==== 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 4JFD . 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 . 827 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 59.9 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 . 286 34.6 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 . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 62 7.5 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 0 1 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 . 6 10 10 4 7 8 2 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 . 1 1 4 2 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 44 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 167.8 65.7 -25.6 38.6 2 2 A S - 0 0 72 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.050 360.0-168.0 -64.9 167.8 65.0 -22.0 37.7 3 3 A H E -A 103 0A 23 100,-2.3 100,-2.6 26,-0.1 2,-0.3 -0.968 4.3-166.5-152.4 166.2 62.1 -20.9 35.5 4 4 A S E -A 102 0A 11 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.990 13.8-149.8-155.2 161.1 60.8 -17.9 33.6 5 5 A M E +AB 101 28A 1 96,-2.0 96,-2.6 -2,-0.3 2,-0.3 -0.999 25.6 172.8-134.6 127.8 57.9 -16.3 31.9 6 6 A R E -AB 100 27A 64 21,-2.3 21,-3.2 -2,-0.4 2,-0.4 -0.999 21.7-153.5-145.1 146.8 58.3 -13.9 29.0 7 7 A Y E -AB 99 26A 4 92,-2.7 92,-1.4 -2,-0.3 2,-0.4 -0.940 10.3-162.7-115.0 135.9 56.3 -12.0 26.5 8 8 A F E -AB 98 25A 23 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.970 6.2-173.7-121.3 126.8 57.6 -10.7 23.0 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.983 3.5-178.7-123.3 134.6 55.9 -8.1 21.0 10 10 A T E -AB 96 23A 4 13,-2.0 13,-2.1 -2,-0.4 2,-0.4 -0.998 0.4-178.5-132.4 128.2 56.9 -7.0 17.4 11 11 A S E -AB 95 22A 3 84,-2.6 84,-2.3 -2,-0.4 2,-0.5 -0.992 3.5-172.3-127.7 126.4 55.2 -4.2 15.4 12 12 A V E -AB 94 21A 8 9,-2.2 9,-1.7 -2,-0.4 2,-0.3 -0.968 18.5-135.9-121.7 123.1 56.2 -3.3 11.9 13 13 A S - 0 0 19 80,-2.5 80,-0.2 -2,-0.5 6,-0.1 -0.532 14.4-168.9 -78.0 134.5 54.8 -0.3 10.1 14 14 A R >> - 0 0 47 4,-0.4 4,-1.7 -2,-0.3 3,-1.5 -0.755 10.1-161.3-123.2 85.1 53.8 -0.9 6.6 15 15 A P T 34 S+ 0 0 52 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.466 77.2 29.3 -69.1 131.7 53.1 2.6 5.1 16 16 A G T 34 S+ 0 0 90 -2,-0.2 74,-0.0 2,-0.1 0, 0.0 0.384 118.0 59.3 100.6 -2.9 51.0 2.4 1.9 17 17 A R T <4 S- 0 0 181 -3,-1.5 2,-0.3 1,-0.3 0, 0.0 0.621 103.6-115.5-119.6 -44.6 49.2 -0.8 3.0 18 18 A G < + 0 0 53 -4,-1.7 -4,-0.4 0, 0.0 -1,-0.3 -0.971 69.1 23.2 147.4-127.4 47.5 0.2 6.2 19 19 A E S S- 0 0 90 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.307 82.3 -95.9 -73.9 160.4 48.0 -1.0 9.8 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.446 34.8-107.4 -76.1 148.5 51.2 -2.5 11.1 21 21 A R E -B 12 0A 82 -9,-1.7 -9,-2.2 -2,-0.1 2,-0.5 -0.617 41.1-167.2 -73.8 128.0 51.8 -6.2 11.3 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.970 11.7 177.6-126.2 122.6 51.7 -7.1 15.0 23 23 A I E -BC 10 37A 16 -13,-2.1 -13,-2.0 -2,-0.5 2,-0.4 -0.977 2.8-176.8-126.0 125.7 52.8 -10.4 16.4 24 24 A A E -BC 9 36A 4 12,-3.2 12,-2.5 -2,-0.4 2,-0.3 -0.965 3.1-179.6-122.9 136.9 52.9 -11.3 20.2 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.993 12.4-152.3-138.4 144.4 54.1 -14.5 21.7 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.4 -2,-0.3 8,-1.1 -0.951 12.1-169.8-118.2 137.5 54.3 -15.8 25.3 27 27 A Y E -BC 6 32A 30 -21,-3.2 -21,-2.3 -2,-0.4 2,-0.5 -0.935 20.1-163.8-126.0 147.7 56.8 -18.3 26.7 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-1.8 -2,-0.3 -23,-0.2 -0.978 83.3 -42.1-122.6 108.6 57.2 -20.2 30.0 29 29 A D T 3 S- 0 0 27 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.467 124.7 -27.3 66.0-127.5 60.8 -21.3 29.9 30 30 A D T 3 S+ 0 0 59 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.102 117.9 101.6-103.7 20.6 61.5 -22.5 26.2 31 31 A T E < -C 28 0A 24 -3,-1.8 -3,-2.1 148,-0.0 2,-0.3 -0.931 65.9-140.4-113.7 121.7 57.9 -23.4 25.6 32 32 A Q E +C 27 0A 38 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.612 28.0 166.0 -76.1 132.9 55.5 -21.2 23.7 33 33 A F E + 0 0 0 -7,-2.4 15,-2.6 -2,-0.3 16,-0.6 0.581 58.4 23.4-125.3 -17.2 52.1 -21.1 25.2 34 34 A V E +CD 26 47A 3 -8,-1.1 -8,-2.3 13,-0.3 2,-0.3 -0.981 57.2 177.5-148.6 156.5 50.2 -18.2 23.6 35 35 A R E -CD 25 46A 35 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.993 11.7-164.3-154.7 158.3 50.3 -16.0 20.4 36 36 A F E -C 24 0A 4 -12,-2.5 -12,-3.2 -2,-0.3 2,-0.4 -0.978 4.7-176.2-147.7 130.1 48.6 -13.2 18.7 37 37 A D E > -C 23 0A 26 -2,-0.3 3,-2.1 7,-0.3 6,-0.4 -0.950 21.6-147.5-130.0 116.6 49.0 -12.2 15.0 38 38 A S T 3 S+ 0 0 7 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.591 99.9 52.5 -56.3 -17.2 47.1 -9.1 13.8 39 39 A D T 3 S+ 0 0 76 -17,-0.2 -1,-0.3 -3,-0.0 -16,-0.1 0.567 84.5 104.8 -96.2 -14.1 46.7 -10.8 10.3 40 40 A A S < S- 0 0 23 -3,-2.1 3,-0.2 1,-0.1 -3,-0.0 -0.329 75.6-128.7 -64.9 151.5 45.2 -14.0 11.6 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.818 101.2 69.4 -69.2 -33.5 41.4 -14.4 11.1 42 42 A S S S- 0 0 49 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.897 72.2-165.8 -50.5 -54.5 40.9 -15.3 14.7 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.789 55.3 109.2 60.2 32.0 41.7 -11.9 16.2 44 44 A R S S- 0 0 75 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.887 84.0-102.0-130.9 154.8 42.0 -13.7 19.6 45 45 A M - 0 0 8 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.712 50.4-147.7 -71.8 130.9 44.9 -14.6 21.8 46 46 A E E -D 35 0A 36 -11,-2.7 -11,-1.6 -2,-0.4 2,-0.2 -0.835 8.0-123.1-111.4 142.8 45.4 -18.3 20.9 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.596 22.7 179.9 -77.6 142.5 46.7 -21.1 23.1 48 48 A R + 0 0 115 -15,-2.6 -14,-0.2 -2,-0.2 -16,-0.1 0.149 67.3 51.0-127.2 15.7 49.8 -23.0 21.8 49 49 A A S >> S- 0 0 7 -16,-0.6 3,-1.3 1,-0.1 4,-0.6 -0.972 79.5-125.0-152.7 141.7 50.1 -25.5 24.6 50 50 A P G >4 S+ 0 0 91 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.870 104.5 59.1 -56.4 -45.9 47.6 -27.9 26.2 51 51 A W G 34 S+ 0 0 13 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.622 100.7 56.8 -63.4 -14.9 47.9 -26.8 29.8 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.703 90.2 72.5 -88.6 -17.9 46.9 -23.2 29.0 53 53 A E T << S+ 0 0 121 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.499 80.3 77.6 -73.8 -2.5 43.6 -24.4 27.5 54 54 A Q T 3 S+ 0 0 126 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.703 72.1 95.4 -79.4 -22.3 42.5 -25.1 31.0 55 55 A E S < S- 0 0 19 -3,-1.6 -3,-0.0 1,-0.1 5,-0.0 -0.413 79.7-118.0 -69.4 144.3 41.9 -21.4 31.6 56 56 A G >> - 0 0 23 -2,-0.1 4,-1.6 1,-0.1 3,-0.5 -0.150 31.3 -90.5 -77.3 177.7 38.2 -20.3 31.1 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.738 122.2 64.0 -61.8 -23.5 36.7 -17.8 28.6 58 58 A E H 3> S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.919 103.4 47.4 -66.8 -43.6 37.2 -14.9 31.1 59 59 A Y H <> S+ 0 0 9 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.918 113.7 47.0 -62.6 -44.1 40.9 -15.4 31.0 60 60 A W H X S+ 0 0 28 -4,-1.6 4,-2.4 2,-0.2 -15,-0.3 0.895 109.7 53.0 -67.9 -39.4 41.0 -15.5 27.2 61 61 A D H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.938 112.4 46.4 -59.4 -44.7 38.7 -12.5 26.8 62 62 A G H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.900 112.0 47.9 -65.8 -45.9 41.1 -10.5 29.1 63 63 A E H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 112.4 51.3 -63.9 -34.9 44.3 -11.6 27.4 64 64 A T H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.915 110.7 47.1 -68.9 -43.3 42.8 -10.8 24.1 65 65 A R H X S+ 0 0 16 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.959 115.0 47.3 -62.7 -47.2 41.7 -7.3 25.2 66 66 A K H X S+ 0 0 4 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.922 109.9 50.7 -62.5 -42.4 45.1 -6.6 26.7 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.876 111.1 48.8 -67.8 -33.1 47.1 -7.9 23.7 68 68 A K H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.886 108.9 53.9 -70.2 -38.1 45.1 -5.6 21.3 69 69 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.943 108.5 49.9 -58.1 -49.6 45.7 -2.7 23.7 70 70 A H H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.926 109.6 52.4 -51.8 -49.8 49.4 -3.4 23.4 71 71 A S H X S+ 0 0 23 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.943 109.9 46.2 -53.6 -52.4 49.1 -3.5 19.7 72 72 A Q H X S+ 0 0 25 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.844 109.3 54.6 -67.0 -26.9 47.4 -0.1 19.5 73 73 A T H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 315,-0.2 0.907 108.4 50.2 -73.3 -38.1 49.9 1.5 21.9 74 74 A H H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.825 105.4 56.1 -65.4 -33.0 52.7 0.4 19.6 75 75 A R H X S+ 0 0 71 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.908 109.1 46.5 -67.9 -37.3 50.9 1.8 16.6 76 76 A V H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 3,-0.3 0.950 109.0 56.6 -66.7 -41.6 50.9 5.2 18.4 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.860 100.0 58.3 -54.9 -42.7 54.6 4.7 19.3 78 78 A L H X S+ 0 0 11 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.942 109.4 43.8 -57.8 -40.9 55.5 4.3 15.6 79 79 A G H X S+ 0 0 40 -4,-1.2 4,-1.2 -3,-0.3 -2,-0.2 0.910 114.7 48.7 -70.8 -40.9 54.1 7.7 14.8 80 80 A T H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.914 109.4 53.0 -65.1 -41.9 55.7 9.3 17.8 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.839 103.2 56.0 -66.0 -35.0 59.1 7.8 17.1 82 82 A R H <>S+ 0 0 53 -4,-1.6 5,-2.8 -5,-0.2 -1,-0.2 0.898 109.6 48.4 -61.7 -43.3 59.2 9.1 13.5 83 83 A G H ><5S+ 0 0 52 -4,-1.2 3,-2.5 3,-0.2 -2,-0.2 0.979 110.2 50.1 -59.2 -51.5 58.7 12.5 14.9 84 84 A Y H 3<5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.873 117.5 40.0 -55.8 -43.4 61.4 12.0 17.5 85 85 A Y T 3<5S- 0 0 72 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.147 107.3-127.1 -93.3 20.1 63.9 10.8 14.8 86 86 A N T < 5 + 0 0 150 -3,-2.5 -3,-0.2 1,-0.1 2,-0.2 0.811 57.5 151.8 39.1 42.8 62.6 13.4 12.4 87 87 A Q < - 0 0 52 -5,-2.8 -1,-0.1 -6,-0.2 2,-0.1 -0.521 42.2-103.6-101.0 165.3 62.1 10.6 9.8 88 88 A S > - 0 0 77 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.424 21.0-116.5 -85.9 168.0 59.5 10.4 6.8 89 89 A E T 3 S+ 0 0 126 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.637 104.1 71.1 -73.8 -17.2 56.2 8.5 6.4 90 90 A A T 3 S+ 0 0 83 2,-0.1 2,-0.2 -76,-0.1 -1,-0.2 0.821 80.0 85.3 -74.0 -31.3 57.5 6.4 3.5 91 91 A G S < S- 0 0 27 -3,-0.5 2,-0.3 -77,-0.1 -78,-0.1 -0.507 74.9-126.6 -81.4 140.2 60.0 4.2 5.5 92 92 A S - 0 0 57 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.619 33.6-174.7 -79.4 133.9 59.0 1.0 7.3 93 93 A H - 0 0 18 -2,-0.3 -80,-2.5 -80,-0.2 2,-0.4 -0.907 13.9-139.2-132.3 161.2 60.0 0.9 10.9 94 94 A T E -A 12 0A 6 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.953 8.8-169.7-129.0 137.2 60.0 -1.6 13.8 95 95 A V E -AE 11 118A 0 -84,-2.3 -84,-2.6 -2,-0.4 2,-0.3 -0.982 12.9-173.5-121.2 135.4 59.2 -1.5 17.5 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.4 2,-0.3 -0.974 5.7-177.0-131.3 150.2 59.9 -4.3 19.8 97 97 A R E +AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.3 2,-0.3 -1.000 2.8 176.8-147.4 142.5 59.2 -5.0 23.4 98 98 A M E +AE 8 115A 15 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.985 7.1 159.7-146.3 143.2 60.0 -7.8 25.9 99 99 A Y E +AE 7 114A 0 -92,-1.4 -92,-2.7 -2,-0.3 2,-0.3 -0.970 12.6 124.1-157.0 157.8 59.3 -8.3 29.5 100 100 A G E -AE 6 113A 0 13,-1.7 13,-1.6 -2,-0.3 2,-0.3 -0.974 40.1 -83.0 174.0-170.1 59.1 -11.1 32.0 101 101 A a E -AE 5 112A 0 -96,-2.6 -96,-2.0 -2,-0.3 2,-0.4 -0.923 14.9-161.5-127.4 149.4 60.1 -13.0 35.1 102 102 A D E -AE 4 111A 27 9,-2.4 8,-2.7 -2,-0.3 9,-1.2 -0.940 14.0-179.7-126.3 140.2 62.8 -15.2 36.4 103 103 A V E -AE 3 109A 1 -100,-2.6 -100,-2.3 -2,-0.4 6,-0.2 -0.959 18.8-129.6-134.1 155.3 62.4 -17.4 39.5 104 104 A G > - 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