==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 04-JUN-09 3HPJ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 483 62.9 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 . 270 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 34 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 4 4 0 8 0 4 6 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 0 4 4 0 0 2 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 51 0, 0.0 106,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-140.4 9.3 18.5 21.2 2 2 A S - 0 0 76 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.415 360.0-159.3 -77.9 161.5 12.8 17.2 22.0 3 3 A H E -A 103 0A 20 100,-2.3 100,-2.5 -2,-0.1 2,-0.3 -0.947 8.3-167.0-142.4 160.6 14.3 14.3 20.1 4 4 A S E -A 102 0A 6 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.996 14.4-155.6-149.9 150.6 17.1 11.7 20.4 5 5 A M E +AB 101 28A 0 96,-1.8 96,-1.5 -2,-0.3 2,-0.4 -1.000 27.3 175.2-121.9 128.2 19.0 9.1 18.4 6 6 A R E -AB 100 27A 75 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.998 20.7-159.8-138.1 141.3 20.5 6.3 20.4 7 7 A Y E -AB 99 26A 1 92,-2.8 92,-2.0 -2,-0.4 2,-0.4 -0.963 11.1-166.5-115.5 139.9 22.4 3.1 19.7 8 8 A F E -AB 98 25A 23 17,-2.9 17,-2.0 -2,-0.4 2,-0.4 -0.980 3.3-170.7-129.3 134.5 22.5 0.3 22.3 9 9 A F E -AB 97 24A 1 88,-2.7 88,-2.0 -2,-0.4 2,-0.4 -0.991 4.4-170.9-133.6 132.6 25.0 -2.7 22.1 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.8 -2,-0.4 2,-0.5 -0.994 2.4-177.1-125.6 126.9 25.0 -5.9 24.2 11 11 A S E -AB 95 22A 1 84,-3.1 84,-2.4 -2,-0.4 2,-0.5 -0.986 5.7-176.1-120.3 124.9 27.8 -8.4 24.0 12 12 A V E -AB 94 21A 15 9,-2.6 9,-2.5 -2,-0.5 82,-0.2 -0.949 16.5-141.6-127.8 117.4 27.5 -11.6 26.1 13 13 A S - 0 0 20 80,-2.0 6,-0.1 -2,-0.5 5,-0.0 -0.350 12.9-172.2 -73.0 149.3 30.2 -14.3 26.4 14 14 A R > - 0 0 58 4,-0.5 3,-1.1 78,-0.1 78,-0.1 -0.505 16.0-149.4-141.5 75.4 29.1 -17.9 26.5 15 15 A P T 3 S+ 0 0 52 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.029 81.9 22.9 -51.7 141.9 32.2 -20.2 27.4 16 16 A G T 3 S+ 0 0 90 1,-0.0 74,-0.0 0, 0.0 0, 0.0 0.556 115.2 73.2 72.7 8.0 32.2 -23.7 25.9 17 17 A R S < S- 0 0 181 -3,-1.1 -1,-0.0 1,-0.3 0, 0.0 0.014 95.5-130.3-137.5 29.3 29.8 -22.4 23.2 18 18 A G + 0 0 59 -5,-0.0 -4,-0.5 2,-0.0 -1,-0.3 -0.033 66.6 40.5 52.3-149.8 32.2 -20.4 21.1 19 19 A E S S- 0 0 103 1,-0.1 3,-0.1 -6,-0.1 -7,-0.0 0.311 80.7-106.9 -40.0 134.3 31.6 -16.7 19.9 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.290 36.7-110.9 -53.7 138.6 30.0 -14.1 22.2 21 21 A R E -B 12 0A 80 -9,-2.5 -9,-2.6 17,-0.1 2,-0.5 -0.641 36.3-164.5 -73.2 129.4 26.5 -13.1 21.3 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.979 10.8 178.5-122.8 124.5 26.3 -9.6 19.9 23 23 A I E -BC 10 37A 16 -13,-2.8 -13,-2.6 -2,-0.5 2,-0.4 -0.991 2.1-177.0-125.1 130.4 23.1 -7.5 19.6 24 24 A A E +BC 9 36A 1 12,-2.8 12,-1.9 -2,-0.4 2,-0.3 -0.957 4.2 175.2-123.9 140.4 22.9 -3.9 18.3 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.9 -2,-0.4 2,-0.4 -0.981 13.5-154.9-141.1 149.1 19.8 -1.7 18.1 26 26 A G E -BC 7 34A 0 8,-1.6 7,-3.0 -2,-0.3 8,-1.1 -0.972 11.7-170.6-125.2 140.8 19.2 1.9 17.1 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.4 -2,-0.4 2,-0.5 -0.952 21.6-157.3-126.8 142.0 16.3 4.2 18.1 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.6 -2,-0.3 -23,-0.2 -0.996 80.4 -46.9-107.7 122.3 15.0 7.5 17.2 29 29 A D T 3 S- 0 0 20 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.342 125.3 -22.3 51.8-122.5 13.0 8.6 20.3 30 30 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.194 119.7 98.0 -99.4 19.9 10.9 5.7 21.2 31 31 A T E < -C 28 0A 19 -3,-2.6 -3,-2.9 148,-0.0 2,-0.2 -0.929 64.0-145.2-116.1 114.8 11.0 4.1 17.7 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.538 24.6 167.4 -66.6 140.5 13.5 1.3 16.9 33 33 A F E + 0 0 0 -7,-3.0 15,-2.9 1,-0.3 16,-0.7 0.610 53.8 30.1-132.5 -22.1 14.8 1.4 13.4 34 34 A V E +CD 26 47A 0 -8,-1.1 -8,-1.6 13,-0.3 -1,-0.3 -0.961 54.1 178.2-135.5 157.2 17.8 -0.9 13.0 35 35 A R E -CD 25 46A 59 11,-1.6 11,-2.8 -2,-0.3 2,-0.3 -0.981 10.6-170.3-148.7 159.8 19.1 -4.2 14.4 36 36 A F E -C 24 0A 1 -12,-1.9 -12,-2.8 -2,-0.3 2,-0.4 -0.945 5.8-172.5-144.5 135.5 21.9 -6.6 14.1 37 37 A D E > -C 23 0A 33 7,-0.3 3,-2.1 -2,-0.3 6,-0.4 -0.982 17.8-150.4-129.4 122.0 22.1 -10.0 15.7 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.784 98.7 52.2 -67.4 -27.2 25.3 -12.0 15.5 39 39 A D T 3 S+ 0 0 80 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.430 89.5 107.2 -82.6 -0.9 23.4 -15.3 15.7 40 40 A A S < S- 0 0 35 -3,-2.1 3,-0.1 1,-0.1 -4,-0.0 -0.334 76.8-120.6 -77.4 162.1 21.0 -14.3 12.8 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.924 103.5 54.4 -61.3 -47.5 21.2 -15.9 9.3 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.762 79.6-150.6 -66.6 -35.7 21.8 -12.6 7.4 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 1,-0.2 25,-0.1 0.869 60.1 117.0 58.3 38.1 24.9 -11.2 9.1 44 44 A R S S- 0 0 92 -7,-0.2 -7,-0.3 23,-0.1 2,-0.2 -0.970 77.9-107.2-132.1 150.7 23.6 -7.7 8.1 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.597 51.2-158.2 -65.3 134.4 22.3 -4.5 9.7 46 46 A E E -D 35 0A 44 -11,-2.8 -11,-1.6 -2,-0.2 2,-0.1 -0.942 15.8-108.8-126.9 149.8 18.6 -4.7 9.1 47 47 A P E +D 34 0A 51 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.449 28.7 172.6 -72.9 144.7 15.7 -2.3 8.9 48 48 A R + 0 0 89 -15,-2.9 -14,-0.2 -2,-0.1 -16,-0.1 0.190 67.0 56.3-130.4 12.8 13.0 -2.3 11.7 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.0 1,-0.1 4,-0.8 -0.986 79.4-128.9-139.0 143.5 11.0 0.8 10.7 50 50 A P T 34 S+ 0 0 94 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.872 105.0 60.4 -61.0 -33.9 9.4 1.5 7.3 51 51 A W T 34 S+ 0 0 12 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.590 102.3 51.1 -74.3 -11.6 11.0 4.9 6.9 52 52 A I T X4 S+ 0 0 0 -3,-1.0 3,-2.0 1,-0.1 -1,-0.2 0.669 88.0 82.2 -95.4 -19.4 14.6 3.5 7.0 53 53 A E T 3< S+ 0 0 122 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.1 0.725 82.0 66.0 -51.1 -21.2 13.8 0.9 4.3 54 54 A Q T 3 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.593 73.7 108.0 -83.3 -11.8 14.4 3.7 1.6 55 55 A E S < S- 0 0 16 -3,-2.0 -3,-0.0 1,-0.1 5,-0.0 -0.389 73.1-119.2 -65.5 142.2 18.1 4.0 2.4 56 56 A G >> - 0 0 32 1,-0.1 4,-1.8 -2,-0.1 3,-0.6 -0.129 28.4 -88.1 -81.7-178.6 20.1 2.5 -0.4 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.794 123.6 63.1 -56.7 -32.3 22.6 -0.3 -0.5 58 58 A E H 3> S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 105.4 45.4 -59.7 -45.8 25.5 2.1 0.4 59 59 A Y H <> S+ 0 0 3 -3,-0.6 4,-3.1 2,-0.2 5,-0.2 0.976 116.8 44.4 -59.0 -53.6 23.8 2.8 3.8 60 60 A W H X S+ 0 0 27 -4,-1.8 4,-1.9 1,-0.2 -15,-0.4 0.899 115.2 46.7 -64.4 -43.4 23.1 -0.8 4.5 61 61 A D H X S+ 0 0 71 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.895 114.2 48.3 -64.4 -41.7 26.6 -2.0 3.4 62 62 A G H X S+ 0 0 3 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.930 113.8 45.7 -64.5 -46.7 28.3 0.8 5.5 63 63 A E H X S+ 0 0 0 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.853 112.3 52.0 -63.9 -35.0 26.3 0.1 8.6 64 64 A T H X S+ 0 0 6 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.916 109.1 50.6 -67.9 -46.0 26.8 -3.7 8.2 65 65 A R H X S+ 0 0 171 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.933 113.9 43.6 -54.0 -50.4 30.6 -3.2 8.0 66 66 A K H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 113.9 50.0 -64.9 -41.0 30.7 -1.0 11.1 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.866 109.4 50.2 -73.1 -32.9 28.4 -3.3 13.1 68 68 A K H X S+ 0 0 97 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.842 110.1 52.4 -72.7 -33.3 30.4 -6.5 12.3 69 69 A A H X S+ 0 0 45 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.924 107.7 51.3 -63.9 -45.3 33.6 -4.6 13.3 70 70 A H H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.877 104.1 57.5 -58.6 -42.7 31.9 -3.7 16.7 71 71 A S H X S+ 0 0 12 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.897 109.4 46.2 -48.6 -49.3 31.1 -7.3 17.2 72 72 A Q H X S+ 0 0 81 -4,-1.4 4,-1.6 -3,-0.2 -2,-0.2 0.869 110.5 50.8 -65.0 -40.8 34.8 -8.1 16.9 73 73 A T H X S+ 0 0 14 -4,-2.0 4,-2.8 1,-0.2 3,-0.3 0.952 109.1 50.8 -70.5 -38.8 36.0 -5.4 19.2 74 74 A H H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.785 105.3 57.0 -66.5 -29.3 33.6 -6.4 21.9 75 75 A R H X S+ 0 0 105 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.3 0.902 110.4 44.0 -61.8 -41.6 34.8 -9.9 21.7 76 76 A V H X S+ 0 0 59 -4,-1.6 4,-2.3 -3,-0.3 3,-0.4 0.938 110.3 57.5 -67.4 -43.5 38.3 -8.6 22.4 77 77 A D H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.818 100.2 56.8 -52.4 -40.3 36.8 -6.4 25.1 78 78 A L H X S+ 0 0 13 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.887 109.7 44.3 -62.7 -43.7 35.4 -9.4 27.0 79 79 A G H X S+ 0 0 40 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.920 112.3 53.9 -62.4 -45.1 38.8 -11.0 27.2 80 80 A T H X S+ 0 0 35 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.914 110.8 45.0 -56.9 -46.2 40.4 -7.7 28.2 81 81 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.870 109.5 54.0 -67.7 -41.6 37.9 -7.2 31.1 82 82 A R H <>S+ 0 0 89 -4,-1.9 5,-2.0 1,-0.2 4,-0.5 0.863 112.3 47.1 -54.9 -42.9 38.3 -10.8 32.3 83 83 A G H <5S+ 0 0 52 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.854 112.5 48.9 -65.6 -39.1 42.0 -10.0 32.4 84 84 A Y H <5S+ 0 0 65 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.850 120.1 35.8 -68.0 -37.6 41.4 -6.7 34.2 85 85 A Y T <5S- 0 0 73 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.305 106.4-122.1-103.8 3.2 39.2 -8.2 36.9 86 86 A N T 5 + 0 0 145 -4,-0.5 -3,-0.2 -3,-0.3 2,-0.2 0.795 52.8 165.1 61.4 36.5 41.0 -11.6 37.2 87 87 A Q < - 0 0 54 -5,-2.0 -1,-0.2 -6,-0.2 2,-0.1 -0.484 38.9-102.9 -89.6 152.9 37.9 -13.6 36.3 88 88 A S > - 0 0 81 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.343 21.6-124.5 -69.9 155.6 37.8 -17.1 35.3 89 89 A E T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.686 102.5 67.1 -68.5 -20.3 37.4 -18.2 31.7 90 90 A A T 3 S+ 0 0 83 -75,-0.1 2,-0.3 -76,-0.1 -1,-0.2 0.586 81.1 88.9 -86.3 -10.2 34.3 -20.3 32.6 91 91 A G S < S- 0 0 28 -3,-0.7 2,-0.4 -77,-0.1 -78,-0.0 -0.644 74.1-122.7 -92.9 143.8 31.8 -17.6 33.6 92 92 A S - 0 0 49 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.700 34.7-177.6 -78.6 133.6 29.4 -15.7 31.3 93 93 A H - 0 0 15 -2,-0.4 -80,-2.0 2,-0.0 2,-0.4 -0.872 15.6-138.6-129.8 163.3 29.8 -11.9 31.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.986 10.2-172.2-129.7 125.5 28.1 -8.8 29.7 95 95 A V E -AE 11 118A 3 -84,-2.4 -84,-3.1 -2,-0.4 2,-0.4 -0.979 12.9-174.8-108.3 134.4 29.4 -5.6 28.2 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-2.6 -2,-0.4 2,-0.3 -0.970 4.2-174.8-126.0 147.3 26.9 -3.0 27.2 97 97 A R E -AE 9 116A 0 -88,-2.0 -88,-2.7 -2,-0.4 2,-0.4 -0.981 2.2-179.8-139.1 143.9 27.5 0.3 25.4 98 98 A M E +AE 8 115A 18 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.982 8.0 162.9-144.1 135.8 25.1 3.1 24.6 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-2.8 -2,-0.4 2,-0.3 -0.980 12.4 106.4-142.7 166.6 25.7 6.3 22.8 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.9 -2,-0.3 2,-0.3 -0.943 44.8 -83.1 156.0-167.1 23.8 9.1 21.0 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-1.8 -2,-0.3 2,-0.4 -0.902 15.7-145.3-134.4 152.6 22.6 12.6 21.0 102 102 A D E -AE 4 111A 15 9,-2.8 8,-2.9 -2,-0.3 9,-1.1 -0.916 15.1-172.0-115.1 136.5 19.7 14.9 22.2 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.3 -2,-0.4 6,-0.2 -0.934 15.3-132.7-121.3 157.7 18.2 17.8 20.3 104 104 A G > - 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