==== 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 23-JUL-10 3O3E . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 64.5 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 35.4 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 . 43 5.6 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 . 117 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 4 4 0 8 0 4 5 3 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 52 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.9 5.9 -18.6 35.9 2 2 A S - 0 0 43 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.348 360.0-154.2 -88.4 162.6 9.5 -17.6 35.0 3 3 A H E -A 103 0A 14 100,-2.4 100,-3.0 101,-0.2 2,-0.3 -0.959 11.9-164.2-142.8 160.4 11.5 -14.5 36.3 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.968 9.0-157.9-140.8 147.9 14.2 -12.0 35.6 5 5 A M E +AB 101 28A 1 96,-2.4 96,-1.4 -2,-0.3 2,-0.4 -0.999 24.3 178.1-120.6 129.8 16.3 -9.3 37.5 6 6 A R E -AB 100 27A 43 21,-2.6 21,-2.9 -2,-0.4 2,-0.4 -0.998 19.9-158.6-137.4 134.1 17.8 -6.6 35.4 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.6 -2,-0.4 2,-0.4 -0.923 13.7-163.8-103.4 136.1 20.0 -3.5 36.1 8 8 A F E -AB 98 25A 22 17,-3.0 17,-2.2 -2,-0.4 2,-0.4 -0.979 5.0-172.3-122.9 136.6 20.0 -0.7 33.5 9 9 A F E -AB 97 24A 0 88,-2.5 88,-2.2 -2,-0.4 2,-0.4 -0.987 4.7-175.7-132.5 131.7 22.7 2.0 33.4 10 10 A T E -AB 96 23A 1 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.995 1.4-178.3-130.1 124.3 22.8 5.1 31.2 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.8 -2,-0.4 2,-0.5 -0.995 3.6-173.2-124.6 128.5 25.6 7.6 31.1 12 12 A V E -AB 94 21A 8 9,-2.4 9,-2.3 -2,-0.4 82,-0.2 -0.973 19.0-133.9-122.8 120.9 25.5 10.6 28.9 13 13 A S - 0 0 19 80,-2.5 6,-0.1 -2,-0.5 62,-0.0 -0.413 13.6-166.9 -74.8 148.6 28.5 13.0 28.5 14 14 A R > - 0 0 52 4,-0.3 3,-2.0 78,-0.1 78,-0.1 -0.715 17.9-145.7-133.3 80.0 27.7 16.7 28.7 15 15 A P T 3 S- 0 0 34 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.276 77.8 -1.8 -72.0 130.5 30.8 18.5 27.4 16 16 A G T 3 S+ 0 0 76 2,-0.3 3,-0.1 -2,-0.1 74,-0.0 0.706 115.5 87.2 69.4 21.2 31.6 21.8 29.1 17 17 A R S < S- 0 0 147 -3,-2.0 2,-0.2 1,-0.5 -1,-0.0 -0.136 103.4 -93.1-135.2 34.5 28.4 21.5 31.3 18 18 A G S S- 0 0 65 3,-0.0 -1,-0.5 -5,-0.0 -4,-0.3 -0.555 73.2 -14.7 93.8-151.3 30.0 19.5 34.1 19 19 A E S S- 0 0 113 -2,-0.2 -7,-0.0 1,-0.1 2,-0.0 -0.356 82.4 -76.7 -87.7 166.3 30.2 15.7 34.6 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.338 42.8-113.0 -64.5 149.0 28.2 13.1 32.8 21 21 A R E -B 12 0A 80 -9,-2.3 -9,-2.4 -3,-0.1 2,-0.5 -0.671 36.3-168.7 -78.0 124.3 24.5 12.4 33.7 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.983 10.4 176.2-121.0 128.5 24.3 8.9 35.2 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.4 -0.995 3.8-175.8-129.7 128.5 20.9 7.1 35.8 24 24 A A E +BC 9 36A 1 12,-2.5 12,-2.3 -2,-0.4 2,-0.3 -0.975 3.8 177.1-121.1 137.7 20.6 3.5 37.1 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.4 -0.976 14.0-151.9-133.3 153.1 17.4 1.5 37.5 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.7 -2,-0.3 8,-1.1 -0.975 13.5-172.2-125.0 142.5 16.7 -2.0 38.7 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.6 -2,-0.4 2,-0.5 -0.949 22.4-154.4-130.7 146.2 13.7 -4.2 37.7 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.3 -23,-0.2 -0.999 82.2 -47.6-111.3 120.2 12.3 -7.5 38.7 29 29 A D T 3 S- 0 0 26 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.344 124.7 -24.4 48.4-120.0 10.4 -8.6 35.5 30 30 A D T 3 S+ 0 0 60 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.065 118.5 98.4-104.6 25.1 8.4 -5.4 34.6 31 31 A T E < -C 28 0A 21 -3,-2.5 -3,-2.4 148,-0.0 2,-0.1 -0.942 66.4-142.7-113.6 116.0 8.3 -4.0 38.1 32 32 A Q E +C 27 0A 26 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.490 24.8 169.6 -72.7 145.4 10.9 -1.3 38.9 33 33 A F E + 0 0 0 -7,-2.7 15,-2.3 1,-0.3 16,-0.6 0.559 55.6 24.0-131.5 -18.5 12.4 -1.4 42.4 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.7 13,-0.3 -1,-0.3 -0.985 53.9-174.5-143.6 160.1 15.4 1.0 42.7 35 35 A R E -CD 25 46A 60 11,-1.9 11,-2.5 -2,-0.3 2,-0.3 -0.995 7.2-170.5-146.6 156.5 16.8 4.1 41.1 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.4 -0.956 5.6-174.9-141.7 132.7 19.8 6.3 41.2 37 37 A D E > -C 23 0A 32 7,-0.3 3,-1.3 -2,-0.3 6,-0.4 -0.990 19.0-151.1-129.0 126.4 20.2 9.7 39.5 38 38 A S T 3 S+ 0 0 17 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.701 97.7 53.5 -67.3 -21.7 23.6 11.6 39.5 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.604 87.9 101.3 -86.9 -10.9 21.8 15.0 39.2 40 40 A A S < S- 0 0 34 -3,-1.3 3,-0.2 1,-0.1 0, 0.0 -0.336 74.9-127.5 -77.2 157.3 19.5 14.4 42.2 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.814 99.5 63.8 -71.1 -33.0 20.2 16.0 45.6 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.859 77.5-156.7 -66.5 -37.5 20.0 12.8 47.7 43 43 A Q + 0 0 73 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.823 54.8 120.5 60.4 35.5 23.0 11.0 46.1 44 44 A R S S- 0 0 89 -7,-0.2 2,-0.3 23,-0.0 -7,-0.3 -0.943 76.1-110.7-128.3 144.6 21.3 7.8 47.4 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.670 50.5-153.7 -65.8 131.1 20.0 4.6 45.8 46 46 A E E -D 35 0A 51 -11,-2.5 -11,-1.9 -2,-0.3 2,-0.2 -0.891 12.7-110.1-122.1 145.9 16.3 5.0 46.3 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.450 30.4 170.4 -71.7 139.3 13.3 2.7 46.7 48 48 A R + 0 0 90 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.107 65.1 54.4-135.0 18.1 10.7 2.6 43.9 49 49 A A S >> S- 0 0 4 -16,-0.6 3,-1.1 1,-0.1 4,-0.6 -0.971 79.8-126.5-144.6 143.7 8.6 -0.5 44.9 50 50 A P G >4 S+ 0 0 97 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.878 106.3 57.8 -60.0 -35.5 6.9 -1.0 48.4 51 51 A W G 34 S+ 0 0 14 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.558 100.3 56.1 -78.2 -6.8 8.5 -4.4 49.0 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.7 1,-0.1 -1,-0.2 0.627 88.1 80.5 -90.3 -17.4 12.1 -3.1 48.7 53 53 A E T << S+ 0 0 127 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.1 0.813 80.9 64.8 -60.8 -28.7 11.4 -0.5 51.5 54 54 A Q T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.652 74.5 112.6 -69.8 -18.7 11.9 -3.2 54.2 55 55 A E S < S- 0 0 13 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.355 70.1-122.3 -56.3 135.9 15.6 -3.6 53.3 56 56 A G >> - 0 0 30 1,-0.1 4,-1.7 3,-0.1 3,-0.7 -0.016 28.5 -86.3 -82.0-177.7 17.7 -2.3 56.1 57 57 A P H 3> S+ 0 0 88 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.837 122.0 61.8 -66.7 -29.5 20.4 0.5 56.2 58 58 A E H 3> S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.889 105.0 48.7 -60.7 -39.1 23.2 -1.9 55.1 59 59 A Y H <> S+ 0 0 17 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.970 113.7 45.1 -61.9 -56.5 21.4 -2.6 51.8 60 60 A W H X S+ 0 0 32 -4,-1.7 4,-1.6 1,-0.2 -15,-0.4 0.872 116.4 45.6 -56.7 -41.6 20.8 1.1 51.2 61 61 A D H X S+ 0 0 72 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.908 117.9 42.6 -65.7 -47.3 24.4 2.1 52.1 62 62 A G H X S+ 0 0 4 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.860 113.5 50.6 -73.0 -38.4 26.1 -0.7 50.1 63 63 A E H X S+ 0 0 6 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.871 111.7 48.7 -68.5 -33.6 23.8 -0.3 47.1 64 64 A T H X S+ 0 0 3 -4,-1.6 4,-2.3 -5,-0.3 -2,-0.2 0.926 111.4 50.7 -68.2 -42.2 24.6 3.4 47.0 65 65 A R H X S+ 0 0 164 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.925 114.0 44.1 -58.2 -46.9 28.3 2.7 47.3 66 66 A K H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.880 111.1 52.1 -70.2 -38.5 28.1 0.2 44.4 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.888 108.9 51.1 -69.0 -36.0 26.0 2.4 42.2 68 68 A K H X S+ 0 0 81 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.843 108.6 52.6 -65.4 -33.6 28.4 5.3 42.6 69 69 A A H X S+ 0 0 37 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.888 108.7 49.2 -69.5 -40.4 31.3 2.9 41.7 70 70 A H H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.866 109.9 53.3 -58.7 -41.8 29.3 1.9 38.5 71 71 A S H X S+ 0 0 6 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.895 108.6 48.0 -63.3 -41.2 28.9 5.7 37.8 72 72 A Q H X S+ 0 0 101 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.883 108.2 55.5 -66.0 -40.5 32.7 6.3 38.1 73 73 A T H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 313,-0.2 0.913 109.2 46.6 -55.6 -45.2 33.3 3.3 35.8 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.829 105.7 59.2 -71.7 -34.0 31.1 4.9 33.1 75 75 A R H X S+ 0 0 73 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.913 110.7 42.6 -55.4 -47.5 32.7 8.3 33.5 76 76 A V H X S+ 0 0 76 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.943 110.8 57.1 -61.9 -48.4 36.1 6.7 32.6 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.870 101.2 56.5 -49.2 -51.0 34.4 4.7 29.8 78 78 A L H X S+ 0 0 12 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 110.5 43.8 -52.3 -47.5 33.1 7.9 28.1 79 79 A G H X S+ 0 0 48 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.916 115.2 48.7 -61.8 -44.5 36.7 9.3 27.8 80 80 A T H X S+ 0 0 36 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.944 110.9 50.8 -63.2 -44.0 38.1 5.9 26.7 81 81 A L H X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.3 -1,-0.2 0.864 106.6 52.9 -63.1 -39.9 35.4 5.5 24.0 82 82 A R H <>S+ 0 0 105 -4,-1.9 5,-2.5 -5,-0.2 4,-0.3 0.909 112.0 47.4 -62.6 -36.8 36.0 9.0 22.6 83 83 A G H ><5S+ 0 0 49 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.937 110.9 50.6 -67.3 -47.7 39.7 7.9 22.3 84 84 A Y H 3<5S+ 0 0 50 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.876 118.3 38.5 -58.1 -40.8 38.9 4.6 20.7 85 85 A Y T 3<5S- 0 0 66 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.301 106.5-121.6 -94.8 10.3 36.6 6.3 18.1 86 86 A N T < 5 + 0 0 154 -3,-1.2 2,-0.3 -4,-0.3 -3,-0.2 0.892 55.4 164.6 48.9 46.2 38.8 9.5 17.5 87 87 A Q < - 0 0 50 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.660 35.6-110.6 -94.7 149.8 35.8 11.7 18.6 88 88 A S - 0 0 76 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.288 19.9-117.4 -78.4 165.6 36.0 15.3 19.5 89 89 A E S S+ 0 0 127 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.693 103.3 73.8 -66.1 -26.1 35.5 16.9 23.0 90 90 A A S S+ 0 0 70 2,-0.1 -1,-0.2 -76,-0.0 -3,-0.0 0.932 78.8 68.7 -57.0 -63.8 32.6 18.7 21.6 91 91 A G S S- 0 0 32 -3,-0.2 2,-0.3 1,-0.1 -78,-0.0 -0.138 76.1-115.2 -81.1 155.8 29.7 16.2 21.2 92 92 A S - 0 0 43 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.653 34.8-172.1 -83.2 140.3 27.5 14.4 23.7 93 93 A H - 0 0 15 -2,-0.3 -80,-2.5 2,-0.0 2,-0.4 -0.917 12.2-137.5-132.7 162.6 27.8 10.6 23.7 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.962 10.8-171.5-130.1 124.9 26.0 7.8 25.4 95 95 A V E -AE 11 118A 0 -84,-2.8 -84,-2.7 -2,-0.4 2,-0.4 -0.958 12.6-172.5-108.3 137.3 27.1 4.6 27.1 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.7 -2,-0.4 2,-0.3 -0.982 4.4-174.1-129.5 143.0 24.6 2.0 28.2 97 97 A R E -AE 9 116A 7 -88,-2.2 -88,-2.5 -2,-0.4 2,-0.4 -0.998 2.7-179.0-134.9 142.4 25.0 -1.1 30.2 98 98 A M E +AE 8 115A 14 17,-2.6 17,-2.8 -2,-0.3 2,-0.3 -0.999 9.4 162.5-137.5 134.4 22.6 -3.9 31.1 99 99 A Y E +AE 7 114A 1 -92,-1.6 -92,-2.9 -2,-0.4 2,-0.3 -0.990 12.9 109.1-145.2 164.9 23.1 -7.0 33.2 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.0 -2,-0.3 2,-0.3 -0.975 44.3 -95.3 159.1-177.0 21.1 -9.5 35.1 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.4 -2,-0.3 2,-0.3 -0.934 15.6-145.6-137.3 151.9 19.8 -13.1 35.4 102 102 A D E -AE 4 111A 14 9,-2.7 8,-2.2 -2,-0.3 9,-0.7 -0.878 13.8-168.4-110.9 146.2 16.8 -15.2 34.5 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.4 -2,-0.3 6,-0.2 -0.944 17.1-124.2-127.4 159.9 15.3 -18.0 36.5 104 104 A G > - 0 0 2 4,-2.1 3,-1.2 -2,-0.3 -101,-0.2 0.066 45.7 -74.2 -82.4-166.8 12.7 -20.6 35.6 105 105 A S T 3 S+ 0 0 65 1,-0.2 -1,-0.0 -103,-0.1 448,-0.0 0.767 135.8 48.2 -53.8 -33.6 9.3 -21.7 37.2 106 106 A D T 3 S- 0 0 67 2,-0.1 -1,-0.2 0, 0.0 -104,-0.1 0.192 117.5-114.7 -95.6 4.7 11.3 -23.5 39.9 107 107 A W < + 0 0 50 -3,-1.2 2,-0.3 1,-0.2 62,-0.1 0.671 69.1 137.4 65.7 25.6 13.6 -20.4 40.5 108 108 A R - 0 0 68 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.787 66.4 -81.0 -99.2 148.8 16.7 -22.1 39.3 109 109 A F E +E 103 0A 34 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.170 48.3 167.5 -44.9 124.2 19.3 -20.3 37.1 110 110 A L E - 0 0 3 -8,-2.2 2,-0.3 1,-0.4 -7,-0.2 0.761 62.3 -25.0-103.4 -64.2 18.3 -20.3 33.4 111 111 A R E -E 102 0A 36 -9,-0.7 -9,-2.7 49,-0.1 -1,-0.4 -0.991 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