==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-AUG-10 2XPG . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-3 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.M.MCMAHON,L.FRIIS,C.SIEBOLD,M.A.FRIESE,L.FUGGER,E.Y.JONES . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 65.4 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 36.2 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 2 3 0 3 1 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 94 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 31.1 -15.1 -3.6 2 2 A S - 0 0 67 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.539 360.0-147.2 -98.5 164.6 27.8 -13.2 -3.5 3 3 A H E -A 103 0A 38 100,-2.4 100,-2.2 -2,-0.2 2,-0.3 -0.794 8.9-161.8-126.0 169.7 24.6 -13.6 -5.5 4 4 A S E -A 102 0A 22 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.996 13.5-149.4-152.8 151.3 21.9 -11.3 -6.8 5 5 A M E -AB 101 28A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.4 -0.994 24.0-174.3-123.8 126.9 18.3 -11.2 -8.1 6 6 A R E -AB 100 27A 44 21,-2.2 21,-3.1 -2,-0.4 2,-0.4 -0.962 15.7-164.8-128.0 136.3 17.4 -8.6 -10.7 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-1.6 -2,-0.4 2,-0.5 -0.973 10.0-167.5-115.3 133.3 14.2 -7.6 -12.4 8 8 A F E -AB 98 25A 25 17,-2.7 17,-2.3 -2,-0.4 2,-0.4 -0.977 3.9-173.6-122.4 125.3 14.2 -5.4 -15.5 9 9 A F E -AB 97 24A 1 88,-3.0 88,-2.3 -2,-0.5 2,-0.4 -0.959 2.7-175.1-122.2 135.7 11.2 -3.6 -16.9 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.993 2.8-178.9-131.2 127.6 10.9 -1.7 -20.1 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.988 2.8-177.0-125.9 123.6 7.9 0.2 -21.4 12 12 A V E -AB 94 21A 10 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.978 21.8-133.3-122.5 123.7 7.9 2.1 -24.7 13 13 A S - 0 0 24 80,-2.3 6,-0.1 -2,-0.5 4,-0.0 -0.507 11.0-149.6 -75.7 139.1 4.9 4.1 -25.9 14 14 A R > - 0 0 62 4,-0.3 4,-1.9 -2,-0.2 2,-0.7 -0.821 19.3-134.5-112.9 90.7 3.7 3.6 -29.5 15 15 A P T 4 S- 0 0 44 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.791 81.3 -22.9 -88.3 115.7 2.2 6.8 -30.9 16 16 A G T 4 S+ 0 0 74 -2,-0.7 -2,-0.1 2,-0.1 74,-0.0 -0.849 113.7 93.3-120.6 35.3 -0.2 6.1 -32.2 17 17 A R T 4 S- 0 0 186 1,-0.1 2,-0.3 -4,-0.0 -4,-0.0 0.679 101.6 -88.0 -55.5 -19.5 -0.0 2.4 -33.1 18 18 A G S < S- 0 0 47 -4,-1.9 -4,-0.3 0, 0.0 -2,-0.1 -0.949 76.3 -3.7 152.8-126.8 -1.7 1.6 -29.8 19 19 A E S S- 0 0 121 -2,-0.3 -7,-0.1 1,-0.1 56,-0.0 -0.637 80.7 -72.3-106.1 161.6 -0.5 0.9 -26.3 20 20 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.096 41.1-122.0 -49.6 138.8 3.0 0.6 -24.8 21 21 A R E -B 12 0A 76 -9,-2.5 -9,-2.1 16,-0.0 2,-0.5 -0.737 33.5-161.4 -75.7 130.5 5.2 -2.4 -25.6 22 22 A F E +B 11 0A 5 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.972 14.4 175.9-124.9 125.5 6.1 -4.0 -22.2 23 23 A I E -BC 10 37A 10 -13,-2.3 -13,-2.4 -2,-0.5 2,-0.4 -0.991 4.4-174.5-130.8 133.8 8.9 -6.4 -21.5 24 24 A A E -BC 9 36A 2 12,-2.9 12,-2.4 -2,-0.4 2,-0.4 -0.989 1.1-176.5-129.5 133.0 10.0 -7.8 -18.2 25 25 A V E -BC 8 35A 0 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.4 -0.994 10.2-155.7-131.0 136.4 13.0 -10.0 -17.5 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.1 -2,-0.4 8,-1.0 -0.916 14.0-169.7-109.6 136.5 14.1 -11.7 -14.3 27 27 A Y E -BC 6 32A 35 -21,-3.1 -21,-2.2 -2,-0.4 2,-0.5 -0.932 21.1-163.3-123.0 146.0 17.7 -12.6 -13.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-1.6 -2,-0.4 2,-0.4 -0.937 79.9 -49.4-121.3 106.7 19.5 -14.7 -11.0 29 29 A D T 3 S- 0 0 27 -25,-1.9 -23,-0.1 -2,-0.5 -26,-0.0 -0.561 123.7 -23.8 62.2-119.9 23.1 -13.6 -11.4 30 30 A D T 3 S+ 0 0 60 -2,-0.4 2,-0.5 149,-0.1 -1,-0.2 0.130 120.4 95.4-107.3 21.0 23.8 -13.9 -15.1 31 31 A T E < -C 28 0A 23 -3,-1.6 -3,-2.3 148,-0.0 2,-0.2 -0.941 67.1-140.5-118.8 113.6 21.0 -16.5 -15.7 32 32 A Q E +C 27 0A 39 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.482 25.9 169.0 -68.5 138.6 17.6 -15.4 -16.9 33 33 A F E + 0 0 0 -7,-2.1 15,-2.8 1,-0.3 16,-0.7 0.587 58.3 25.5-127.3 -22.0 14.8 -17.4 -15.3 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-1.9 13,-0.3 -1,-0.3 -0.951 57.5-178.6-141.9 166.1 11.5 -15.6 -16.2 35 35 A R E -CD 25 46A 32 11,-1.8 11,-3.2 -2,-0.3 2,-0.3 -0.976 8.8-169.9-164.3 144.0 10.1 -13.3 -18.8 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.9 -2,-0.3 2,-0.4 -0.998 3.8-178.1-140.2 139.5 7.0 -11.4 -19.9 37 37 A D E > -C 23 0A 10 -2,-0.3 3,-1.0 7,-0.3 6,-0.4 -0.987 23.1-147.3-139.0 125.2 6.2 -9.7 -23.1 38 38 A S T 3 S+ 0 0 33 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.697 102.2 49.8 -64.9 -19.5 2.9 -7.8 -23.7 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.586 86.8 106.1 -96.1 -13.3 3.0 -8.7 -27.4 40 40 A A S < S- 0 0 19 -3,-1.0 3,-0.2 1,-0.1 -3,-0.0 -0.300 75.6-127.4 -65.9 152.1 3.6 -12.5 -26.8 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.789 102.9 67.1 -69.1 -28.2 0.7 -14.8 -27.4 42 42 A S S S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.907 72.5-166.1 -61.1 -48.3 1.1 -16.3 -24.0 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.802 55.9 107.4 57.9 29.5 0.2 -13.3 -21.9 44 44 A R S S- 0 0 89 -7,-0.1 2,-0.5 -9,-0.1 -7,-0.3 -0.937 86.4 -98.5-130.9 153.7 1.7 -15.2 -19.0 45 45 A M - 0 0 7 15,-0.3 -9,-0.2 -2,-0.3 19,-0.2 -0.650 53.6-153.3 -65.3 121.1 4.9 -14.9 -16.9 46 46 A E E -D 35 0A 35 -11,-3.2 -11,-1.8 -2,-0.5 2,-0.2 -0.801 8.9-120.4-109.7 146.4 7.0 -17.5 -18.7 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.558 23.6 177.5 -83.0 146.4 9.9 -19.6 -17.3 48 48 A R + 0 0 110 -15,-2.8 -14,-0.2 -2,-0.2 -16,-0.1 0.099 65.2 54.5-132.6 18.7 13.3 -19.4 -18.9 49 49 A A S > S- 0 0 9 -16,-0.7 4,-0.7 1,-0.1 3,-0.5 -0.985 78.8-122.1-153.1 148.6 15.2 -21.8 -16.7 50 50 A P T >4 S+ 0 0 82 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.855 106.3 53.3 -60.9 -40.8 14.7 -25.5 -15.6 51 51 A W G >4 S+ 0 0 5 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.797 102.0 56.9 -70.6 -29.9 14.6 -24.8 -11.8 52 52 A I G >4 S+ 0 0 0 -3,-0.5 3,-1.1 1,-0.2 -1,-0.2 0.728 91.1 73.4 -74.2 -19.4 11.9 -22.2 -11.9 53 53 A E G << S+ 0 0 123 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.647 82.3 72.5 -68.8 -13.2 9.5 -24.6 -13.7 54 54 A Q G < S+ 0 0 119 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.840 71.9 103.6 -69.9 -34.7 9.2 -26.5 -10.3 55 55 A E S < S- 0 0 14 -3,-1.1 5,-0.1 -4,-0.3 -3,-0.0 -0.197 76.5-117.6 -52.3 136.3 7.0 -23.7 -8.9 56 56 A G >> - 0 0 38 1,-0.1 4,-1.4 3,-0.1 3,-0.7 0.001 30.5 -92.3 -69.3 179.6 3.3 -24.6 -8.8 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.803 122.3 63.8 -66.6 -31.2 0.5 -22.9 -10.6 58 58 A E H 3> S+ 0 0 153 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.837 104.1 49.6 -62.2 -31.4 -0.3 -20.6 -7.7 59 59 A Y H <> S+ 0 0 13 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.938 113.4 43.7 -69.6 -49.3 3.2 -19.1 -8.2 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.937 113.6 50.4 -64.1 -47.6 2.8 -18.6 -11.9 61 61 A D H X S+ 0 0 61 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.899 113.2 48.1 -54.6 -41.4 -0.7 -17.2 -11.5 62 62 A Q H X S+ 0 0 56 -4,-1.5 4,-2.6 -5,-0.3 -2,-0.2 0.927 111.5 48.5 -68.0 -44.9 0.7 -14.8 -8.9 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.878 111.7 47.2 -66.2 -40.8 3.7 -13.7 -10.9 64 64 A T H X S+ 0 0 10 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.881 111.7 53.8 -68.7 -35.4 1.7 -12.9 -14.1 65 65 A R H X S+ 0 0 142 -4,-1.7 4,-1.6 -5,-0.3 3,-0.3 0.967 113.1 42.3 -56.3 -53.4 -0.8 -11.1 -11.9 66 66 A N H X S+ 0 0 19 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.836 110.9 54.3 -66.0 -35.1 2.0 -9.0 -10.5 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.780 108.7 49.3 -74.2 -25.4 3.8 -8.4 -13.8 68 68 A K H X S+ 0 0 80 -4,-1.6 4,-2.1 -3,-0.3 -1,-0.2 0.837 108.9 52.5 -77.8 -35.0 0.6 -7.0 -15.4 69 69 A A H X S+ 0 0 38 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.900 108.3 53.0 -62.8 -40.5 0.2 -4.7 -12.4 70 70 A Q H >X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.2 3,-0.6 0.952 111.5 44.2 -56.8 -51.1 3.7 -3.6 -13.0 71 71 A S H 3X S+ 0 0 13 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.810 107.7 58.5 -67.9 -32.0 3.0 -2.8 -16.6 72 72 A Q H 3X S+ 0 0 100 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.755 109.2 45.1 -72.5 -22.1 -0.3 -1.1 -15.8 73 73 A T H S+ 0 0 75 -4,-1.9 5,-2.5 -5,-0.3 4,-0.7 0.908 111.4 45.1 -55.0 -39.6 4.5 13.3 -20.5 83 83 A G H <5S+ 0 0 38 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.856 108.8 54.0 -71.3 -39.1 2.4 15.7 -18.5 84 84 A Y H <5S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.913 117.4 38.0 -59.0 -42.1 5.1 16.6 -16.0 85 85 A Y H <5S- 0 0 70 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.529 105.9-125.1 -90.5 -8.6 7.4 17.5 -18.8 86 86 A N T <5 + 0 0 151 -4,-0.7 -3,-0.2 -5,-0.2 2,-0.2 0.903 52.9 162.3 63.5 42.4 4.8 19.1 -21.0 87 87 A Q < - 0 0 52 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.558 39.0-108.5 -92.9 157.8 5.7 16.9 -24.0 88 88 A S - 0 0 75 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.478 19.0-123.3 -82.5 155.8 3.6 16.2 -27.0 89 89 A E S S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.525 101.0 82.3 -72.8 -3.9 1.8 12.9 -27.7 90 90 A A S S+ 0 0 75 2,-0.1 -1,-0.2 -74,-0.0 -3,-0.0 0.992 78.3 65.7 -62.8 -65.7 3.7 12.9 -30.9 91 91 A G S S- 0 0 36 -3,-0.2 2,-0.4 1,-0.1 -4,-0.0 -0.034 81.0-119.9 -61.5 160.3 7.1 11.5 -29.7 92 92 A S - 0 0 51 -78,-0.1 2,-0.3 -77,-0.0 -78,-0.1 -0.859 32.0-165.1-102.9 136.7 7.7 8.0 -28.4 93 93 A H - 0 0 24 -2,-0.4 -80,-2.3 -80,-0.0 2,-0.4 -0.801 10.0-143.6-126.2 165.0 9.0 7.6 -24.9 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.985 6.5-169.6-131.6 131.7 10.6 5.0 -22.6 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.975 12.3-172.5-113.9 136.9 10.4 4.1 -19.0 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.3 -2,-0.4 2,-0.4 -0.996 1.9-174.5-130.7 131.9 12.9 1.6 -17.5 97 97 A I E -AE 9 116A 0 -88,-2.3 -88,-3.0 -2,-0.4 2,-0.4 -0.977 4.6-178.8-127.4 138.5 12.8 0.1 -14.0 98 98 A M E +AE 8 115A 16 17,-2.4 17,-2.4 -2,-0.4 2,-0.3 -1.000 8.9 163.6-130.4 135.7 15.2 -2.1 -12.2 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.7 -2,-0.4 2,-0.3 -0.985 15.6 112.8-143.8 158.2 14.9 -3.6 -8.7 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.6 -2,-0.3 2,-0.3 -0.988 40.7-108.8 169.7-167.1 16.6 -6.4 -6.8 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.0 -2,-0.3 2,-0.4 -0.997 10.4-137.2-156.5 150.5 18.9 -7.5 -4.0 102 102 A D E -AE 4 111A 8 9,-2.4 8,-2.5 -2,-0.3 9,-1.1 -0.910 17.6-170.3-112.2 141.1 22.4 -9.0 -3.3 103 103 A V E -AE 3 109A 0 -100,-2.2 -100,-2.4 -2,-0.4 6,-0.2 -0.905 19.6-120.9-123.6 158.0 23.1 -11.7 -0.7 104 104 A G > - 0 0 9 4,-2.0 3,-1.7 -2,-0.3 -101,-0.1 -0.142 42.6 -85.0 -84.6-174.6 26.4 -13.0 0.6 105 105 A S T 3 S+ 0 0 106 1,-0.3 -103,-0.1 2,-0.1 -1,-0.1 0.759 132.5 49.0 -64.9 -24.9 27.8 -16.5 0.5 106 106 A D T 3 S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -104,-0.1 0.297 123.3-105.9 -97.0 8.0 25.9 -17.3 3.7 107 107 A G < + 0 0 10 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.680 68.2 151.4 79.7 19.4 22.7 -15.8 2.2 108 108 A R - 0 0 150 1,-0.1 -4,-2.0 2,-0.0 -1,-0.3 -0.650 55.4 -97.9 -84.7 139.1 22.8 -12.7 4.3 109 109 A F E +E 103 0A 68 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.230 48.4 165.7 -51.0 139.4 21.2 -9.5 2.9 110 110 A L E - 0 0 59 -8,-2.5 2,-0.3 1,-0.3 -7,-0.2 0.669 55.4 -4.2-123.4 -57.9 23.8 -7.2 1.4 111 111 A R E -E 102 0A 88 -9,-1.1 -9,-2.4 49,-0.1 2,-0.4 -0.998 50.4-149.8-147.3 146.3 22.2 -4.5 -0.8 112 112 A G E -E 101 0A 8 -2,-0.3 2,-0.4 16,-0.3 -11,-0.2 -0.912 19.6-164.6-115.9 146.8 18.7 -3.5 -2.1 113 113 A Y E +E 100 0A 48 -13,-2.6 -13,-1.6 -2,-0.4 2,-0.2 -0.971 22.8 156.0-133.7 143.6 18.1 -1.7 -5.4 114 114 A R E +E 99 0A 15 12,-0.4 12,-2.7 -2,-0.4 2,-0.4 -0.615 14.6 164.1-164.2 111.8 15.5 0.2 -7.2 115 115 A Q E -EF 98 125A 64 -17,-2.4 -17,-2.4 10,-0.2 2,-0.3 -0.964 15.3-161.5-130.0 140.9 16.2 2.7 -10.0 116 116 A D E -EF 97 124A 2 8,-2.9 7,-2.5 -2,-0.4 8,-0.6 -0.917 6.0-168.0-122.1 148.8 13.9 4.3 -12.6 117 117 A A E -EF 96 122A 2 -21,-2.3 -21,-1.9 -2,-0.3 2,-0.4 -0.966 10.2-156.4-134.9 151.9 14.8 6.0 -15.9 118 118 A Y E > S-EF 95 121A 9 3,-2.8 3,-0.9 -2,-0.3 -23,-0.2 -0.973 82.4 -13.8-130.9 119.5 12.9 8.1 -18.4 119 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