==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-FEB-10 2X70 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.H.N.CELIE,M.TOEBES,B.RODENKO,H.OVAA,A.PERRAKIS,T.N.M.SCHUM . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 512 66.8 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 . 272 35.5 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 . 1 0.1 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 . 60 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 4 14 2 6 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 62 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-166.7 10.7 -20.8 -3.5 2 2 A S - 0 0 73 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.406 360.0-160.8 -83.6 165.4 14.1 -19.3 -4.0 3 3 A H E -A 103 0A 21 100,-1.9 100,-2.3 -2,-0.1 2,-0.3 -0.951 4.7-153.0-145.3 161.2 15.1 -15.8 -2.9 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.958 7.3-154.6-136.1 152.0 17.8 -13.2 -3.6 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.6 -2,-0.3 2,-0.4 -0.999 22.8 178.8-123.7 129.3 19.5 -10.3 -1.8 6 6 A R E -AB 100 27A 83 21,-2.3 21,-2.6 -2,-0.4 2,-0.4 -0.993 16.3-159.2-135.0 136.0 20.9 -7.5 -4.0 7 7 A Y E -AB 99 26A 1 92,-3.2 92,-1.7 -2,-0.4 2,-0.5 -0.941 8.5-160.1-113.2 136.5 22.8 -4.3 -3.2 8 8 A F E -AB 98 25A 22 17,-3.1 17,-2.0 -2,-0.4 2,-0.5 -0.963 7.4-174.4-119.8 120.7 22.9 -1.5 -5.7 9 9 A F E -AB 97 24A 0 88,-3.2 88,-2.5 -2,-0.5 2,-0.4 -0.957 1.6-177.3-117.5 129.7 25.6 1.2 -5.4 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.7 -2,-0.5 2,-0.5 -0.991 1.4-176.6-126.8 127.0 25.7 4.3 -7.7 11 11 A S E -AB 95 22A 1 84,-2.9 84,-3.0 -2,-0.4 2,-0.5 -0.983 1.9-174.6-125.3 124.4 28.4 7.0 -7.6 12 12 A V E -AB 94 21A 16 9,-2.5 9,-2.7 -2,-0.5 82,-0.2 -0.961 19.6-134.2-124.5 117.5 28.2 10.1 -9.8 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.5 5,-0.0 -0.324 12.0-163.3 -69.8 150.7 31.1 12.6 -9.9 14 14 A R > - 0 0 50 4,-0.5 3,-1.7 78,-0.1 78,-0.1 -0.649 16.6-143.0-137.6 77.4 30.3 16.3 -9.7 15 15 A P T 3 S- 0 0 42 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.095 82.7 -3.4 -47.4 127.6 33.3 18.4 -10.9 16 16 A G T 3 S+ 0 0 91 1,-0.1 2,-0.2 2,-0.1 3,-0.1 0.086 115.2 90.4 78.6 -25.0 33.7 21.6 -8.9 17 17 A R S < S- 0 0 162 -3,-1.7 -1,-0.1 1,-0.3 2,-0.0 -0.238 100.0-102.6 -98.5 43.4 30.6 20.8 -6.9 18 18 A G S S- 0 0 54 -2,-0.2 -4,-0.5 -5,-0.0 -1,-0.3 -0.214 72.1 -6.9 73.9-161.6 32.4 18.9 -4.2 19 19 A E S S- 0 0 129 1,-0.1 3,-0.1 -3,-0.1 -7,-0.0 -0.128 84.6 -83.1 -67.8 162.4 32.5 15.1 -3.7 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.203 42.4-105.4 -64.1 154.1 30.5 12.6 -5.8 21 21 A R E -B 12 0A 68 -9,-2.7 -9,-2.5 18,-0.0 2,-0.5 -0.670 38.5-166.0 -74.8 131.9 26.9 11.7 -5.1 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.985 9.4 177.8-126.3 123.6 26.8 8.2 -3.6 23 23 A I E -BC 10 37A 5 -13,-2.7 -13,-2.7 -2,-0.5 2,-0.4 -0.988 3.7-174.5-127.4 133.5 23.5 6.3 -3.3 24 24 A A E +BC 9 36A 2 12,-2.4 12,-3.4 -2,-0.4 2,-0.3 -0.985 4.0 176.1-126.7 137.2 23.1 2.7 -1.9 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-3.1 -2,-0.4 2,-0.4 -0.991 11.8-156.4-134.9 147.2 20.0 0.6 -1.8 26 26 A G E -BC 7 34A 0 8,-1.2 7,-2.4 -2,-0.3 8,-1.5 -0.956 10.2-171.6-121.8 143.4 19.4 -3.0 -0.7 27 27 A Y E -BC 6 32A 28 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.5 -0.980 20.5-156.4-131.2 143.9 16.7 -5.4 -1.7 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.2 -2,-0.4 -23,-0.2 -0.986 81.2 -46.5-111.3 115.1 15.4 -8.8 -0.7 29 29 A D T 3 S- 0 0 28 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.460 125.9 -22.0 58.1-123.1 13.7 -10.2 -3.7 30 30 A D T 3 S+ 0 0 57 -2,-0.2 2,-0.6 149,-0.1 -1,-0.3 0.213 119.2 96.5-100.4 14.8 11.5 -7.3 -4.9 31 31 A T E < -C 28 0A 20 -3,-2.2 -3,-2.7 148,-0.0 2,-0.2 -0.917 65.9-141.3-113.5 117.8 11.4 -5.5 -1.5 32 32 A Q E +C 27 0A 32 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.504 30.7 159.5 -70.0 141.4 13.7 -2.6 -0.7 33 33 A F E + 0 0 0 -7,-2.4 15,-1.9 1,-0.2 16,-0.5 0.479 58.6 44.3-135.8 -22.6 14.9 -2.7 2.9 34 34 A V E +CD 26 47A 0 -8,-1.5 -8,-1.2 13,-0.2 -1,-0.2 -0.825 54.3 162.4-125.9 165.2 18.1 -0.5 2.9 35 35 A R E -CD 25 46A 39 11,-0.5 11,-1.7 -10,-0.3 2,-0.4 -0.812 12.8-166.8 179.2 138.5 19.1 2.8 1.3 36 36 A F E -C 24 0A 4 -12,-3.4 -12,-2.4 -2,-0.2 2,-0.5 -0.994 0.8-169.5-139.8 131.3 21.9 5.4 1.7 37 37 A D E > -C 23 0A 19 7,-0.4 3,-2.7 -2,-0.4 6,-0.3 -0.938 14.5-158.2-124.7 109.9 22.1 9.0 0.3 38 38 A S T 3 S+ 0 0 26 -16,-2.7 -15,-0.1 -2,-0.5 -1,-0.1 0.695 101.2 53.1 -55.9 -18.0 25.4 10.9 0.6 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.536 90.3 101.7 -94.2 -10.2 23.2 14.0 0.2 40 40 A A S < S- 0 0 23 -3,-2.7 -4,-0.0 1,-0.1 0, 0.0 -0.229 77.5-124.2 -70.1 164.7 20.9 13.0 3.1 41 41 A A S S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.906 100.0 60.9 -77.4 -43.4 21.2 14.5 6.5 42 42 A S S S- 0 0 48 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.848 79.0-151.8 -56.3 -41.8 21.7 11.4 8.6 43 43 A Q + 0 0 76 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.774 62.5 110.2 64.8 28.4 24.9 10.2 7.0 44 44 A R S S- 0 0 80 -7,-0.1 -7,-0.4 -9,-0.1 -1,-0.3 -0.888 82.0-102.0-128.1 156.6 23.6 6.7 8.1 45 45 A M - 0 0 4 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.599 50.4-154.5 -68.6 143.5 22.3 3.6 6.4 46 46 A E E -D 35 0A 48 -11,-1.7 -11,-0.5 -2,-0.2 2,-0.1 -0.957 14.1-107.3-132.8 146.5 18.5 3.8 6.9 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.395 28.7 173.6 -67.8 143.6 15.6 1.3 7.1 48 48 A R + 0 0 96 -15,-1.9 -14,-0.2 1,-0.1 -16,-0.1 0.118 65.0 58.5-137.0 16.6 13.2 1.2 4.2 49 49 A A S >> S- 0 0 2 -16,-0.5 3,-1.2 1,-0.1 4,-0.7 -0.985 78.1-128.7-142.5 146.2 11.1 -1.8 5.3 50 50 A P G >4 S+ 0 0 98 0, 0.0 3,-0.7 0, 0.0 4,-0.4 0.869 106.5 58.0 -60.8 -37.9 9.1 -2.3 8.5 51 51 A W G 34 S+ 0 0 29 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.466 108.3 45.7 -77.3 -2.1 10.7 -5.7 9.3 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.5 1,-0.1 -1,-0.2 0.529 87.7 88.4-111.4 -12.9 14.2 -4.2 9.4 53 53 A E T << S+ 0 0 105 -4,-0.7 3,-0.4 -3,-0.7 -2,-0.1 0.794 90.5 44.8 -59.4 -33.4 13.5 -1.1 11.5 54 54 A Q T 3 S+ 0 0 138 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 -0.042 73.4 119.6-105.2 33.4 14.1 -2.8 14.9 55 55 A E S < S- 0 0 9 -3,-1.5 629,-0.4 1,-0.2 4,-0.2 0.829 75.1-114.1 -67.6 -31.8 17.3 -4.5 13.9 56 56 A G > - 0 0 9 -3,-0.4 4,-1.7 -4,-0.2 5,-0.2 -0.282 22.8 -75.2 115.9 162.2 19.3 -2.7 16.6 57 57 A P H > S+ 0 0 47 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.832 122.5 56.6 -64.3 -37.5 22.1 -0.1 17.1 58 58 A E H > S+ 0 0 12 626,-0.5 4,-2.5 1,-0.2 5,-0.2 0.934 107.3 49.6 -60.3 -46.6 24.9 -2.5 16.2 59 59 A Y H > S+ 0 0 1 625,-0.4 4,-2.7 2,-0.2 5,-0.3 0.931 114.7 42.8 -56.0 -50.7 23.4 -3.3 12.8 60 60 A W H X S+ 0 0 26 -4,-1.7 4,-1.8 1,-0.2 -15,-0.5 0.885 114.9 48.8 -69.4 -39.8 22.9 0.3 11.8 61 61 A D H X S+ 0 0 55 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.891 114.7 47.9 -61.3 -41.6 26.2 1.4 13.1 62 62 A G H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.910 112.7 44.2 -68.1 -47.4 27.8 -1.5 11.2 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.844 113.5 54.4 -65.4 -34.1 26.1 -1.0 7.9 64 64 A T H X S+ 0 0 7 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.939 109.0 46.6 -64.0 -48.6 26.8 2.8 8.2 65 65 A R H X S+ 0 0 144 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.947 117.0 43.1 -57.7 -53.0 30.5 2.2 8.7 66 66 A K H X S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.890 111.9 53.0 -63.2 -41.6 30.8 -0.2 5.8 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.859 106.5 53.9 -66.8 -32.9 28.6 1.8 3.5 68 68 A K H X S+ 0 0 63 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.867 106.6 52.4 -64.1 -38.3 30.8 4.9 4.1 69 69 A A H X S+ 0 0 28 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.842 106.5 53.0 -66.3 -35.1 33.8 2.8 3.1 70 70 A H H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.879 107.0 54.1 -61.8 -39.3 32.0 1.9 -0.1 71 71 A S H X S+ 0 0 20 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.895 110.8 43.9 -64.4 -41.4 31.5 5.6 -0.7 72 72 A Q H X S+ 0 0 103 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.878 112.1 52.4 -73.5 -38.8 35.2 6.3 -0.3 73 73 A T H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.932 112.0 46.0 -60.4 -46.3 36.2 3.4 -2.5 74 74 A H H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.859 107.7 57.4 -66.9 -35.6 33.9 4.5 -5.3 75 75 A R H X S+ 0 0 86 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.892 110.8 43.4 -59.6 -41.0 35.1 8.1 -5.0 76 76 A V H X S+ 0 0 70 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.847 109.7 56.9 -73.0 -34.3 38.7 6.9 -5.6 77 77 A D H X S+ 0 0 11 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.865 99.9 59.3 -64.6 -36.7 37.5 4.6 -8.4 78 78 A L H X S+ 0 0 11 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.914 111.5 40.3 -58.5 -43.1 36.0 7.6 -10.2 79 79 A G H X S+ 0 0 45 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.907 115.1 51.1 -70.8 -44.3 39.4 9.2 -10.3 80 80 A T H X S+ 0 0 42 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.935 113.1 45.1 -58.6 -48.8 41.2 6.0 -11.2 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.883 108.0 57.2 -65.0 -40.7 38.9 5.2 -14.1 82 82 A R H X>S+ 0 0 91 -4,-1.8 5,-1.6 -5,-0.3 4,-0.6 0.923 109.8 46.8 -53.0 -44.6 39.0 8.8 -15.3 83 83 A G H <5S+ 0 0 56 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.840 107.4 56.9 -66.2 -35.5 42.8 8.2 -15.5 84 84 A Y H <5S+ 0 0 70 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 117.9 32.6 -62.5 -36.4 42.3 4.9 -17.2 85 85 A Y H <5S- 0 0 70 -4,-2.0 -1,-0.2 -3,-0.1 -2,-0.2 0.348 102.0-127.7-106.9 5.1 40.3 6.6 -20.0 86 86 A N T <5 + 0 0 151 -4,-0.6 2,-0.3 -3,-0.4 -3,-0.2 0.945 48.6 168.9 44.9 61.9 42.1 9.9 -20.1 87 87 A Q < - 0 0 43 -5,-1.6 -1,-0.2 1,-0.1 -2,-0.0 -0.703 39.8 -87.6-105.1 156.0 38.8 11.8 -19.8 88 88 A S - 0 0 79 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.110 26.9-132.4 -57.2 158.5 38.3 15.5 -19.1 89 89 A E S S+ 0 0 149 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.531 100.3 63.2 -89.5 -5.9 38.2 16.7 -15.5 90 90 A A S S+ 0 0 82 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.606 83.9 90.9 -95.1 -15.0 35.1 18.8 -16.2 91 91 A G S S- 0 0 27 -3,-0.2 2,-0.3 -77,-0.1 -78,-0.0 -0.592 74.7-120.5 -90.7 145.1 32.6 16.0 -17.1 92 92 A S - 0 0 58 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.623 32.8-170.5 -79.5 135.7 30.3 14.0 -14.8 93 93 A H - 0 0 13 -2,-0.3 -80,-2.2 -80,-0.0 2,-0.4 -0.902 11.9-137.6-129.4 160.7 30.9 10.2 -14.7 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.958 10.2-171.5-124.7 127.0 29.0 7.3 -13.3 95 95 A V E -AE 11 118A 0 -84,-3.0 -84,-2.9 -2,-0.4 2,-0.4 -0.962 12.6-171.8-110.0 132.4 30.2 4.2 -11.4 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.9 -2,-0.5 2,-0.4 -0.965 4.0-176.3-123.9 143.3 27.6 1.4 -10.7 97 97 A R E +AE 9 116A 8 -88,-2.5 -88,-3.2 -2,-0.4 2,-0.4 -0.992 3.0 179.7-142.4 129.2 28.1 -1.7 -8.6 98 98 A M E +AE 8 115A 21 17,-2.7 17,-3.3 -2,-0.4 2,-0.3 -0.994 10.6 156.8-131.3 129.5 25.7 -4.6 -8.0 99 99 A Y E +AE 7 114A 2 -92,-1.7 -92,-3.2 -2,-0.4 2,-0.3 -0.981 10.0 123.6-144.9 160.5 26.3 -7.6 -5.8 100 100 A G E -AE 6 113A 0 13,-1.6 13,-1.8 -2,-0.3 2,-0.3 -0.980 37.7-113.0 172.8-173.3 24.2 -10.2 -4.0 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.3 -2,-0.3 2,-0.3 -0.983 12.3-142.7-147.7 154.2 23.3 -13.9 -3.5 102 102 A D E -AE 4 111A 11 9,-2.6 8,-3.0 -2,-0.3 9,-1.0 -0.882 7.8-159.1-117.2 153.2 20.5 -16.3 -4.0 103 103 A V E -AE 3 109A 0 -100,-2.3 -100,-1.9 -2,-0.3 6,-0.2 -0.946 21.2-121.1-124.5 149.6 19.3 -19.3 -1.9 104 104 A G > - 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