==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JAN-09 3FT4 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,S.GRAS,A.CHOUQUET,M.LE GORREC,E.SPIERINGS, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.5 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 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 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 55 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 153.0 -8.1 -14.3 18.9 2 2 A S - 0 0 56 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.436 360.0-157.1 -84.0 160.3 -8.8 -10.5 18.8 3 3 A H E -A 103 0A 31 100,-1.9 100,-2.1 -2,-0.1 2,-0.3 -0.958 6.0-153.2-133.6 155.5 -8.9 -8.4 15.6 4 4 A S E -A 102 0A 18 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.948 11.7-158.5-131.8 150.3 -8.5 -4.7 15.2 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -1.000 24.8 175.4-123.1 126.9 -9.6 -1.9 12.9 6 6 A R E -AB 100 27A 39 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -0.991 20.6-157.2-135.1 139.2 -7.4 1.2 12.9 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.7 -2,-0.4 2,-0.4 -0.969 11.0-162.1-112.4 137.8 -7.3 4.4 10.9 8 8 A F E -AB 98 25A 26 17,-2.9 17,-2.4 -2,-0.4 2,-0.4 -0.971 7.2-173.0-121.3 129.1 -4.1 6.4 10.7 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.1 -2,-0.4 2,-0.4 -0.978 6.1-175.4-127.7 134.8 -4.0 10.1 9.7 10 10 A T E -AB 96 23A 4 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.995 1.1-176.8-130.9 124.9 -1.1 12.3 9.0 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.7 -2,-0.4 2,-0.5 -0.993 3.0-173.1-123.0 127.8 -1.4 16.0 8.2 12 12 A V E -AB 94 21A 8 9,-2.4 9,-2.4 -2,-0.4 82,-0.2 -0.974 20.1-132.1-124.9 117.0 1.7 18.1 7.4 13 13 A S - 0 0 21 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.357 11.3-163.5 -69.9 148.8 1.5 21.9 6.9 14 14 A R > - 0 0 97 4,-0.4 3,-1.4 1,-0.1 78,-0.1 -0.676 10.1-178.7-129.4 74.2 3.2 23.5 3.9 15 15 A P T 3 + 0 0 56 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.814 69.9 71.2 -52.5 -41.7 3.3 27.1 4.9 16 16 A G T 3 S- 0 0 83 74,-0.2 2,-0.3 1,-0.2 75,-0.0 0.852 120.0 -20.0 -40.5 -47.2 4.9 28.4 1.7 17 17 A R S < S+ 0 0 220 -3,-1.4 -1,-0.2 1,-0.1 2,-0.0 -0.895 102.6 0.4-169.4 132.7 1.7 27.8 -0.2 18 18 A G S S- 0 0 64 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.123 83.3 -38.2 87.1-178.7 -1.6 25.9 -0.0 19 19 A E S S- 0 0 111 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.359 71.9 -78.8 -82.3 164.5 -3.2 23.4 2.4 20 20 A P - 0 0 19 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.107 43.8-106.6 -57.1 153.1 -1.5 20.6 4.3 21 21 A R E -B 12 0A 74 -9,-2.4 -9,-2.4 17,-0.0 2,-0.4 -0.789 43.7-164.1 -76.9 123.4 -0.5 17.3 2.8 22 22 A F E +B 11 0A 2 -2,-0.6 16,-2.9 -11,-0.2 2,-0.4 -0.963 14.4 177.5-120.7 127.3 -3.1 14.8 4.2 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.4 -0.997 2.8-176.6-130.2 127.8 -2.7 11.0 4.1 24 24 A A E -BC 9 36A 2 12,-2.7 12,-2.5 -2,-0.4 2,-0.3 -0.986 1.9-179.2-123.3 136.5 -5.2 8.6 5.6 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.4 -0.988 11.5-153.8-134.7 143.4 -4.8 4.8 5.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.3 8,-1.2 -0.955 13.9-172.9-118.4 139.1 -7.2 2.2 7.2 27 27 A Y E -BC 6 32A 29 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.970 24.0-156.5-128.6 143.1 -6.1 -1.3 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.5 -2,-0.4 -23,-0.2 -0.995 81.2 -49.2-107.4 121.0 -7.7 -4.4 9.7 29 29 A D T 3 S- 0 0 39 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.340 125.4 -19.5 47.4-122.6 -5.0 -6.0 11.8 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.234 118.8 95.6 -97.5 14.8 -1.9 -5.9 9.6 31 31 A T E < -C 28 0A 35 -3,-2.5 -3,-2.5 148,-0.1 2,-0.2 -0.918 66.2-142.4-111.4 117.1 -3.7 -5.5 6.3 32 32 A Q E +C 27 0A 35 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.557 25.8 168.8 -69.6 137.7 -4.2 -2.1 4.8 33 33 A F E + 0 0 0 -7,-2.8 15,-2.4 1,-0.3 16,-0.8 0.577 56.4 25.0-127.2 -21.7 -7.6 -1.9 3.1 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-2.2 13,-0.2 -1,-0.3 -0.976 56.4-175.7-141.2 160.9 -8.2 1.8 2.2 35 35 A R E -CD 25 46A 34 11,-1.9 11,-2.9 -2,-0.3 2,-0.4 -0.994 10.3-168.6-152.4 148.8 -6.3 5.0 1.5 36 36 A F E -C 24 0A 3 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.4 -0.996 8.1-176.5-133.8 134.1 -6.8 8.7 0.9 37 37 A D E > -C 23 0A 16 -2,-0.4 3,-1.4 7,-0.3 6,-0.3 -0.988 21.1-150.3-130.3 124.4 -4.0 11.0 -0.3 38 38 A S T 3 S+ 0 0 29 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.762 99.3 54.7 -61.9 -26.2 -4.6 14.8 -0.8 39 39 A D T 3 S+ 0 0 81 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.597 88.1 100.2 -85.1 -10.1 -2.1 14.9 -3.5 40 40 A A S < S- 0 0 24 -3,-1.4 3,-0.3 1,-0.1 -3,-0.0 -0.366 76.4-124.8 -77.0 156.7 -3.7 12.1 -5.6 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.887 100.9 60.9 -67.4 -40.6 -5.9 12.9 -8.7 42 42 A S S S- 0 0 52 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.803 78.5-154.4 -62.2 -33.4 -9.0 11.0 -7.6 43 43 A Q + 0 0 73 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.857 59.4 116.6 52.9 35.5 -9.7 13.0 -4.5 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.958 80.2-104.8-127.5 148.2 -11.5 9.8 -3.4 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.603 50.1-154.2 -60.1 132.2 -11.0 7.2 -0.7 46 46 A E E -D 35 0A 43 -11,-2.9 -11,-1.9 -2,-0.3 2,-0.1 -0.920 12.3-110.7-119.4 143.5 -9.5 4.3 -2.7 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.376 28.3 174.6 -68.0 146.6 -9.6 0.5 -2.1 48 48 A R + 0 0 104 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.200 66.4 53.8-135.2 7.6 -6.3 -1.3 -1.2 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.2 1,-0.1 4,-0.8 -0.992 78.6-127.8-143.3 140.6 -7.6 -4.8 -0.5 50 50 A P G >4 S+ 0 0 99 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.868 104.9 59.4 -54.4 -38.6 -9.7 -7.0 -2.8 51 51 A W G >4 S+ 0 0 9 1,-0.3 3,-0.7 2,-0.2 4,-0.1 0.704 98.5 56.8 -71.8 -20.0 -12.4 -7.7 -0.2 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-2.0 1,-0.2 -1,-0.3 0.713 89.6 74.8 -80.8 -19.7 -13.3 -4.0 0.3 53 53 A E G << S+ 0 0 131 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.623 77.6 78.4 -66.7 -7.6 -14.0 -3.8 -3.4 54 54 A Q G < S+ 0 0 113 -3,-0.7 -1,-0.3 -4,-0.2 2,-0.2 0.749 75.7 93.9 -67.2 -23.2 -17.2 -5.7 -2.5 55 55 A E S < S- 0 0 12 -3,-2.0 5,-0.1 -4,-0.1 -3,-0.0 -0.518 75.7-130.3 -78.1 136.8 -18.6 -2.4 -1.2 56 56 A G >> - 0 0 21 -2,-0.2 4,-1.2 1,-0.1 3,-1.2 -0.065 34.7 -81.5 -78.1-179.9 -20.7 -0.4 -3.7 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.790 124.0 63.4 -54.6 -33.8 -20.5 3.3 -4.7 58 58 A E H 3> S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.885 101.0 53.5 -61.8 -35.1 -22.4 4.5 -1.7 59 59 A Y H <> S+ 0 0 11 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.974 111.8 42.8 -61.6 -53.1 -19.6 3.2 0.5 60 60 A W H X S+ 0 0 31 -4,-1.2 4,-2.2 1,-0.2 -15,-0.4 0.857 112.7 52.9 -64.0 -38.7 -16.9 5.2 -1.4 61 61 A D H X S+ 0 0 87 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.880 113.2 46.1 -59.3 -41.0 -19.1 8.3 -1.6 62 62 A G H X S+ 0 0 17 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.938 113.7 44.9 -69.9 -49.0 -19.6 8.1 2.2 63 63 A E H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.852 112.4 53.8 -64.2 -36.4 -15.9 7.4 3.2 64 64 A T H X S+ 0 0 6 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.917 107.9 49.9 -63.7 -45.1 -14.8 10.2 0.8 65 65 A R H X S+ 0 0 135 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.947 115.1 43.5 -57.1 -51.1 -17.1 12.7 2.4 66 66 A K H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.886 112.6 50.9 -63.6 -42.0 -15.9 11.9 5.9 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.841 109.4 50.9 -70.8 -30.4 -12.2 11.7 5.0 68 68 A K H X S+ 0 0 88 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.922 111.2 48.9 -68.2 -40.0 -12.3 15.1 3.3 69 69 A A H X S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.895 108.2 53.8 -63.9 -42.8 -14.0 16.4 6.5 70 70 A H H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.905 105.2 55.1 -54.7 -44.1 -11.3 14.8 8.6 71 71 A S H X S+ 0 0 18 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.880 106.8 49.5 -62.9 -36.4 -8.6 16.7 6.5 72 72 A Q H X S+ 0 0 76 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.910 107.8 54.2 -67.2 -41.7 -10.2 20.0 7.2 73 73 A T H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 313,-0.3 0.941 111.2 45.8 -56.0 -47.9 -10.3 19.3 10.9 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.852 110.0 53.4 -64.3 -38.4 -6.6 18.6 10.8 75 75 A R H X S+ 0 0 100 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.926 111.6 45.9 -62.3 -42.0 -5.8 21.7 8.8 76 76 A V H X S+ 0 0 26 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.926 110.7 54.4 -64.3 -44.0 -7.7 23.8 11.3 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.874 102.2 55.9 -59.0 -43.5 -5.8 22.0 14.2 78 78 A L H X S+ 0 0 10 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.901 110.2 47.0 -54.9 -43.3 -2.4 22.8 12.7 79 79 A G H X S+ 0 0 41 -4,-1.4 4,-1.5 -3,-0.2 -2,-0.2 0.946 114.1 46.7 -60.8 -49.0 -3.4 26.5 12.8 80 80 A T H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.920 113.2 47.7 -59.8 -48.4 -4.7 26.3 16.3 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.851 104.5 59.2 -66.4 -36.5 -1.7 24.4 17.7 82 82 A R H <>S+ 0 0 95 -4,-1.8 5,-2.7 -5,-0.3 -1,-0.2 0.906 109.7 46.6 -55.6 -40.1 0.8 26.7 16.0 83 83 A G H ><5S+ 0 0 43 -4,-1.5 3,-1.3 3,-0.2 -2,-0.2 0.918 109.9 51.0 -69.0 -45.1 -0.9 29.4 18.1 84 84 A Y H 3<5S+ 0 0 84 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.906 116.4 41.7 -57.9 -43.2 -0.9 27.4 21.4 85 85 A Y T 3<5S- 0 0 67 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.260 108.4-124.0 -89.8 9.2 2.9 26.7 20.9 86 86 A N T < 5 + 0 0 147 -3,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.892 53.7 160.5 51.2 49.1 3.7 30.2 19.8 87 87 A Q < - 0 0 51 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.0 -0.656 40.6-103.6-104.0 158.2 5.3 29.1 16.6 88 88 A S - 0 0 79 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.324 21.8-122.2 -74.8 159.8 6.0 31.0 13.4 89 89 A E S S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.481 103.9 74.5 -74.3 -3.9 3.9 30.7 10.2 90 90 A A S S+ 0 0 75 -75,-0.1 -74,-0.2 2,-0.1 -1,-0.2 0.848 79.2 76.6 -81.5 -38.1 7.2 29.8 8.5 91 91 A G S S- 0 0 32 -3,-0.5 2,-0.4 -76,-0.1 -4,-0.0 -0.317 75.0-121.0 -83.4 159.2 7.8 26.2 9.7 92 92 A S - 0 0 58 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.808 35.0-177.6 -94.0 135.0 6.2 22.9 8.7 93 93 A H - 0 0 13 -2,-0.4 -80,-2.5 216,-0.0 2,-0.4 -0.854 14.0-134.3-131.7 168.6 4.4 21.0 11.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.969 9.9-168.3-131.2 132.8 2.6 17.7 11.8 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.7 -2,-0.4 2,-0.4 -0.962 13.9-172.0-110.2 140.8 -0.5 16.4 13.3 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.9 -2,-0.4 2,-0.4 -0.998 2.9-176.5-131.0 139.7 -1.1 12.6 13.6 97 97 A R E -AE 9 116A 2 -88,-2.1 -88,-2.6 -2,-0.4 2,-0.4 -0.995 6.0-177.3-136.0 138.7 -4.2 10.8 14.7 98 98 A M E +AE 8 115A 3 17,-2.4 17,-3.2 -2,-0.4 2,-0.3 -0.990 13.4 159.1-136.5 128.1 -5.0 7.1 15.3 99 99 A Y E +AE 7 114A 4 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.962 12.0 114.3-143.1 160.1 -8.4 5.7 16.3 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.1 -2,-0.3 2,-0.3 -0.967 42.1-105.9 161.9-175.8 -10.1 2.3 16.1 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.3 -0.957 13.3-144.2-145.3 152.5 -11.6 -0.6 17.9 102 102 A D E -AE 4 111A 2 9,-2.5 8,-3.0 -2,-0.3 9,-1.1 -0.902 7.5-156.0-113.0 148.3 -10.8 -4.3 18.7 103 103 A V E -AE 3 109A 0 -100,-2.1 -100,-1.9 -2,-0.3 6,-0.2 -0.916 19.2-131.8-113.9 153.0 -13.2 -7.2 19.0 104 104 A G > - 0 0 7 4,-2.3 3,-2.2 -2,-0.3 6,-0.1 -0.131 39.8 -80.4 -88.3-171.2 -12.4 -10.3 21.1 105 105 A S T 3 S+ 0 0 87 1,-0.3 -103,-0.1 2,-0.1 -1,-0.1 0.672 132.1 60.1 -64.0 -17.6 -12.6 -14.0 20.3 106 106 A D T 3 S- 0 0 83 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.348 114.1-121.0 -91.0 6.2 -16.3 -13.7 21.1 107 107 A W S < S+ 0 0 91 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.604 74.4 123.1 61.3 16.6 -16.6 -11.1 18.3 108 108 A R S S- 0 0 168 1,-0.1 -4,-2.3 61,-0.0 -1,-0.2 -0.676 76.6 -72.9-100.6 159.0 -17.8 -8.5 20.8 109 109 A F E +E 103 0A 60 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.197 53.6 165.1 -46.3 131.7 -16.3 -5.1 21.5 110 110 A L E - 0 0 73 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.712 56.2 -4.1-116.1 -49.1 -13.1 -5.4 23.4 111 111 A R E -E 102 0A 88 -9,-1.1 -9,-2.5 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