==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-MAR-06 2GJ6 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 827 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 531 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 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-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 . 77 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 1 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 12 9 6 5 6 3 3 3 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 . 1 2 3 4 2 1 1 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 65 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-150.8 83.9 14.4 -25.4 2 2 A S - 0 0 77 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.376 360.0-176.1 -70.6 145.2 82.6 15.3 -21.9 3 3 A H E -A 103 0A 15 100,-2.5 100,-3.5 -2,-0.1 2,-0.3 -0.981 8.6-165.7-147.0 158.1 81.1 12.4 -19.9 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.982 12.9-157.9-147.8 148.8 79.4 11.9 -16.6 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.5 -2,-0.3 2,-0.4 -0.998 21.7 174.6-126.3 127.1 78.4 9.2 -14.1 6 6 A R E -AB 100 27A 37 21,-1.6 21,-2.7 -2,-0.4 2,-0.4 -0.994 18.3-158.0-128.4 141.8 75.6 9.9 -11.6 7 7 A Y E -AB 99 26A 2 92,-3.1 92,-2.0 -2,-0.4 2,-0.4 -0.932 11.4-164.6-108.9 148.0 73.8 7.8 -9.0 8 8 A F E -AB 98 25A 24 17,-2.3 17,-2.2 -2,-0.4 2,-0.4 -0.999 4.7-173.4-132.8 130.1 70.3 8.9 -7.8 9 9 A F E -AB 97 24A 0 88,-2.5 88,-2.1 -2,-0.4 2,-0.4 -0.969 2.4-175.6-128.3 137.1 68.6 7.5 -4.6 10 10 A T E -AB 96 23A 2 13,-2.0 13,-2.7 -2,-0.4 2,-0.4 -0.998 1.3-178.7-135.2 135.3 65.0 8.1 -3.4 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.7 -2,-0.4 2,-0.4 -0.987 3.3-173.0-139.8 121.7 63.6 6.9 -0.2 12 12 A V E -AB 94 21A 20 9,-2.1 9,-2.0 -2,-0.4 82,-0.2 -0.977 20.1-130.1-122.8 124.3 59.9 7.5 0.9 13 13 A S - 0 0 25 80,-2.1 6,-0.1 -2,-0.4 62,-0.0 -0.316 9.6-156.5 -71.3 153.5 58.5 6.7 4.3 14 14 A R > - 0 0 60 4,-0.6 3,-2.2 78,-0.1 78,-0.1 -0.781 16.1-148.6-134.1 81.5 55.2 4.8 4.5 15 15 A P T 3 S+ 0 0 48 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.319 83.1 5.7 -63.2 127.1 53.7 5.6 7.9 16 16 A G T 3 S+ 0 0 90 2,-0.1 74,-0.0 73,-0.1 73,-0.0 0.485 120.4 81.4 80.9 3.4 51.6 2.6 9.3 17 17 A R S < S- 0 0 176 -3,-2.2 2,-0.1 1,-0.4 -1,-0.1 0.013 93.6-116.8-139.8 25.8 52.8 0.6 6.3 18 18 A G + 0 0 54 -5,-0.0 -4,-0.6 2,-0.0 -1,-0.4 -0.393 68.3 15.1 87.4-150.2 56.3 -0.6 7.3 19 19 A E S S- 0 0 110 -2,-0.1 3,-0.0 1,-0.1 -7,-0.0 -0.217 82.1 -98.5 -63.9 148.4 59.7 0.1 5.7 20 20 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.329 35.3-105.4 -64.3 153.3 60.2 2.9 3.3 21 21 A R E -B 12 0A 62 -9,-2.0 -9,-2.1 16,-0.0 2,-0.4 -0.652 40.7-164.5 -72.5 129.6 60.2 2.5 -0.5 22 22 A F E +B 11 0A 4 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.984 12.0 178.5-127.0 126.4 63.8 2.7 -1.7 23 23 A I E -BC 10 37A 6 -13,-2.7 -13,-2.0 -2,-0.4 2,-0.4 -0.977 1.8-178.7-127.2 121.1 64.9 3.2 -5.3 24 24 A A E +BC 9 36A 1 12,-3.0 12,-2.4 -2,-0.4 2,-0.3 -0.956 5.1 179.9-118.1 142.1 68.5 3.6 -6.6 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.3 -2,-0.4 2,-0.4 -0.999 12.3-153.2-140.2 137.0 69.4 4.1 -10.2 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.8 -2,-0.3 8,-1.1 -0.935 14.4-176.1-114.4 141.5 72.8 4.6 -11.9 27 27 A Y E -BC 6 32A 30 -21,-2.7 -21,-1.6 -2,-0.4 2,-0.4 -0.928 24.2-159.2-129.3 152.8 73.5 6.4 -15.1 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.0 -2,-0.3 -23,-0.2 -0.988 82.0 -43.6-123.3 121.3 76.3 7.1 -17.5 29 29 A D T 3 S- 0 0 32 -25,-2.2 -23,-0.1 -2,-0.4 -26,-0.1 -0.368 125.0 -26.2 44.9-125.1 75.3 10.3 -19.4 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.2 0.102 119.1 101.0 -96.8 25.7 71.7 9.7 -20.3 31 31 A T E < -C 28 0A 21 -3,-2.0 -3,-2.5 148,-0.0 2,-0.2 -0.954 65.0-141.9-117.0 116.8 72.0 5.9 -20.3 32 32 A Q E +C 27 0A 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.506 27.1 165.0 -71.9 140.7 70.7 3.9 -17.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.4 16,-0.9 0.595 57.4 29.1-131.4 -27.9 72.9 0.9 -16.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.7 13,-0.2 -1,-0.4 -0.983 57.2-179.9-131.9 152.6 71.9 -0.2 -12.8 35 35 A R E -CD 25 46A 29 11,-1.9 11,-2.7 -2,-0.3 2,-0.3 -0.991 12.5-175.1-141.5 157.2 68.8 -0.3 -10.6 36 36 A F E +C 24 0A 4 -12,-2.4 -12,-3.0 -2,-0.3 2,-0.4 -0.959 7.9 179.5-141.4 134.3 67.6 -1.4 -7.2 37 37 A D E > -C 23 0A 9 -2,-0.3 3,-1.5 7,-0.3 6,-0.3 -0.995 25.1-144.9-134.4 125.6 63.9 -1.1 -6.2 38 38 A S T 3 S+ 0 0 25 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.566 100.9 52.7 -67.6 -11.3 62.9 -2.2 -2.7 39 39 A D T 3 S+ 0 0 77 -17,-0.2 -1,-0.3 -3,-0.0 -16,-0.1 0.449 90.6 104.9 -99.4 -0.9 59.6 -3.5 -4.0 40 40 A A S < S- 0 0 23 -3,-1.5 3,-0.0 1,-0.1 -4,-0.0 -0.186 78.4-113.0 -80.3 169.9 61.1 -5.6 -6.8 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.877 104.0 49.9 -66.1 -44.2 61.5 -9.4 -7.0 42 42 A S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.803 78.2-149.6 -78.7 -32.1 65.3 -9.9 -6.8 43 43 A Q + 0 0 86 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.704 65.6 102.4 63.4 23.6 66.2 -7.8 -3.8 44 44 A R S S- 0 0 88 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.3 -0.813 87.1 -89.1-125.8 165.1 69.6 -7.2 -5.6 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.648 54.8-158.3 -69.1 135.0 71.4 -4.6 -7.6 46 46 A E E -D 35 0A 37 -11,-2.7 -11,-1.9 -2,-0.3 2,-0.1 -0.947 14.3-113.4-127.4 142.9 70.4 -5.3 -11.3 47 47 A P E +D 34 0A 38 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.366 26.9 173.8 -75.4 151.7 71.8 -4.5 -14.7 48 48 A R + 0 0 107 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.293 66.3 53.5-136.0 -0.4 70.0 -2.2 -17.1 49 49 A A S >> S- 0 0 7 -16,-0.9 3,-1.3 1,-0.1 4,-0.5 -0.984 79.8-126.5-134.6 150.0 72.5 -1.9 -19.9 50 50 A P G >4 S+ 0 0 91 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.841 102.7 62.3 -68.4 -26.3 74.2 -4.7 -21.8 51 51 A W G 34 S+ 0 0 12 1,-0.2 125,-0.1 2,-0.2 -18,-0.0 0.412 100.8 51.9 -82.3 3.3 77.8 -3.6 -21.2 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.4 -19,-0.1 -1,-0.2 0.529 88.6 79.3-113.6 -9.4 77.6 -3.9 -17.5 53 53 A E T << S+ 0 0 125 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.1 0.728 80.3 70.2 -67.0 -23.2 76.3 -7.5 -17.5 54 54 A Q T 3 S+ 0 0 130 -4,-0.4 -1,-0.3 2,-0.0 2,-0.2 0.463 72.4 109.8 -78.7 -2.7 79.8 -8.7 -18.2 55 55 A E S < S- 0 0 16 -3,-1.4 5,-0.1 1,-0.1 -3,-0.0 -0.533 74.4-114.6 -69.3 141.7 80.9 -7.8 -14.6 56 56 A G >> - 0 0 32 -2,-0.2 4,-1.3 1,-0.1 3,-1.2 -0.139 32.6 -89.1 -72.9 173.7 81.5 -10.9 -12.5 57 57 A P H 3> S+ 0 0 87 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.705 120.8 63.1 -57.6 -26.7 79.5 -12.0 -9.4 58 58 A E H 3> S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.799 102.0 50.9 -73.2 -29.6 81.6 -10.0 -6.9 59 59 A Y H <> S+ 0 0 16 -3,-1.2 4,-2.7 2,-0.2 5,-0.3 0.949 112.1 47.6 -64.7 -50.6 80.6 -6.8 -8.5 60 60 A W H X S+ 0 0 24 -4,-1.3 4,-1.8 1,-0.2 -15,-0.4 0.901 114.8 44.7 -64.5 -40.6 76.9 -7.9 -8.2 61 61 A D H X S+ 0 0 82 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.927 115.4 48.5 -60.1 -45.6 77.3 -9.0 -4.6 62 62 A G H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.948 113.1 44.8 -66.4 -52.3 79.2 -5.8 -3.6 63 63 A E H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.880 114.3 50.5 -55.8 -44.2 76.8 -3.4 -5.3 64 64 A T H X S+ 0 0 7 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.949 112.4 47.4 -59.5 -48.8 73.9 -5.2 -3.8 65 65 A R H X S+ 0 0 76 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.903 115.2 45.9 -57.4 -43.6 75.5 -5.1 -0.3 66 66 A K H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.794 109.2 52.0 -74.0 -32.0 76.3 -1.4 -0.7 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.858 108.2 54.2 -77.2 -27.9 72.9 -0.4 -2.1 68 68 A K H X S+ 0 0 87 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.891 106.9 51.3 -63.9 -37.1 71.5 -2.2 1.0 69 69 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.898 109.6 50.4 -64.4 -43.4 73.8 -0.0 3.2 70 70 A H H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.873 107.2 53.0 -60.0 -42.7 72.5 3.1 1.4 71 71 A S H X S+ 0 0 23 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.948 109.4 50.8 -62.5 -48.7 68.8 2.1 1.9 72 72 A Q H X S+ 0 0 45 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.860 107.4 51.2 -48.9 -48.4 69.5 1.7 5.6 73 73 A T H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 313,-0.2 0.962 113.5 45.5 -63.0 -47.5 71.1 5.1 5.9 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.822 109.2 56.1 -58.9 -36.2 68.1 6.7 4.3 75 75 A R H X S+ 0 0 110 -4,-2.3 4,-1.3 2,-0.2 3,-0.3 0.945 113.4 40.2 -59.0 -48.1 65.7 4.7 6.4 76 76 A V H X S+ 0 0 53 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.888 110.3 60.4 -72.9 -35.4 67.4 6.0 9.6 77 77 A D H X S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.2 5,-0.3 0.849 100.4 54.4 -56.2 -38.1 67.6 9.5 8.0 78 78 A L H X S+ 0 0 12 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.906 112.6 44.0 -64.8 -43.3 63.7 9.6 7.6 79 79 A G H X S+ 0 0 36 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.793 116.2 47.9 -62.6 -33.2 63.4 8.9 11.3 80 80 A T H X S+ 0 0 34 -4,-1.8 4,-2.1 2,-0.2 3,-0.2 0.949 111.3 47.1 -81.2 -47.7 66.2 11.4 12.1 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.3 6,-0.2 0.827 107.5 57.1 -60.7 -38.7 65.0 14.3 9.9 82 82 A R H <>S+ 0 0 72 -4,-1.5 5,-1.7 -5,-0.3 -1,-0.2 0.849 109.4 47.6 -61.2 -36.5 61.4 13.9 11.3 83 83 A G H ><5S+ 0 0 53 -4,-1.0 3,-1.0 -3,-0.2 -2,-0.3 0.915 109.4 52.2 -66.2 -44.6 63.1 14.4 14.7 84 84 A Y H 3<5S+ 0 0 75 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.861 119.4 35.4 -60.5 -35.9 65.0 17.5 13.5 85 85 A Y T 3<5S- 0 0 70 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.264 104.2-127.0-104.1 9.4 61.9 19.1 12.2 86 86 A N T < 5 + 0 0 148 -3,-1.0 -3,-0.2 -4,-0.2 -4,-0.1 0.762 51.4 159.8 48.9 35.9 59.5 17.9 14.9 87 87 A Q < - 0 0 58 -5,-1.7 -1,-0.1 -6,-0.2 2,-0.1 -0.442 40.4-100.7 -83.9 163.0 57.0 16.4 12.4 88 88 A S > - 0 0 77 -2,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.340 19.5-118.8 -81.1 166.0 54.5 13.8 13.3 89 89 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.1 -73,-0.1 0.484 101.8 78.3 -75.7 -8.3 54.6 10.1 12.7 90 90 A A T 3 S+ 0 0 83 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.695 81.5 76.4 -78.1 -21.5 51.5 10.3 10.5 91 91 A G S < S- 0 0 27 -3,-0.8 2,-0.3 -77,-0.1 -78,-0.0 -0.635 72.0-125.4-106.4 156.8 53.0 11.7 7.4 92 92 A S - 0 0 56 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.690 30.6-175.3 -89.8 138.1 55.1 10.5 4.5 93 93 A H - 0 0 24 -2,-0.3 -80,-2.1 184,-0.0 2,-0.4 -0.899 14.4-133.9-134.2 164.4 58.3 12.3 3.8 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.966 11.2-169.0-129.7 134.9 61.0 12.0 1.0 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.4 -2,-0.4 2,-0.4 -0.917 11.8-176.2-119.9 141.9 64.7 11.8 1.1 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-2.9 -2,-0.4 2,-0.4 -0.999 7.0-176.4-141.8 140.9 66.8 12.1 -2.0 97 97 A R E -AE 9 116A 5 -88,-2.1 -88,-2.5 -2,-0.4 2,-0.4 -0.998 1.3-176.4-136.0 141.2 70.5 11.9 -2.7 98 98 A M E +AE 8 115A 15 17,-2.4 17,-3.2 -2,-0.4 2,-0.3 -0.995 12.8 162.3-135.4 129.8 72.4 12.4 -5.9 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-3.1 -2,-0.4 2,-0.3 -0.983 12.6 102.7-140.0 161.3 76.2 11.9 -6.3 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.2 -2,-0.3 2,-0.3 -0.946 45.8 -91.3 158.1-170.7 78.8 11.4 -9.1 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.3 -2,-0.3 2,-0.4 -0.954 14.5-142.9-139.4 148.3 81.5 12.9 -11.3 102 102 A D E -AE 4 111A 15 9,-3.0 8,-2.9 -2,-0.3 9,-1.1 -0.879 15.1-167.2-104.4 141.5 82.1 14.6 -14.6 103 103 A V E -AE 3 109A 0 -100,-3.5 -100,-2.5 -2,-0.4 6,-0.2 -0.910 14.0-133.1-117.6 159.3 85.1 14.0 -16.9 104 104 A G > - 0 0 7 4,-1.6 3,-1.7 -2,-0.3 6,-0.1 -0.194 45.5 -74.1 -92.9-168.5 86.2 16.0 -19.9 105 105 A S T 3 S+ 0 0 98 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.715 133.6 51.5 -60.7 -26.6 87.3 14.9 -23.4 106 106 A D T 3 S- 0 0 101 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.350 115.0-119.4 -89.6 -2.6 90.7 13.6 -22.1 107 107 A W < + 0 0 50 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.523 68.2 135.1 73.9 14.0 88.8 11.6 -19.4 108 108 A R - 0 0 178 1,-0.1 -4,-1.6 2,-0.0 -1,-0.2 -0.538 67.9 -74.2 -87.1 157.0 90.4 13.4 -16.5 109 109 A F E +E 103 0A 69 -6,-0.2 -6,-0.2 52,-0.2 -1,-0.1 -0.183 50.8 166.5 -48.5 130.2 88.4 14.6 -13.5 110 110 A L E - 0 0 77 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.783 61.4 -22.9-109.6 -42.7 86.3 17.8 -14.1 111 111 A R E -E 102 0A 78 -9,-1.1 -9,-3.0 49,-0.1 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