.8 7,-0.3 6,-0.3 -0.979 20.2-152.0-129.7 120.4 -3.7 11.5 -0.1 38 38 A S T 3 S+ 0 0 26 -16,-2.7 -1,-0.1 -2,-0.4 -15,-0.1 0.818 99.5 56.2 -55.0 -34.4 -4.1 15.2 -0.4 39 39 A D T 3 S+ 0 0 83 -17,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.059 89.7 99.0 -89.9 26.5 -1.5 15.2 -3.2 40 40 A A S X S- 0 0 21 -3,-1.8 3,-0.8 1,-0.1 -3,-0.0 -0.912 74.2-131.2-115.1 147.9 -3.5 12.7 -5.3 41 41 A A T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.722 97.5 65.1 -71.8 -24.6 -5.6 13.6 -8.2 42 42 A S T 3 S- 0 0 55 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.860 78.9-155.5 -67.6 -32.5 -8.7 11.6 -7.3 43 43 A Q < + 0 0 78 -3,-0.8 2,-0.3 -6,-0.3 -2,-0.1 0.863 58.5 107.6 50.0 40.7 -9.4 13.7 -4.1 44 44 A R S S- 0 0 96 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.2 -0.987 84.8 -98.0-137.9 147.6 -11.3 10.6 -2.8 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.498 52.4-151.3 -53.1 132.4 -10.8 7.9 -0.2 46 46 A E E -D 35 0A 43 -11,-2.9 -11,-1.4 -2,-0.1 2,-0.1 -0.960 11.0-112.8-124.3 135.9 -9.5 5.0 -2.5 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.350 28.6 175.5 -62.2 138.9 -9.7 1.2 -2.0 48 48 A R + 0 0 111 -15,-2.1 -14,-0.2 1,-0.1 -16,-0.1 0.176 64.2 58.1-131.1 13.9 -6.5 -0.7 -1.3 49 49 A A S >> S- 0 0 6 -16,-0.6 3,-1.3 1,-0.1 4,-1.0 -0.996 76.8-130.3-139.9 143.8 -7.9 -4.2 -0.8 50 50 A P H >> S+ 0 0 99 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.896 105.5 58.2 -58.1 -39.9 -10.0 -6.3 -3.2 51 51 A W H 34 S+ 0 0 9 1,-0.2 4,-0.1 2,-0.2 3,-0.1 0.608 100.5 55.1 -70.0 -13.1 -12.7 -7.1 -0.5 52 52 A I H X4 S+ 0 0 0 -3,-1.3 3,-2.3 1,-0.2 -1,-0.2 0.781 89.0 77.2 -90.6 -25.1 -13.5 -3.4 0.1 53 53 A E H << S+ 0 0 132 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.820 77.9 73.9 -49.9 -39.2 -14.3 -2.8 -3.6 54 54 A Q T 3< S+ 0 0 117 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.757 77.2 105.4 -39.5 -33.2 -17.7 -4.5 -3.1 55 55 A E S < S- 0 0 18 -3,-2.3 -3,-0.0 1,-0.1 5,-0.0 -0.253 73.1-117.0 -67.4 144.7 -18.8 -1.4 -1.2 56 56 A G >> - 0 0 17 1,-0.1 4,-1.6 3,-0.0 3,-1.6 -0.218 26.6 -98.7 -81.9 169.9 -21.2 1.0 -3.0 57 57 A P H 3> S+ 0 0 85 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.617 120.8 62.8 -64.1 -15.4 -20.7 4.7 -4.0 58 58 A E H 3> S+ 0 0 139 2,-0.2 4,-1.4 3,-0.2 5,-0.1 0.746 102.5 49.0 -81.7 -28.1 -22.6 5.8 -0.9 59 59 A Y H <> S+ 0 0 17 -3,-1.6 4,-2.6 2,-0.2 5,-0.2 0.924 113.1 48.2 -65.4 -47.8 -19.8 4.2 1.2 60 60 A W H X S+ 0 0 32 -4,-1.6 4,-1.8 1,-0.2 -15,-0.4 0.809 113.1 46.3 -66.8 -31.0 -17.2 6.0 -0.9 61 61 A D H X S+ 0 0 80 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.876 114.5 46.9 -77.7 -40.6 -19.0 9.4 -0.7 62 62 A G H X S+ 0 0 10 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.906 114.3 47.1 -66.3 -42.4 -19.6 9.3 3.0 63 63 A E H X S+ 0 0 4 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.948 113.7 48.0 -66.4 -47.3 -16.0 8.2 3.7 64 64 A T H X S+ 0 0 6 -4,-1.8 4,-2.4 -5,-0.2 5,-0.3 0.951 109.6 53.3 -53.0 -51.1 -14.6 10.9 1.4 65 65 A R H X S+ 0 0 168 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.864 114.3 41.3 -55.9 -40.9 -16.8 13.5 3.1 66 66 A K H X S+ 0 0 27 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 112.1 53.3 -77.1 -38.8 -15.5 12.6 6.5 67 67 A V H X S+ 0 0 0 -4,-3.1 4,-1.3 1,-0.2 -2,-0.2 0.829 110.0 49.6 -66.4 -28.8 -11.9 12.2 5.5 68 68 A K H X S+ 0 0 92 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.868 107.5 53.6 -74.8 -37.5 -12.0 15.7 4.0 69 69 A A H X S+ 0 0 43 -4,-1.4 4,-1.8 -5,-0.3 3,-0.3 0.909 105.4 55.8 -61.1 -41.5 -13.5 17.1 7.2 70 70 A H H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.911 103.8 52.5 -54.2 -49.1 -10.6 15.6 9.1 71 71 A S H X S+ 0 0 22 -4,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.800 108.3 50.4 -62.2 -30.4 -8.0 17.4 7.1 72 72 A Q H X S+ 0 0 70 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.861 110.3 50.7 -78.7 -32.4 -9.6 20.7 7.7 73 73 A T H X S+ 0 0 20 -4,-1.8 4,-2.6 2,-0.2 312,-0.3 0.934 111.8 47.0 -63.8 -46.7 -9.6 19.8 11.4 74 74 A H H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.909 109.9 54.3 -61.5 -41.9 -5.9 19.0 11.2 75 75 A R H X S+ 0 0 103 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.938 111.3 43.9 -54.9 -53.7 -5.3 22.3 9.2 76 76 A V H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.899 110.6 57.7 -58.2 -41.0 -7.0 24.3 12.0 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.905 101.3 53.5 -58.1 -47.2 -5.1 22.3 14.6 78 78 A L H X S+ 0 0 13 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.852 110.1 49.3 -56.6 -35.1 -1.7 23.2 13.2 79 79 A G H X S+ 0 0 42 -4,-1.2 4,-1.1 -3,-0.3 -2,-0.2 0.963 115.3 41.1 -70.9 -51.5 -2.6 26.9 13.4 80 80 A T H >X S+ 0 0 43 -4,-2.2 4,-3.0 2,-0.2 3,-0.8 0.931 114.4 51.3 -58.9 -50.4 -3.8 26.8 17.0 81 81 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.3 6,-0.2 0.875 106.3 56.4 -55.4 -39.3 -1.0 24.5 18.2 82 82 A R H 3<>S+ 0 0 68 -4,-1.5 5,-1.2 -5,-0.3 -1,-0.3 0.763 110.0 45.7 -63.9 -29.9 1.5 26.9 16.6 83 83 A G H X<5S+ 0 0 42 -4,-1.1 3,-2.2 -3,-0.8 -2,-0.2 0.928 108.8 54.1 -74.8 -51.7 -0.1 29.6 18.8 84 84 A Y H 3<5S+ 0 0 88 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.848 114.1 42.9 -49.9 -36.7 -0.1 27.5 22.0 85 85 A Y T 3<5S- 0 0 71 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.242 104.3-127.5 -99.9 14.5 3.7 26.8 21.5 86 86 A N T < 5 + 0 0 155 -3,-2.2 -3,-0.2 1,-0.2 -4,-0.1 0.708 55.0 157.3 50.0 24.7 4.7 30.4 20.5 87 87 A Q < - 0 0 46 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.326 42.9 -93.6 -80.6 161.9 6.4 29.0 17.4 88 88 A S - 0 0 69 1,-0.1 3,-0.3 -2,-0.1 -1,-0.1 -0.242 20.2-124.6 -72.4 159.5 7.2 30.8 14.2 89 89 A E S S+ 0 0 149 1,-0.2 -73,-0.2 3,-0.0 -1,-0.1 0.285 104.9 64.5 -81.4 9.3 5.1 31.0 11.0 90 90 A A S S+ 0 0 67 -75,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.745 78.8 83.3-110.2 -33.8 8.1 29.7 9.2 91 91 A G S S- 0 0 36 -3,-0.3 2,-0.5 -77,-0.1 -4,-0.0 -0.281 76.2-117.4 -70.7 161.7 8.9 26.1 10.5 92 92 A S - 0 0 67 -78,-0.1 2,-0.2 -77,-0.1 -78,-0.1 -0.903 36.2-174.2-103.6 128.2 7.2 23.0 9.2 93 93 A H - 0 0 8 -2,-0.5 -80,-2.3 215,-0.0 2,-0.4 -0.778 12.6-144.9-125.8 166.6 5.2 21.0 11.8 94 94 A T E -A 12 0A 3 -2,-0.2 25,-3.2 -82,-0.2 2,-0.4 -0.981 5.1-165.1-134.0 132.9 3.3 17.8 12.0 95 95 A V E -AE 11 118A 0 -84,-2.3 -84,-2.7 -2,-0.4 2,-0.4 -0.961 13.4-168.2-112.5 140.1 0.1 16.5 13.7 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.8 -2,-0.4 2,-0.3 -0.969 4.8-176.2-121.9 145.5 -0.6 12.8 14.0 97 97 A R E +AE 9 116A 5 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.4 -0.999 1.8 179.7-139.8 138.8 -3.8 11.1 15.0 98 98 A M E +AE 8 115A 3 17,-2.5 17,-3.0 -2,-0.3 2,-0.3 -1.000 8.8 156.3-138.6 137.2 -4.6 7.4 15.5 99 99 A Y E +AE 7 114A 1 -92,-1.7 -92,-3.1 -2,-0.4 2,-0.3 -0.991 9.4 121.0-154.2 157.7 -7.7 5.6 16.6 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.1 -2,-0.3 2,-0.3 -0.985 40.8 -99.1 172.4-172.8 -9.4 2.2 16.4 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.1 -2,-0.3 2,-0.4 -0.933 16.1-147.4-136.5 153.2 -10.8 -0.8 18.1 102 102 A D E -AE 4 111A 41 9,-3.2 8,-2.3 -2,-0.3 9,-1.1 -0.922 10.0-169.3-119.4 147.7 -9.8 -4.3 19.1 103 103 A V E -AE 3 109A 1 -100,-2.9 -100,-2.8 -2,-0.4 6,-0.2 -0.990 15.1-135.7-134.0 143.3 -12.0 -7.4 19.4 104 104 A G > - 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