==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-FEB-13 4JFF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,D.K.COLE,F.MADURA,A.K.SEWELL . 828 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 298 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 54 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 1 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 . 1 1 0 1 1 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 . 7 10 7 3 8 8 3 1 4 2 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 1 3 3 3 1 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 52 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-175.1 65.4 -25.7 38.1 2 2 A S - 0 0 77 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.311 360.0-173.0 -76.8 159.9 64.8 -22.1 37.1 3 3 A H E -A 103 0A 24 100,-2.1 100,-2.6 101,-0.1 2,-0.3 -0.933 4.0-165.9-146.4 166.5 61.9 -21.0 34.9 4 4 A S E -A 102 0A 19 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.993 15.8-145.0-155.5 160.5 60.7 -17.9 33.2 5 5 A M E +AB 101 28A 0 96,-1.9 96,-2.3 -2,-0.3 2,-0.3 -0.999 25.8 177.8-128.0 132.0 57.8 -16.3 31.4 6 6 A R E -AB 100 27A 43 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.995 18.3-158.2-138.3 142.0 58.3 -13.9 28.5 7 7 A Y E -AB 99 26A 3 92,-2.7 92,-1.5 -2,-0.3 2,-0.4 -0.966 10.8-165.8-118.9 132.4 56.2 -11.9 26.1 8 8 A F E -AB 98 25A 25 17,-2.7 17,-2.2 -2,-0.4 2,-0.4 -0.975 4.8-173.2-118.2 132.0 57.6 -10.7 22.7 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.1 -2,-0.4 2,-0.4 -0.993 4.3-179.6-129.6 133.1 55.8 -8.1 20.6 10 10 A T E -AB 96 23A 3 13,-1.9 13,-2.1 -2,-0.4 2,-0.4 -0.998 1.7-178.1-133.0 130.3 56.7 -7.0 17.1 11 11 A S E -AB 95 22A 2 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.993 4.2-171.2-130.2 128.3 55.0 -4.3 15.0 12 12 A V E -AB 94 21A 11 9,-2.2 9,-2.1 -2,-0.4 2,-0.3 -0.972 17.7-136.9-123.1 123.8 56.0 -3.5 11.5 13 13 A S E - 0 0 19 80,-2.2 80,-0.3 -2,-0.5 6,-0.1 -0.597 12.8-168.3 -81.1 130.5 54.6 -0.5 9.6 14 14 A R E >> - B 0 18A 51 4,-0.6 3,-1.9 -2,-0.3 4,-1.0 -0.645 11.0-159.5-116.4 73.6 53.6 -1.1 6.0 15 15 A P T 34 S+ 0 0 47 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.349 79.4 25.2 -58.1 111.3 53.0 2.4 4.7 16 16 A G T 34 S+ 0 0 79 -2,-0.3 3,-0.1 2,-0.1 74,-0.0 -0.147 116.5 57.3 128.6 -41.4 50.9 1.8 1.6 17 17 A R T <4 S- 0 0 181 -3,-1.9 2,-0.3 1,-0.3 0, 0.0 0.939 107.6 -94.2 -83.5 -62.1 49.2 -1.5 2.4 18 18 A G E < S+B 14 0A 47 -4,-1.0 -4,-0.6 1,-0.2 -1,-0.3 -0.876 70.4 0.9 178.5-150.5 47.5 -0.7 5.6 19 19 A E E S- 0 0 105 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 -0.079 84.5 -83.1 -54.7 163.3 47.8 -1.0 9.4 20 20 A P E - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.350 39.8-112.0 -72.5 148.5 51.0 -2.5 10.8 21 21 A R E -B 12 0A 83 -9,-2.1 -9,-2.2 -3,-0.1 2,-0.4 -0.751 37.9-169.5 -78.9 129.0 51.5 -6.2 11.2 22 22 A F E +B 11 0A 1 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.980 10.1 178.0-125.9 130.3 51.5 -7.0 14.8 23 23 A I E -BC 10 37A 15 -13,-2.1 -13,-1.9 -2,-0.4 2,-0.4 -0.995 3.8-173.8-134.8 124.0 52.5 -10.4 16.2 24 24 A A E -BC 9 36A 3 12,-2.8 12,-2.3 -2,-0.4 2,-0.4 -0.947 3.3-177.4-119.1 142.3 52.7 -11.3 19.9 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.7 -2,-0.4 2,-0.4 -0.995 10.5-154.9-142.0 139.9 53.9 -14.5 21.4 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.4 8,-1.2 -0.953 12.1-171.3-117.3 139.3 54.1 -15.8 24.9 27 27 A Y E -BC 6 32A 30 -21,-2.6 -21,-2.2 -2,-0.4 2,-0.5 -0.939 21.2-160.0-129.3 148.2 56.6 -18.3 26.3 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.4 -2,-0.3 -23,-0.2 -0.997 81.2 -45.4-118.8 114.2 57.0 -20.3 29.5 29 29 A D T 3 S- 0 0 29 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.323 125.7 -23.0 59.2-124.4 60.7 -21.4 29.4 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.090 119.5 99.4-103.2 23.6 61.3 -22.7 25.8 31 31 A T E < -C 28 0A 22 -3,-2.4 -3,-2.6 148,-0.0 2,-0.3 -0.947 66.4-141.1-118.2 122.9 57.6 -23.4 25.2 32 32 A Q E +C 27 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.609 25.5 169.7 -77.5 135.6 55.3 -21.1 23.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.3 16,-0.6 0.607 57.4 17.1-122.6 -23.6 51.9 -21.0 25.0 34 34 A V E -CD 26 47A 3 -8,-1.2 -8,-2.2 13,-0.3 -1,-0.3 -0.971 56.4-177.6-146.5 161.0 50.0 -18.1 23.3 35 35 A R E -CD 25 46A 33 11,-1.8 11,-2.7 -2,-0.3 2,-0.3 -0.992 10.2-163.7-154.2 159.5 50.0 -16.0 20.1 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.8 -2,-0.3 2,-0.4 -0.975 4.6-172.2-147.2 130.1 48.3 -13.1 18.5 37 37 A D E > -C 23 0A 22 -2,-0.3 3,-2.7 7,-0.3 6,-0.4 -0.933 18.3-150.4-128.6 115.1 48.6 -12.1 14.8 38 38 A S T 3 S+ 0 0 12 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.681 99.0 50.8 -52.0 -26.8 46.9 -8.8 13.6 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.384 86.8 102.5 -94.2 -1.9 46.4 -10.3 10.1 40 40 A A S < S- 0 0 22 -3,-2.7 3,-0.3 1,-0.1 -3,-0.0 -0.542 75.3-128.9 -81.2 151.1 44.8 -13.6 11.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.797 100.7 74.4 -65.9 -32.2 40.9 -14.0 10.8 42 42 A S S S- 0 0 51 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.914 70.1-169.4 -45.2 -55.7 40.8 -15.1 14.4 43 43 A Q + 0 0 76 -6,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.765 54.3 104.1 57.6 32.4 41.3 -11.6 16.0 44 44 A R S S- 0 0 74 -7,-0.1 2,-0.5 -9,-0.1 -7,-0.3 -0.882 86.2-101.6-133.0 158.1 41.7 -13.4 19.4 45 45 A M - 0 0 8 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.751 51.8-155.9 -75.0 126.2 44.6 -14.4 21.6 46 46 A E E -D 35 0A 44 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.1 -0.875 11.0-117.3-112.4 148.4 45.0 -18.1 20.7 47 47 A P E -D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.455 22.1-179.0 -78.6 150.7 46.5 -21.0 22.7 48 48 A R S S+ 0 0 110 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.112 70.4 53.8-132.5 14.0 49.6 -22.9 21.4 49 49 A A S >> S- 0 0 4 -16,-0.6 3,-1.6 1,-0.1 4,-0.8 -0.969 78.5-128.2-151.5 136.7 49.8 -25.4 24.3 50 50 A P G >4 S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.851 103.9 60.5 -51.4 -43.9 47.2 -27.8 25.7 51 51 A W G 34 S+ 0 0 15 1,-0.2 3,-0.3 2,-0.2 4,-0.1 0.609 100.9 54.0 -65.6 -14.5 47.6 -26.7 29.4 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.720 91.9 72.3 -91.5 -20.9 46.6 -23.0 28.6 53 53 A E T << S+ 0 0 115 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.531 82.7 73.5 -68.9 -8.4 43.3 -24.0 27.0 54 54 A Q T 3 S+ 0 0 152 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.697 73.7 98.8 -77.7 -22.2 42.1 -24.9 30.5 55 55 A E S < S- 0 0 18 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.421 80.7-114.3 -65.5 141.8 41.7 -21.2 31.3 56 56 A G > - 0 0 22 1,-0.1 4,-1.8 -2,-0.1 3,-0.4 -0.119 27.4 -93.4 -73.8 176.0 38.2 -20.0 30.9 57 57 A P H > S+ 0 0 88 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.773 121.5 63.3 -61.7 -26.4 36.6 -17.6 28.4 58 58 A E H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.928 104.5 46.6 -63.2 -49.5 37.1 -14.7 30.9 59 59 A Y H > S+ 0 0 5 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.974 113.6 48.1 -56.3 -49.9 40.8 -15.1 30.8 60 60 A W H X S+ 0 0 27 -4,-1.8 4,-2.7 1,-0.3 -15,-0.3 0.896 110.7 50.6 -62.0 -43.2 40.8 -15.3 27.0 61 61 A D H X S+ 0 0 59 -4,-2.8 4,-2.5 1,-0.2 -1,-0.3 0.906 112.4 47.3 -59.0 -47.7 38.7 -12.3 26.6 62 62 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.906 112.5 48.4 -61.4 -44.8 40.9 -10.3 28.9 63 63 A E H X S+ 0 0 3 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.897 110.2 53.3 -64.6 -35.5 44.1 -11.4 27.2 64 64 A T H X S+ 0 0 3 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.950 109.9 47.0 -65.8 -46.0 42.6 -10.5 23.9 65 65 A R H X S+ 0 0 19 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.931 114.1 47.4 -61.1 -46.4 41.7 -7.0 25.0 66 66 A K H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.931 110.4 50.7 -63.1 -42.9 45.1 -6.4 26.4 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.869 111.3 48.1 -66.8 -35.4 47.0 -7.7 23.4 68 68 A K H X S+ 0 0 29 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.858 109.5 53.4 -69.9 -37.9 45.0 -5.5 21.1 69 69 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.936 107.5 52.0 -61.9 -43.2 45.6 -2.5 23.4 70 70 A H H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.934 108.3 53.2 -55.0 -42.4 49.3 -3.4 23.1 71 71 A S H X S+ 0 0 21 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.905 108.0 47.3 -61.7 -44.8 48.9 -3.3 19.4 72 72 A Q H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.851 108.7 54.6 -72.2 -26.2 47.4 0.1 19.2 73 73 A T H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 315,-0.2 0.959 107.0 51.0 -69.9 -45.4 50.0 1.6 21.5 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.850 107.3 55.9 -57.1 -35.5 52.7 0.3 19.1 75 75 A R H X S+ 0 0 73 -4,-1.6 4,-1.3 2,-0.2 -1,-0.2 0.918 109.5 44.3 -62.1 -45.9 50.7 2.0 16.3 76 76 A V H X S+ 0 0 14 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.948 112.2 54.0 -64.3 -45.1 50.9 5.3 18.1 77 77 A D H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.914 102.6 56.7 -53.5 -48.3 54.6 4.7 18.9 78 78 A L H X S+ 0 0 11 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.906 110.6 44.7 -54.3 -37.6 55.4 4.1 15.2 79 79 A G H X S+ 0 0 36 -4,-1.3 4,-1.0 -3,-0.3 -1,-0.2 0.821 114.9 48.5 -76.3 -30.2 54.0 7.5 14.3 80 80 A T H X S+ 0 0 37 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 107.6 53.9 -76.0 -42.5 55.8 9.2 17.2 81 81 A L H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.3 6,-0.3 0.844 102.0 57.2 -63.9 -36.9 59.2 7.7 16.5 82 82 A R H <>S+ 0 0 55 -4,-1.4 5,-2.3 -5,-0.3 -1,-0.3 0.940 109.5 48.1 -57.3 -45.2 59.2 8.9 12.9 83 83 A G H ><5S+ 0 0 52 -4,-1.0 3,-1.9 3,-0.2 -2,-0.2 0.965 111.3 48.5 -58.5 -50.7 58.8 12.3 14.3 84 84 A Y H 3<5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.902 117.6 40.5 -59.2 -44.2 61.5 11.8 16.9 85 85 A Y T 3<5S- 0 0 75 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.160 107.5-126.5 -91.6 21.6 64.0 10.5 14.3 86 86 A N T < 5 + 0 0 147 -3,-1.9 -3,-0.2 1,-0.1 2,-0.1 0.770 57.1 153.9 39.4 37.3 62.8 13.1 11.8 87 87 A Q < - 0 0 51 -5,-2.3 -1,-0.1 -6,-0.3 2,-0.1 -0.481 41.7-106.9 -94.2 159.4 62.2 10.2 9.3 88 88 A S - 0 0 77 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.283 22.3-113.5 -78.8 177.0 59.7 10.3 6.4 89 89 A E S S+ 0 0 123 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.511 100.3 77.6 -86.8 -6.4 56.3 8.5 6.0 90 90 A A S S+ 0 0 77 2,-0.1 -1,-0.2 -76,-0.0 -3,-0.0 0.970 77.0 69.1 -71.9 -58.8 57.7 6.3 3.1 91 91 A G S S- 0 0 36 1,-0.1 2,-0.4 -3,-0.1 -4,-0.0 0.004 80.5-107.0 -66.7 166.8 59.9 3.5 4.7 92 92 A S - 0 0 49 -78,-0.1 2,-0.3 -80,-0.0 -78,-0.1 -0.768 38.4-172.3 -93.1 134.7 59.0 0.5 6.8 93 93 A H - 0 0 19 -2,-0.4 -80,-2.2 -80,-0.3 2,-0.4 -0.943 10.7-139.7-130.1 156.2 59.9 0.7 10.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.932 9.9-170.3-125.3 139.7 59.9 -1.8 13.4 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.975 12.1-179.1-123.8 130.3 58.9 -1.6 17.0 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.8 -2,-0.4 2,-0.3 -0.992 5.2-177.2-131.4 144.8 59.6 -4.5 19.4 97 97 A R E +AE 9 116A 0 -88,-2.1 -88,-2.6 -2,-0.4 2,-0.4 -0.988 1.8 179.6-138.0 149.7 59.0 -4.9 23.1 98 98 A M E +AE 8 115A 8 17,-2.4 17,-3.2 -2,-0.3 2,-0.3 -0.995 8.4 156.8-153.4 134.9 59.8 -7.7 25.5 99 99 A Y E +AE 7 114A 0 -92,-1.5 -92,-2.7 -2,-0.4 2,-0.3 -0.971 12.5 124.3-151.2 162.5 59.2 -8.3 29.2 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.9 -2,-0.3 2,-0.3 -0.958 40.8 -77.4 169.2-173.7 59.0 -11.1 31.5 101 101 A a E -AE 5 112A 0 -96,-2.3 -96,-1.9 -2,-0.3 2,-0.4 -0.887 14.1-161.3-119.7 150.0 60.0 -13.0 34.7 102 102 A D E -AE 4 111A 30 9,-2.4 8,-3.2 -2,-0.3 9,-1.3 -0.960 15.3-179.5-126.2 131.7 62.7 -15.2 36.0 103 103 A V E -AE 3 109A 1 -100,-2.6 -100,-2.1 -2,-0.4 6,-0.2 -0.948 20.8-126.9-126.1 151.8 62.2 -17.5 39.1 104 104 A G > - 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