==== 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 10-MAY-10 3MYJ . 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) . 37416.0 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 . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 7.2 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 . 5 13 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 40 0, 0.0 106,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-175.8 14.2 -6.1 13.2 2 2 A S - 0 0 81 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.441 360.0-165.8 -89.8 154.3 13.9 -2.6 11.8 3 3 A H E -A 103 0A 23 100,-1.7 100,-2.7 101,-0.2 2,-0.3 -0.938 8.8-158.7-138.8 163.5 10.8 -0.4 11.7 4 4 A S E -A 102 0A 22 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.961 9.4-156.3-137.3 158.9 9.1 2.7 10.2 5 5 A M E +AB 101 28A 1 96,-2.2 96,-1.7 -2,-0.3 2,-0.4 -0.997 25.1 174.2-128.6 133.9 6.4 5.2 10.8 6 6 A R E -AB 100 27A 30 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -0.994 20.1-158.2-143.0 143.6 4.9 7.1 7.8 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-1.8 -2,-0.4 2,-0.4 -0.970 11.0-163.3-123.1 141.1 2.2 9.4 7.2 8 8 A F E -AB 98 25A 27 17,-3.2 17,-2.2 -2,-0.4 2,-0.4 -0.979 4.6-169.8-128.4 134.5 0.6 9.9 3.7 9 9 A F E -AB 97 24A 0 88,-3.1 88,-2.5 -2,-0.4 2,-0.5 -0.981 6.0-172.3-133.4 131.0 -1.5 12.8 2.7 10 10 A T E -AB 96 23A 2 13,-2.8 13,-2.1 -2,-0.4 2,-0.5 -0.975 2.5-178.3-120.9 125.3 -3.6 13.3 -0.5 11 11 A S E -AB 95 22A 1 84,-3.0 84,-2.9 -2,-0.5 2,-0.4 -0.987 6.4-177.5-123.8 121.5 -5.3 16.6 -1.3 12 12 A V E -AB 94 21A 5 9,-2.1 9,-2.5 -2,-0.5 82,-0.2 -0.965 20.4-135.1-121.4 118.7 -7.4 16.8 -4.5 13 13 A S - 0 0 20 80,-2.2 6,-0.1 -2,-0.4 62,-0.0 -0.408 13.0-168.3 -70.6 147.6 -9.2 19.9 -5.9 14 14 A R > - 0 0 32 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.611 16.1-150.4-135.9 66.5 -12.7 19.4 -7.1 15 15 A P T 3 S+ 0 0 51 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.156 80.6 3.6 -55.5 127.6 -13.6 22.7 -9.0 16 16 A G T 3 S+ 0 0 90 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.501 115.8 84.0 73.8 5.0 -17.3 23.5 -8.8 17 17 A R S < S- 0 0 145 -3,-2.5 2,-0.1 1,-0.5 -1,-0.1 -0.029 99.3-112.6-123.0 26.4 -17.9 20.5 -6.5 18 18 A G S S+ 0 0 57 -5,-0.0 -1,-0.5 0, 0.0 -4,-0.5 -0.419 71.5 17.0 81.8-154.6 -17.0 22.3 -3.2 19 19 A E S S- 0 0 98 -2,-0.1 3,-0.0 1,-0.1 2,-0.0 -0.040 82.3 -97.9 -48.9 146.7 -13.9 21.7 -0.9 20 20 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.359 41.7-109.2 -59.2 150.1 -10.9 19.8 -2.0 21 21 A R E -B 12 0A 79 -9,-2.5 -9,-2.1 17,-0.0 2,-0.4 -0.662 35.9-168.2 -82.1 138.8 -10.8 16.2 -0.8 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.9 -11,-0.2 2,-0.4 -0.981 8.7 177.9-135.9 123.2 -8.2 15.5 1.9 23 23 A I E -BC 10 37A 10 -13,-2.1 -13,-2.8 -2,-0.4 2,-0.4 -0.999 3.3-175.3-123.5 124.4 -7.2 12.0 3.0 24 24 A A E +BC 9 36A 1 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.946 4.5 178.3-120.5 136.3 -4.6 11.3 5.7 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-3.2 -2,-0.4 2,-0.4 -0.997 11.0-157.0-136.4 143.2 -3.4 7.9 6.6 26 26 A G E -BC 7 34A 0 8,-2.1 7,-3.3 -2,-0.4 8,-1.3 -0.974 10.9-172.2-121.2 145.0 -0.7 6.8 9.1 27 27 A Y E -BC 6 32A 30 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.934 23.8-156.3-131.6 144.8 1.2 3.5 9.1 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.6 -2,-0.3 -23,-0.2 -0.998 82.2 -47.5-110.8 117.9 3.7 1.6 11.4 29 29 A D T 3 S- 0 0 30 -25,-1.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.325 125.5 -22.5 54.2-123.2 5.6 -0.7 8.9 30 30 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.286 118.4 99.8 -99.4 16.6 2.8 -2.3 6.9 31 31 A T E < -C 28 0A 16 -3,-2.6 -3,-2.4 148,-0.1 2,-0.2 -0.844 64.0-145.6-109.1 115.0 0.1 -1.7 9.4 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.573 24.7 168.8 -71.7 138.3 -2.3 1.3 8.9 33 33 A F E + 0 0 0 -7,-3.3 15,-2.4 1,-0.3 16,-0.7 0.622 54.5 24.9-129.1 -12.8 -3.3 2.7 12.3 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.1 13,-0.3 -1,-0.3 -0.969 54.7-179.5-145.9 162.6 -5.0 6.0 11.7 35 35 A R E -CD 25 46A 57 11,-1.6 11,-2.6 -2,-0.3 2,-0.3 -0.989 10.5-166.0-154.0 158.3 -7.0 7.9 9.1 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.967 6.2-173.9-144.4 133.9 -8.7 11.2 8.4 37 37 A D E > -C 23 0A 29 7,-0.4 3,-1.6 -2,-0.3 6,-0.4 -0.958 17.2-153.9-131.6 121.1 -11.1 11.9 5.6 38 38 A S T 3 S+ 0 0 22 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.756 97.2 53.4 -59.3 -27.4 -12.4 15.4 5.0 39 39 A D T 3 S+ 0 0 81 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.684 90.9 94.8 -84.7 -14.1 -15.6 14.0 3.4 40 40 A A S < S- 0 0 31 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.243 80.0-119.7 -81.9 164.2 -16.5 11.8 6.3 41 41 A A S S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.852 99.7 61.5 -75.9 -36.7 -18.9 12.8 9.0 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.863 76.3-154.7 -63.7 -35.8 -16.8 12.6 12.2 43 43 A Q + 0 0 78 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.903 57.2 115.3 60.4 40.2 -14.2 15.2 11.2 44 44 A R S S- 0 0 88 -7,-0.2 -7,-0.4 23,-0.1 2,-0.3 -0.975 80.8-103.3-134.2 147.5 -11.8 13.4 13.6 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.618 51.3-157.5 -57.8 135.2 -8.6 11.5 13.3 46 46 A E E -D 35 0A 46 -11,-2.6 -11,-1.6 -2,-0.3 2,-0.1 -0.931 13.4-112.3-127.6 145.7 -9.9 7.9 13.7 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.435 26.9 175.6 -73.7 152.8 -8.2 4.6 14.7 48 48 A R + 0 0 95 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.228 67.3 53.7-139.2 8.0 -7.6 1.7 12.2 49 49 A A S > S- 0 0 8 -16,-0.7 4,-0.6 1,-0.1 3,-0.4 -0.974 82.2-124.7-138.6 151.7 -5.6 -0.7 14.3 50 50 A P T >4 S+ 0 0 84 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.899 102.5 62.3 -78.1 -25.0 -6.7 -2.0 17.7 51 51 A W G >4 S+ 0 0 22 1,-0.2 3,-0.9 2,-0.2 4,-0.1 0.828 100.8 53.2 -60.2 -33.5 -3.6 -1.0 19.7 52 52 A I G >4 S+ 0 0 1 -3,-0.4 3,-1.6 1,-0.2 4,-0.3 0.688 88.9 77.7 -78.4 -13.4 -4.1 2.7 19.0 53 53 A E G << S+ 0 0 117 -3,-1.1 3,-0.4 -4,-0.6 -1,-0.2 0.803 86.9 63.3 -64.4 -22.6 -7.7 2.6 20.3 54 54 A Q G < S+ 0 0 171 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.634 77.4 93.8 -70.8 -16.5 -6.2 2.6 23.9 55 55 A E S < S- 0 0 33 -3,-1.6 4,-0.3 -4,-0.1 -1,-0.2 0.800 78.3-137.2 -59.6 -40.2 -4.5 6.0 23.5 56 56 A G > - 0 0 24 -3,-0.4 4,-1.9 -4,-0.3 3,-0.3 -0.121 29.4 -62.4 103.5 158.3 -7.2 8.3 25.0 57 57 A P H > S+ 0 0 100 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.813 124.3 57.8 -56.6 -42.3 -8.9 11.7 24.3 58 58 A E H > S+ 0 0 135 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.953 111.1 43.8 -52.2 -54.6 -5.7 13.9 24.6 59 59 A Y H > S+ 0 0 14 -3,-0.3 4,-2.6 -4,-0.3 5,-0.2 0.951 117.1 45.1 -49.2 -56.5 -4.1 11.9 21.9 60 60 A W H X S+ 0 0 27 -4,-1.9 4,-2.3 1,-0.2 -15,-0.4 0.902 114.1 48.3 -62.1 -40.4 -7.2 11.8 19.6 61 61 A D H X S+ 0 0 70 -4,-3.6 4,-2.5 2,-0.2 -1,-0.2 0.899 113.1 47.7 -66.0 -38.3 -8.0 15.5 20.1 62 62 A G H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.904 113.2 46.9 -74.3 -36.0 -4.3 16.6 19.3 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.899 113.0 50.7 -69.7 -36.4 -4.1 14.4 16.2 64 64 A T H X S+ 0 0 5 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.932 109.3 51.5 -62.0 -45.1 -7.5 15.7 15.1 65 65 A R H X S+ 0 0 150 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 113.2 44.2 -58.9 -44.1 -6.3 19.3 15.6 66 66 A K H X S+ 0 0 18 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.907 113.1 49.4 -71.2 -37.6 -3.2 18.8 13.5 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.879 109.2 52.3 -75.0 -32.8 -4.9 16.9 10.7 68 68 A K H X S+ 0 0 98 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.900 108.7 50.8 -63.9 -43.2 -7.6 19.6 10.4 69 69 A A H X S+ 0 0 49 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.917 109.7 50.8 -57.7 -46.4 -4.9 22.3 10.1 70 70 A H H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.924 105.3 55.6 -58.8 -47.6 -3.2 20.3 7.4 71 71 A S H X S+ 0 0 19 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.926 112.1 44.1 -51.3 -47.3 -6.5 19.9 5.4 72 72 A Q H X S+ 0 0 98 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.836 111.7 52.5 -66.9 -37.5 -6.7 23.8 5.5 73 73 A T H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.941 108.5 50.7 -61.4 -46.0 -3.0 24.3 4.6 74 74 A H H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.779 102.6 61.0 -71.1 -21.8 -3.4 22.0 1.6 75 75 A R H X S+ 0 0 109 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.936 109.3 41.7 -63.4 -43.5 -6.4 24.0 0.5 76 76 A V H X S+ 0 0 73 -4,-1.4 4,-2.7 -3,-0.3 -2,-0.2 0.925 111.4 57.3 -67.7 -44.1 -4.1 27.1 0.2 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.854 100.6 56.6 -52.0 -46.7 -1.4 25.0 -1.4 78 78 A L H X S+ 0 0 12 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.926 112.5 42.0 -55.2 -44.4 -3.8 23.9 -4.2 79 79 A G H X S+ 0 0 31 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.860 112.5 54.5 -67.6 -38.5 -4.3 27.6 -5.1 80 80 A T H X S+ 0 0 32 -4,-2.7 4,-2.5 2,-0.2 3,-0.2 0.962 110.1 45.1 -60.7 -50.4 -0.6 28.4 -4.6 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.839 107.6 58.5 -63.4 -34.1 0.5 25.7 -7.1 82 82 A R H <>S+ 0 0 82 -4,-1.5 5,-2.7 -5,-0.3 4,-0.3 0.900 110.1 44.6 -60.9 -43.5 -2.2 26.8 -9.6 83 83 A G H ><5S+ 0 0 56 -4,-1.7 3,-1.1 -3,-0.2 -2,-0.2 0.917 110.9 54.1 -59.8 -50.8 -0.6 30.2 -9.5 84 84 A Y H 3<5S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 118.5 33.8 -56.8 -37.5 3.0 28.8 -9.8 85 85 A Y T 3<5S- 0 0 70 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.353 106.6-120.8-103.4 8.6 2.1 26.8 -12.9 86 86 A N T < 5 + 0 0 155 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.924 54.5 164.4 53.2 52.6 -0.4 29.2 -14.5 87 87 A Q < - 0 0 50 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.0 -0.691 37.4-107.1-101.6 154.8 -3.2 26.6 -14.5 88 88 A S - 0 0 80 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.305 20.4-121.1 -77.1 163.0 -6.9 27.3 -14.9 89 89 A E S S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.679 104.1 74.6 -72.2 -17.5 -9.5 27.1 -12.1 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.816 80.3 80.9 -61.0 -40.3 -11.3 24.4 -14.2 91 91 A G S S- 0 0 28 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.406 73.3-127.8 -84.0 148.7 -8.9 21.5 -13.7 92 92 A S - 0 0 43 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.735 32.1-173.9 -84.1 137.0 -8.6 19.1 -10.8 93 93 A H - 0 0 14 -2,-0.4 -80,-2.2 2,-0.0 2,-0.4 -0.898 14.9-135.6-134.0 163.2 -5.1 18.7 -9.4 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.976 11.4-172.3-127.4 128.6 -3.4 16.6 -6.8 95 95 A V E -AE 11 118A 2 -84,-2.9 -84,-3.0 -2,-0.4 2,-0.4 -0.964 13.8-173.3-112.2 131.0 -0.9 17.4 -3.9 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.0 -2,-0.4 2,-0.4 -0.984 4.4-174.8-121.4 150.4 0.6 14.5 -2.1 97 97 A R E +AE 9 116A 0 -88,-2.5 -88,-3.1 -2,-0.4 2,-0.4 -1.000 3.4 177.8-141.4 140.7 2.8 14.6 0.9 98 98 A M E +AE 8 115A 14 17,-2.7 17,-2.5 -2,-0.4 2,-0.3 -1.000 7.7 161.2-137.6 141.4 4.7 11.8 2.8 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-3.0 -2,-0.4 2,-0.3 -0.987 10.5 119.3-148.7 164.1 6.9 11.9 5.8 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.1 -2,-0.3 2,-0.3 -0.967 41.2 -98.9 164.8-173.2 8.3 9.7 8.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.2 -2,-0.3 2,-0.4 -0.931 15.4-148.9-134.0 155.1 11.2 8.0 10.1 102 102 A D E -AE 4 111A 16 9,-2.9 8,-2.9 -2,-0.3 9,-1.4 -0.953 8.6-163.5-120.8 138.3 13.0 4.7 10.0 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.7 -2,-0.4 6,-0.2 -0.903 18.1-130.1-114.6 153.4 14.8 2.9 13.0 104 104 A G > - 0 0 10 4,-1.8 3,-2.5 -2,-0.3 -101,-0.2 -0.185 45.2 -78.9 -86.2-170.9 17.3 0.1 12.6 105 105 A S T 3 S+ 0 0 49 1,-0.3 443,-0.1 2,-0.1 -1,-0.1 0.649 133.3 61.3 -67.9 -16.0 17.2 -3.2 14.5 106 106 A D T 3 S- 0 0 48 2,-0.2 -1,-0.3 438,-0.1 438,-0.1 0.375 113.0-122.4 -79.0 -0.3 18.8 -1.3 17.4 107 107 A W < + 0 0 7 -3,-2.5 2,-0.3 1,-0.2 -2,-0.1 0.636 69.4 132.3 61.0 18.6 15.6 0.9 17.4 108 108 A R S S- 0 0 100 1,-0.1 -4,-1.8 433,-0.1 -1,-0.2 -0.723 71.8 -78.5 -95.5 149.6 17.7 4.0 17.0 109 109 A F E +E 103 0A 62 -2,-0.3 -6,-0.2 52,-0.2 -1,-0.1 -0.155 55.1 163.7 -41.9 128.6 17.0 6.7 14.4 110 110 A L E - 0 0 80 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.724 58.0 -8.0-117.6 -48.9 18.2 5.6 10.9 111 111 A R E -E 102 0A 88 -9,-1.4 -9,-2.9 49,-0.1 -1,-0.4 -0.977 53.1-158.8-154.3 150.0 16.6 7.7 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