==== 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 2V2W . 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) . 37521.0 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 . 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 . 39 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.4 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 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 62 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-166.2 16.6 -4.6 12.7 2 2 A S - 0 0 79 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.401 360.0-169.3 -78.7 155.6 16.3 -1.2 11.1 3 3 A H E -A 103 0A 25 100,-2.1 100,-2.6 -2,-0.1 2,-0.3 -0.967 8.7-160.0-146.6 162.0 13.1 0.9 11.2 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.978 10.5-155.4-141.0 152.5 11.5 3.9 9.7 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.8 -2,-0.3 2,-0.4 -0.999 24.9 175.7-125.4 134.3 8.6 6.4 10.3 6 6 A R E -AB 100 27A 42 21,-2.1 21,-2.9 -2,-0.4 2,-0.4 -1.000 19.5-160.2-140.9 136.6 7.2 8.2 7.3 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-1.9 -2,-0.4 2,-0.4 -0.959 11.4-164.0-113.4 139.6 4.3 10.7 6.7 8 8 A F E -AB 98 25A 30 17,-2.5 17,-2.2 -2,-0.4 2,-0.4 -0.980 4.1-169.7-124.3 132.2 2.9 11.1 3.2 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.3 -2,-0.4 2,-0.4 -0.987 4.5-170.6-129.3 132.3 0.7 14.1 2.2 10 10 A T E -AB 96 23A 4 13,-2.5 13,-2.3 -2,-0.4 2,-0.4 -0.989 2.6-175.8-123.6 129.3 -1.3 14.5 -1.0 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.8 -2,-0.4 2,-0.4 -0.987 3.3-176.7-126.2 126.9 -3.0 17.8 -2.0 12 12 A V E -AB 94 21A 8 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.970 20.4-135.5-131.8 116.6 -5.2 18.0 -5.1 13 13 A S - 0 0 22 80,-2.3 6,-0.1 -2,-0.4 80,-0.0 -0.434 12.1-164.0 -67.7 144.1 -6.8 21.3 -6.4 14 14 A R > - 0 0 74 4,-0.5 3,-3.0 78,-0.1 4,-0.1 -0.640 14.6-148.7-127.9 71.3 -10.5 21.0 -7.5 15 15 A P T 3 S- 0 0 57 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.156 81.8 -1.8 -49.3 126.1 -11.2 24.1 -9.5 16 16 A G T 3 S+ 0 0 95 1,-0.1 3,-0.1 2,-0.1 74,-0.0 0.468 116.5 88.2 72.3 4.0 -14.9 25.1 -9.1 17 17 A R S < S- 0 0 54 -3,-3.0 2,-0.1 1,-0.5 -1,-0.1 -0.013 97.5-104.9-121.7 24.8 -15.6 22.0 -6.9 18 18 A G S S+ 0 0 57 -4,-0.1 -1,-0.5 3,-0.0 -4,-0.5 -0.449 72.7 4.4 90.4-158.5 -14.7 23.6 -3.5 19 19 A E S S- 0 0 108 -2,-0.1 3,-0.1 1,-0.1 56,-0.0 -0.161 84.0 -93.3 -64.6 151.9 -11.6 23.2 -1.3 20 20 A P - 0 0 28 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.314 42.6-104.6 -63.6 150.8 -8.7 21.1 -2.4 21 21 A R E -B 12 0A 71 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.4 -0.522 38.3-171.7 -68.6 138.4 -8.5 17.5 -1.4 22 22 A F E +B 11 0A 4 -11,-0.2 16,-2.9 -2,-0.2 2,-0.4 -0.980 7.8 175.1-136.6 125.2 -6.0 16.8 1.4 23 23 A I E -BC 10 37A 15 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.4 -0.998 4.8-174.5-131.0 127.0 -5.0 13.3 2.6 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.1 -2,-0.4 2,-0.3 -0.965 3.8 178.2-119.2 139.5 -2.3 12.5 5.1 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.5 -2,-0.4 2,-0.4 -0.996 11.2-156.3-136.9 147.0 -1.1 9.0 6.1 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.8 -2,-0.3 8,-1.2 -0.969 11.5-173.7-124.9 140.3 1.6 7.9 8.6 27 27 A Y E -BC 6 32A 30 -21,-2.9 -21,-2.1 -2,-0.4 2,-0.4 -0.945 21.8-156.5-125.4 150.3 3.5 4.6 8.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -0.998 81.2 -42.9-115.4 124.8 6.0 2.8 10.8 29 29 A D T 3 S- 0 0 31 -25,-2.4 -23,-0.1 -2,-0.4 -26,-0.1 -0.305 125.4 -25.3 51.3-130.9 7.9 0.4 8.6 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.169 118.4 98.8 -95.0 19.0 5.2 -1.2 6.3 31 31 A T E < -C 28 0A 18 -3,-2.6 -3,-2.3 148,-0.0 2,-0.2 -0.928 65.3-142.8-114.1 117.6 2.3 -0.6 8.8 32 32 A Q E +C 27 0A 33 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.519 25.5 168.1 -71.1 142.4 -0.1 2.3 8.5 33 33 A F E + 0 0 0 -7,-2.8 15,-2.9 1,-0.3 16,-0.7 0.576 55.7 26.9-131.6 -20.4 -1.1 3.8 11.9 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.8 13,-0.3 -1,-0.3 -0.974 54.0-178.3-141.2 157.1 -2.8 7.2 11.2 35 35 A R E -CD 25 46A 61 11,-1.9 11,-3.0 -2,-0.3 2,-0.3 -0.982 9.4-167.7-145.6 156.0 -4.9 9.0 8.5 36 36 A F E -C 24 0A 5 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.5 -0.969 7.6-171.9-136.6 132.9 -6.6 12.3 7.9 37 37 A D E > -C 23 0A 32 7,-0.4 3,-1.4 -2,-0.3 6,-0.4 -0.968 18.2-153.0-125.0 119.8 -9.0 12.9 5.1 38 38 A S T 3 S+ 0 0 24 -16,-2.9 -15,-0.1 -2,-0.5 -1,-0.1 0.762 99.1 51.0 -54.4 -28.2 -10.2 16.5 4.3 39 39 A D T 3 S+ 0 0 77 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.612 89.5 99.1 -90.3 -14.4 -13.4 15.0 2.9 40 40 A A S < S- 0 0 30 -3,-1.4 3,-0.1 1,-0.1 0, 0.0 -0.253 78.3-120.1 -74.0 163.6 -14.3 12.7 5.8 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.878 101.4 59.3 -73.5 -39.2 -16.8 13.7 8.5 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.810 77.8-153.4 -64.4 -34.8 -14.7 13.7 11.6 43 43 A Q + 0 0 80 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.828 59.3 111.3 55.2 34.9 -12.1 16.4 10.6 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.4 23,-0.0 2,-0.3 -0.944 81.0 -99.6-129.3 153.4 -9.6 14.6 13.0 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.596 50.0-156.7 -61.6 134.5 -6.5 12.5 12.7 46 46 A E E -D 35 0A 47 -11,-3.0 -11,-1.9 -2,-0.3 2,-0.2 -0.884 13.9-112.1-124.5 145.7 -7.7 8.9 13.1 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.509 25.8 176.3 -71.9 143.3 -6.0 5.7 14.2 48 48 A R + 0 0 93 -15,-2.9 -14,-0.2 -2,-0.2 -16,-0.1 0.158 67.0 54.8-130.5 16.0 -5.5 2.9 11.7 49 49 A A S >> S- 0 0 5 -16,-0.7 4,-0.7 1,-0.1 3,-0.7 -0.991 80.4-125.4-143.8 145.3 -3.6 0.4 13.9 50 50 A P G >4 S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.865 103.8 59.8 -58.9 -37.9 -4.7 -1.1 17.3 51 51 A W G >4 S+ 0 0 33 1,-0.3 3,-0.8 2,-0.2 4,-0.1 0.799 101.8 52.8 -64.9 -31.8 -1.5 -0.0 19.2 52 52 A I G X4 S+ 0 0 2 -3,-0.7 3,-1.8 1,-0.2 -1,-0.3 0.686 89.0 77.8 -79.2 -17.7 -2.0 3.7 18.6 53 53 A E G << S+ 0 0 125 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.743 83.5 69.0 -62.2 -20.3 -5.6 3.7 19.9 54 54 A Q G < S+ 0 0 74 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.631 75.2 102.1 -72.5 -17.4 -4.0 3.7 23.4 55 55 A E S < S- 0 0 25 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.377 75.0-118.3 -67.6 148.0 -2.7 7.2 23.0 56 56 A G > - 0 0 36 1,-0.1 4,-2.1 -2,-0.1 3,-0.3 -0.129 27.2 -89.9 -85.2-177.0 -4.8 9.8 24.9 57 57 A P H > S+ 0 0 99 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.800 123.6 63.0 -60.1 -29.2 -6.8 12.8 23.8 58 58 A E H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.953 107.4 44.7 -61.6 -43.1 -3.8 15.1 24.2 59 59 A Y H > S+ 0 0 13 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.967 116.5 44.1 -61.4 -53.4 -2.1 13.0 21.4 60 60 A W H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -15,-0.4 0.899 114.4 48.8 -63.7 -42.1 -5.2 13.0 19.2 61 61 A D H X S+ 0 0 81 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.916 113.0 49.6 -59.9 -43.4 -6.0 16.7 19.7 62 62 A G H X S+ 0 0 8 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.918 112.6 45.0 -62.2 -48.4 -2.3 17.5 19.0 63 63 A E H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.873 113.1 52.2 -64.6 -35.0 -2.1 15.5 15.8 64 64 A T H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.950 111.0 47.3 -64.7 -46.3 -5.5 16.9 14.6 65 65 A R H X S+ 0 0 135 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.928 115.9 44.1 -59.3 -47.6 -4.1 20.5 15.2 66 66 A K H X S+ 0 0 19 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.894 111.9 51.8 -67.7 -39.5 -0.9 19.8 13.4 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.886 108.1 52.0 -68.4 -38.6 -2.5 18.0 10.5 68 68 A K H X S+ 0 0 101 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.884 108.6 51.9 -55.6 -41.8 -4.9 20.9 10.0 69 69 A A H X S+ 0 0 52 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.910 108.7 50.1 -62.4 -44.9 -1.9 23.2 9.9 70 70 A H H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.895 109.3 52.9 -55.6 -43.0 -0.3 21.0 7.2 71 71 A S H X S+ 0 0 25 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.935 109.0 47.8 -62.1 -47.9 -3.6 21.2 5.2 72 72 A Q H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.902 110.2 53.2 -59.9 -42.8 -3.6 25.0 5.3 73 73 A T H X S+ 0 0 17 -4,-2.4 4,-2.7 1,-0.2 313,-0.3 0.938 109.9 46.8 -57.6 -47.5 -0.0 25.1 4.2 74 74 A H H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.837 108.5 56.8 -64.8 -33.2 -0.8 22.9 1.2 75 75 A R H X S+ 0 0 103 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.952 111.5 41.7 -61.3 -48.9 -3.8 25.0 0.4 76 76 A V H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.918 111.7 56.1 -65.3 -42.7 -1.6 28.1 0.2 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.814 99.0 59.8 -59.7 -38.0 1.2 26.3 -1.7 78 78 A L H X S+ 0 0 14 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.932 109.1 44.5 -56.4 -46.6 -1.2 25.1 -4.6 79 79 A G H X S+ 0 0 42 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.910 112.3 51.7 -62.4 -44.8 -1.9 28.8 -5.3 80 80 A T H X S+ 0 0 38 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.932 111.8 46.1 -60.5 -45.9 1.8 29.8 -5.1 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.856 106.3 58.5 -67.3 -36.6 2.9 27.1 -7.5 82 82 A R H <>S+ 0 0 91 -4,-1.8 5,-2.6 -5,-0.2 -1,-0.2 0.931 111.6 43.1 -57.4 -46.0 0.1 27.9 -10.0 83 83 A G H ><5S+ 0 0 50 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.907 109.3 56.4 -65.5 -45.9 1.5 31.5 -10.1 84 84 A Y H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 116.5 36.4 -54.3 -34.6 5.2 30.2 -10.3 85 85 A Y T 3<5S- 0 0 66 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.238 108.4-122.7-105.3 10.0 4.3 28.1 -13.4 86 86 A N T < 5 + 0 0 152 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.858 53.6 164.3 51.4 44.4 1.9 30.7 -14.9 87 87 A Q < - 0 0 44 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.580 37.0-107.3 -94.3 155.0 -0.9 28.1 -15.0 88 88 A S - 0 0 77 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.289 21.2-119.4 -76.1 162.1 -4.6 28.8 -15.4 89 89 A E S S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.579 102.0 75.8 -72.1 -9.7 -7.2 28.5 -12.6 90 90 A A S S+ 0 0 81 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.847 79.2 79.0 -70.7 -38.8 -9.1 25.8 -14.7 91 91 A G S S- 0 0 29 -3,-0.5 2,-0.4 1,-0.1 -78,-0.0 -0.388 73.6-123.2 -87.8 151.8 -6.9 22.8 -14.1 92 92 A S - 0 0 54 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.711 33.5-174.1 -82.8 135.9 -6.4 20.3 -11.3 93 93 A H - 0 0 18 -2,-0.4 -80,-2.3 -80,-0.0 2,-0.4 -0.908 13.4-137.2-131.0 161.6 -2.9 20.1 -9.9 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.967 11.1-171.1-125.0 132.3 -1.2 17.8 -7.3 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.973 10.7-172.2-116.2 136.7 1.3 18.6 -4.6 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.980 4.3-177.5-127.3 141.9 2.9 15.7 -2.7 97 97 A R E +AE 9 116A 5 -88,-2.3 -88,-2.8 -2,-0.4 2,-0.4 -0.997 1.5 179.9-135.1 138.7 5.1 15.9 0.4 98 98 A M E +AE 8 115A 14 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.998 8.8 161.1-134.7 138.5 6.9 13.1 2.3 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.983 13.0 112.9-147.6 162.4 9.1 13.3 5.4 100 100 A G E -AE 6 113A 0 13,-1.6 13,-1.9 -2,-0.3 2,-0.3 -0.980 44.0 -99.2 165.1-167.9 10.4 11.0 8.1 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.2 -2,-0.3 2,-0.4 -0.980 13.2-144.0-145.6 149.4 13.5 9.3 9.6 102 102 A D E -AE 4 111A 16 9,-2.8 8,-3.1 -2,-0.3 9,-1.5 -0.929 10.5-163.1-110.0 143.0 15.3 5.9 9.6 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-2.1 -2,-0.4 6,-0.2 -0.936 19.0-129.5-115.5 149.6 17.1 4.4 12.6 104 104 A G > - 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