==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-JUN-07 2V2X . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.LEE,G.STEWART-JONES,T.DONG,K.HARLOS,K.DI GLERIA, . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 64.1 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 . 271 35.3 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 . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 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 . 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 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 3 5 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 55 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-157.4 16.3 -4.5 12.9 2 2 A S - 0 0 70 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.328 360.0-170.5 -75.3 153.3 16.1 -1.1 11.2 3 3 A H E -A 103 0A 18 100,-2.2 100,-2.8 101,-0.1 2,-0.3 -0.975 9.2-162.8-144.5 161.9 12.9 1.0 11.3 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.986 10.4-154.7-142.8 154.7 11.3 4.1 9.7 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.8 -2,-0.3 2,-0.4 -0.996 24.1 176.8-123.9 134.4 8.5 6.5 10.3 6 6 A R E -AB 100 27A 42 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -0.999 19.0-159.1-141.8 136.9 7.1 8.4 7.3 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.951 11.3-164.0-112.4 142.7 4.3 10.8 6.7 8 8 A F E -AB 98 25A 28 17,-2.7 17,-2.5 -2,-0.4 2,-0.4 -0.979 4.3-171.1-128.4 132.7 2.8 11.3 3.2 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.3 -2,-0.4 2,-0.4 -0.990 3.8-177.3-131.2 131.3 0.6 14.3 2.1 10 10 A T E -AB 96 23A 4 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.996 1.1-178.0-128.5 128.5 -1.3 14.7 -1.1 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.5 -2,-0.4 2,-0.4 -0.988 4.0-170.8-125.7 138.2 -3.3 17.8 -2.1 12 12 A V E -AB 94 21A 10 9,-2.3 9,-2.3 -2,-0.4 82,-0.2 -0.987 20.8-129.0-130.7 121.0 -5.3 18.0 -5.3 13 13 A S - 0 0 19 80,-2.6 6,-0.1 -2,-0.4 62,-0.0 -0.374 15.0-165.9 -72.7 149.5 -6.9 21.2 -6.6 14 14 A R > - 0 0 78 4,-0.4 3,-3.1 78,-0.1 78,-0.1 -0.566 12.0-156.0-134.3 61.7 -10.6 21.1 -7.5 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.182 81.9 4.5 -54.1 128.6 -11.2 24.3 -9.5 16 16 A G T 3 S+ 0 0 95 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.299 118.9 81.8 80.9 -8.6 -15.0 25.1 -9.3 17 17 A R S < S- 0 0 51 -3,-3.1 2,-0.2 1,-0.4 -1,-0.1 -0.068 101.5 -98.7-120.8 31.7 -15.6 22.2 -6.9 18 18 A G S S- 0 0 60 -4,-0.0 -4,-0.4 3,-0.0 -1,-0.4 -0.472 71.8 -8.3 91.7-158.7 -14.5 23.8 -3.6 19 19 A E S S- 0 0 106 -2,-0.2 3,-0.1 1,-0.1 -7,-0.0 -0.275 86.1 -81.8 -73.9 158.6 -11.3 23.6 -1.6 20 20 A P - 0 0 19 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.288 44.7-109.9 -61.0 147.5 -8.5 21.1 -2.6 21 21 A R E -B 12 0A 76 -9,-2.3 -9,-2.3 -3,-0.1 2,-0.4 -0.640 38.9-168.1 -70.2 131.2 -8.7 17.5 -1.5 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.995 10.6 178.0-129.7 129.3 -6.1 16.8 1.2 23 23 A I E -BC 10 37A 17 -13,-2.4 -13,-2.2 -2,-0.4 2,-0.4 -0.997 3.9-173.6-132.1 127.2 -5.1 13.4 2.5 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.1 -2,-0.4 2,-0.3 -0.972 4.2 179.7-119.2 139.3 -2.4 12.7 5.0 25 25 A V E -BC 8 35A 2 -17,-2.5 -17,-2.7 -2,-0.4 2,-0.4 -0.991 10.8-156.3-136.0 145.8 -1.2 9.2 6.1 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.9 -2,-0.3 8,-1.2 -0.964 11.8-173.2-122.9 140.6 1.5 8.1 8.6 27 27 A Y E -BC 6 32A 29 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.965 22.1-157.6-127.5 147.6 3.4 4.8 8.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.3 -23,-0.2 -1.000 81.2 -44.2-114.2 125.6 5.8 3.1 10.9 29 29 A D T 3 S- 0 0 32 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.316 125.0 -24.3 48.1-129.7 7.7 0.6 8.6 30 30 A D T 3 S+ 0 0 67 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.196 119.0 98.5 -94.8 20.3 5.0 -1.0 6.4 31 31 A T E < -C 28 0A 19 -3,-2.4 -3,-2.3 148,-0.0 2,-0.2 -0.910 65.9-142.9-114.4 116.4 2.2 -0.4 8.9 32 32 A Q E +C 27 0A 32 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.537 25.6 168.0 -70.6 142.7 -0.2 2.6 8.5 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.3 16,-0.9 0.569 55.7 25.3-132.4 -20.7 -1.1 4.1 11.8 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.0 13,-0.3 -1,-0.3 -0.980 54.5-179.2-141.7 159.1 -2.9 7.5 11.2 35 35 A R E -CD 25 46A 61 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.980 10.3-165.7-146.8 157.7 -4.9 9.3 8.5 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.5 -0.960 7.8-170.8-140.3 129.5 -6.6 12.6 7.8 37 37 A D E > -C 23 0A 31 7,-0.3 3,-1.7 -2,-0.3 6,-0.4 -0.968 16.8-152.7-123.7 120.8 -9.1 13.1 5.0 38 38 A S T 3 S+ 0 0 22 -16,-2.9 -1,-0.1 -2,-0.5 -15,-0.1 0.743 97.8 51.3 -53.0 -30.6 -10.3 16.7 4.2 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.493 89.2 100.9 -93.9 -5.6 -13.5 15.3 2.8 40 40 A A S < S- 0 0 30 -3,-1.7 3,-0.2 1,-0.1 0, 0.0 -0.376 77.1-123.0 -78.3 160.2 -14.4 13.2 5.8 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.880 100.7 60.3 -70.0 -39.0 -16.9 14.3 8.5 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.796 77.6-155.2 -65.6 -32.9 -14.7 14.2 11.6 43 43 A Q + 0 0 80 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.851 56.8 113.2 52.9 39.1 -12.0 16.7 10.5 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.960 79.1-100.6-133.2 153.8 -9.6 14.9 12.9 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.564 49.9-155.8 -64.0 136.3 -6.5 12.9 12.7 46 46 A E E -D 35 0A 44 -11,-2.8 -11,-1.7 -2,-0.3 2,-0.1 -0.927 14.2-111.4-126.9 144.9 -7.7 9.3 13.1 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.389 28.1 172.5 -69.4 144.4 -6.1 6.0 14.2 48 48 A R + 0 0 95 -15,-2.4 -14,-0.2 1,-0.1 -16,-0.1 0.203 67.3 56.0-133.7 5.7 -5.5 3.3 11.7 49 49 A A S >> S- 0 0 5 -16,-0.9 3,-0.7 1,-0.1 4,-0.7 -0.979 80.6-127.8-132.4 151.2 -3.5 0.9 13.9 50 50 A P G >4 S+ 0 0 93 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.850 103.5 60.8 -69.6 -29.2 -4.6 -0.6 17.2 51 51 A W G >4 S+ 0 0 25 1,-0.2 3,-0.5 2,-0.2 125,-0.1 0.725 101.6 53.1 -69.6 -22.9 -1.5 0.5 19.2 52 52 A I G X4 S+ 0 0 1 -3,-0.7 3,-1.9 1,-0.2 -1,-0.2 0.686 87.7 78.8 -87.0 -17.4 -2.0 4.2 18.5 53 53 A E G << S+ 0 0 129 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.751 84.5 67.3 -57.6 -22.9 -5.6 4.1 19.8 54 54 A Q G < S+ 0 0 73 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.607 74.4 102.9 -76.1 -15.5 -4.0 4.2 23.3 55 55 A E S < S- 0 0 23 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.433 75.0-119.8 -66.3 145.7 -2.7 7.7 22.9 56 56 A G > - 0 0 35 -2,-0.1 4,-2.0 1,-0.1 3,-0.4 -0.097 28.0 -87.6 -81.9-176.5 -4.8 10.2 24.8 57 57 A P H > S+ 0 0 99 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.827 123.9 62.7 -55.5 -33.4 -6.9 13.3 23.7 58 58 A E H > S+ 0 0 156 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.935 106.1 44.6 -64.1 -41.6 -3.8 15.5 24.0 59 59 A Y H > S+ 0 0 12 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.961 117.0 44.8 -60.8 -50.4 -2.1 13.5 21.3 60 60 A W H X S+ 0 0 28 -4,-2.0 4,-2.3 1,-0.2 -15,-0.4 0.902 113.8 48.2 -68.7 -40.8 -5.1 13.4 19.0 61 61 A D H X S+ 0 0 83 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.921 114.5 47.8 -60.9 -43.5 -6.0 17.1 19.5 62 62 A G H X S+ 0 0 10 -4,-2.0 4,-2.5 -5,-0.3 -2,-0.2 0.912 113.1 46.2 -64.1 -45.2 -2.3 18.0 18.8 63 63 A E H X S+ 0 0 4 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.881 112.8 51.6 -64.0 -37.2 -2.1 15.8 15.7 64 64 A T H X S+ 0 0 6 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.950 110.9 47.6 -63.7 -48.4 -5.4 17.2 14.4 65 65 A R H X S+ 0 0 142 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.938 116.0 44.5 -58.2 -47.6 -4.1 20.8 15.0 66 66 A K H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.895 111.2 52.4 -65.1 -41.3 -0.8 20.0 13.2 67 67 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.867 106.4 53.6 -66.6 -35.0 -2.4 18.1 10.3 68 68 A K H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.877 107.5 52.3 -62.6 -36.7 -4.8 21.0 9.6 69 69 A A H X S+ 0 0 39 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.899 107.5 50.5 -67.0 -39.3 -1.7 23.2 9.4 70 70 A H H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.886 110.9 50.7 -60.7 -41.1 -0.2 20.8 6.8 71 71 A S H X S+ 0 0 22 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.921 109.7 48.8 -61.3 -48.9 -3.5 21.1 4.9 72 72 A Q H X S+ 0 0 89 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.905 107.8 55.6 -56.4 -47.1 -3.4 24.9 5.0 73 73 A T H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 313,-0.2 0.921 107.9 47.8 -52.1 -48.3 0.2 24.9 3.8 74 74 A H H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.848 106.8 56.8 -66.4 -36.5 -0.7 22.8 0.7 75 75 A R H X S+ 0 0 91 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.916 112.6 42.0 -58.1 -43.6 -3.7 25.1 -0.1 76 76 A V H X S+ 0 0 65 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.941 112.9 54.6 -64.7 -46.9 -1.3 28.0 -0.2 77 77 A D H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.861 102.4 55.9 -57.9 -43.1 1.3 25.9 -2.1 78 78 A L H X S+ 0 0 12 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.931 110.9 44.9 -57.9 -45.3 -1.2 25.0 -4.9 79 79 A G H X S+ 0 0 43 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.904 113.7 50.9 -63.2 -41.6 -1.8 28.7 -5.5 80 80 A T H X S+ 0 0 31 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 111.8 45.2 -60.7 -48.2 1.9 29.5 -5.4 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 6,-0.2 0.872 108.2 56.6 -67.7 -41.4 2.9 26.8 -7.8 82 82 A R H <>S+ 0 0 84 -4,-2.2 5,-2.5 -5,-0.3 4,-0.3 0.934 111.6 45.7 -51.7 -48.9 0.1 27.7 -10.2 83 83 A G H ><5S+ 0 0 37 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.928 111.2 51.0 -56.2 -51.2 1.6 31.2 -10.2 84 84 A Y H 3<5S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 116.1 41.0 -61.4 -33.6 5.3 30.0 -10.6 85 85 A Y T 3<5S- 0 0 52 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.313 106.8-123.8-100.8 5.6 4.4 27.8 -13.6 86 86 A N T < 5 + 0 0 151 -3,-1.3 -3,-0.2 -4,-0.3 2,-0.2 0.864 54.1 162.2 57.9 40.1 2.0 30.4 -15.3 87 87 A Q < - 0 0 50 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.555 38.1-106.2 -95.0 159.3 -0.8 27.8 -15.3 88 88 A S - 0 0 77 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.274 21.0-118.3 -80.5 166.3 -4.5 28.6 -15.7 89 89 A E S S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.615 102.4 71.1 -75.1 -12.9 -7.2 28.5 -13.0 90 90 A A S S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.824 80.4 82.6 -74.8 -35.5 -9.1 25.7 -14.7 91 91 A G S S- 0 0 29 -3,-0.4 2,-0.4 1,-0.1 -77,-0.0 -0.379 72.8-124.1 -87.2 151.3 -6.9 22.7 -14.3 92 92 A S - 0 0 54 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.736 33.1-175.8 -87.2 133.6 -6.5 20.3 -11.3 93 93 A H - 0 0 17 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.897 15.7-134.1-131.5 162.4 -3.0 20.0 -10.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.970 11.0-170.3-124.9 127.7 -1.3 17.9 -7.3 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.961 13.3-172.9-108.6 133.5 1.2 18.8 -4.6 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.5 -2,-0.4 2,-0.4 -0.978 4.8-176.9-124.6 145.7 2.8 15.9 -2.7 97 97 A R E +AE 9 116A 7 -88,-2.3 -88,-2.8 -2,-0.4 2,-0.4 -0.996 1.7 179.3-138.1 139.5 5.0 16.1 0.4 98 98 A M E +AE 8 115A 15 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.999 7.6 161.3-137.3 141.4 6.8 13.3 2.3 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.988 12.1 117.4-151.3 159.5 9.1 13.4 5.3 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.2 -2,-0.3 2,-0.3 -0.984 42.1 -97.9 169.0-169.4 10.4 11.0 8.0 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.0 -2,-0.3 2,-0.4 -0.971 14.2-146.0-142.7 146.6 13.3 9.4 9.6 102 102 A D E -AE 4 111A 24 9,-3.2 8,-3.1 -2,-0.3 9,-1.4 -0.920 10.8-166.7-110.2 141.6 15.2 6.1 9.6 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.2 -2,-0.4 6,-0.2 -0.936 18.0-130.6-120.3 150.8 16.9 4.4 12.6 104 104 A G > - 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