==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-MAR-01 1I7T . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BUSSLEP,R.ZHAO,D.LOFTUS,E.APPELLA,E.J.COLLINS . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 67.3 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 . 274 35.7 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 . 50 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 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 4 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 2 8 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 52 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 166.9 -18.1 -13.0 -5.8 2 2 A S - 0 0 74 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.292 360.0-160.6 -72.4 160.2 -16.4 -9.7 -4.9 3 3 A H E -A 103 0A 23 100,-1.7 100,-2.9 101,-0.2 2,-0.3 -0.891 5.9-164.6-137.6 167.7 -12.6 -9.3 -5.1 4 4 A S E -A 102 0A 19 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.985 15.6-146.5-153.4 160.3 -10.0 -7.0 -3.8 5 5 A M E -AB 101 28A 0 96,-2.1 96,-1.6 -2,-0.3 2,-0.3 -0.996 25.2-179.8-129.9 121.9 -6.4 -5.8 -4.2 6 6 A R E -AB 100 27A 31 21,-1.7 21,-3.3 -2,-0.4 2,-0.5 -0.943 17.3-155.5-127.2 148.1 -4.5 -4.8 -1.0 7 7 A Y E -AB 99 26A 2 92,-2.1 92,-1.3 -2,-0.3 2,-0.5 -0.977 10.5-162.1-123.7 118.6 -0.9 -3.6 -0.4 8 8 A F E -AB 98 25A 23 17,-2.2 17,-2.4 -2,-0.5 2,-0.4 -0.880 8.0-174.3-104.8 128.6 0.6 -4.1 2.9 9 9 A F E -AB 97 24A 3 88,-2.8 88,-2.3 -2,-0.5 2,-0.4 -0.980 4.1-178.4-124.4 132.3 3.7 -2.0 3.9 10 10 A T E +AB 96 23A 3 13,-2.9 13,-3.3 -2,-0.4 2,-0.4 -0.987 1.5 179.8-134.6 125.6 5.7 -2.4 7.1 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.2 -2,-0.4 2,-0.4 -0.988 4.3-172.5-126.2 131.4 8.7 -0.3 8.1 12 12 A V E -AB 94 21A 29 9,-2.9 9,-1.9 -2,-0.4 2,-0.3 -0.973 18.3-136.6-129.6 122.8 10.7 -0.8 11.3 13 13 A S - 0 0 19 80,-2.0 80,-0.2 -2,-0.4 6,-0.1 -0.580 14.0-171.4 -78.5 131.2 13.4 1.4 12.6 14 14 A R > - 0 0 44 -2,-0.3 3,-1.8 4,-0.3 78,-0.1 -0.632 19.9-152.7-122.2 70.4 16.4 -0.4 14.0 15 15 A P T 3 S+ 0 0 41 0, 0.0 75,-0.1 0, 0.0 77,-0.1 0.044 73.2 13.7 -42.2 144.4 18.4 2.5 15.6 16 16 A G T 3 S+ 0 0 93 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.468 117.8 72.1 66.1 0.5 22.1 2.1 15.8 17 17 A R S < S- 0 0 166 -3,-1.8 2,-0.2 1,-0.4 -1,-0.1 -0.204 104.5 -70.4-144.0 54.4 22.2 -0.8 13.4 18 18 A G S S- 0 0 66 2,-0.0 -1,-0.4 -5,-0.0 -4,-0.3 -0.502 77.4 -25.4 100.9-168.6 21.5 0.4 9.8 19 19 A E S S- 0 0 95 -2,-0.2 3,-0.1 1,-0.1 56,-0.0 -0.520 79.6 -84.7 -82.2 149.8 18.6 1.7 7.8 20 20 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.289 46.9-111.3 -59.6 140.0 15.0 0.8 8.9 21 21 A R E -B 12 0A 81 -9,-1.9 -9,-2.9 -3,-0.1 2,-0.5 -0.555 35.1-164.8 -73.0 129.8 13.8 -2.6 7.6 22 22 A F E -B 11 0A 2 -2,-0.3 16,-2.6 -11,-0.2 2,-0.4 -0.968 8.5-177.2-123.2 122.6 11.1 -2.2 5.0 23 23 A I E -BC 10 37A 12 -13,-3.3 -13,-2.9 -2,-0.5 2,-0.4 -0.946 1.6-176.4-119.4 141.6 8.8 -5.0 3.8 24 24 A A E +BC 9 36A 4 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.999 6.8 166.5-137.9 137.2 6.1 -4.8 1.2 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.2 -2,-0.4 2,-0.3 -0.951 15.0-154.0-144.2 160.6 3.6 -7.3 -0.1 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.3 -2,-0.3 8,-0.8 -0.999 7.2-161.7-143.4 144.2 0.5 -7.3 -2.2 27 27 A Y E -BC 6 32A 25 -21,-3.3 -21,-1.7 -2,-0.3 2,-0.5 -0.861 21.1-161.9-128.9 160.6 -2.6 -9.3 -2.5 28 28 A V E > S-BC 5 31A 0 3,-2.0 3,-2.5 -2,-0.3 -23,-0.2 -0.979 84.6 -44.5-133.3 113.4 -5.5 -10.1 -4.8 29 29 A D T 3 S- 0 0 26 -25,-2.4 -23,-0.2 -2,-0.5 -26,-0.1 -0.287 123.5 -26.2 52.8-136.7 -8.1 -11.7 -2.6 30 30 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.204 117.6 97.5 -93.4 19.0 -6.2 -14.2 -0.4 31 31 A T E < -C 28 0A 20 -3,-2.5 -3,-2.0 148,-0.0 2,-0.4 -0.922 65.4-142.8-110.8 123.8 -3.3 -14.8 -2.9 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.669 23.1 172.6 -80.7 134.9 -0.1 -12.9 -2.5 33 33 A F E + 0 0 0 -7,-2.3 15,-4.1 -2,-0.4 16,-1.1 0.728 55.7 18.0-115.8 -27.4 1.4 -11.9 -5.9 34 34 A V E -CD 26 47A 0 -8,-0.8 -8,-1.5 13,-0.3 2,-0.3 -0.948 55.1-178.4-142.6 162.4 4.4 -9.6 -5.2 35 35 A R E -CD 25 46A 50 11,-2.3 11,-3.2 -2,-0.3 2,-0.3 -0.991 10.2-162.7-157.9 159.3 6.9 -8.6 -2.5 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.982 5.9-169.7-147.3 134.7 9.8 -6.4 -1.8 37 37 A D E > -C 23 0A 25 -2,-0.3 3,-2.0 7,-0.3 6,-0.4 -0.976 18.2-150.6-132.8 117.0 12.3 -6.6 1.1 38 38 A S T 3 S+ 0 0 27 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.771 101.6 50.6 -54.7 -29.6 14.8 -3.8 1.8 39 39 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 -3,-0.1 -16,-0.1 0.526 91.3 103.0 -88.1 -5.3 17.2 -6.4 3.2 40 40 A A S < S- 0 0 30 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.272 76.0-124.9 -75.0 163.8 17.0 -8.7 0.2 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.912 101.3 59.0 -75.7 -45.1 19.7 -8.8 -2.5 42 42 A S S S- 0 0 49 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.804 78.8-154.6 -56.0 -36.9 17.6 -8.0 -5.6 43 43 A Q + 0 0 79 -6,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.960 59.6 112.9 54.4 47.9 16.4 -4.6 -4.4 44 44 A R S S- 0 0 89 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.3 -0.996 82.2 -98.5-150.5 152.3 13.5 -5.3 -6.7 45 45 A M - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.574 50.6-161.8 -69.4 128.1 9.8 -6.0 -6.7 46 46 A E E -D 35 0A 48 -11,-3.2 -11,-2.3 -2,-0.3 2,-0.2 -0.866 16.5-112.2-117.1 151.6 9.6 -9.8 -7.0 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.515 26.3 177.1 -79.7 148.0 6.7 -12.1 -8.0 48 48 A R + 0 0 88 -15,-4.1 -14,-0.2 1,-0.2 -16,-0.2 0.225 67.9 55.6-130.2 6.2 5.2 -14.4 -5.5 49 49 A A S >> S- 0 0 5 -16,-1.1 3,-1.3 1,-0.1 4,-0.7 -0.999 78.5-128.0-141.3 139.5 2.5 -15.9 -7.7 50 50 A P H >> S+ 0 0 95 0, 0.0 3,-1.7 0, 0.0 2,-0.9 0.928 101.9 64.3 -49.1 -56.1 2.7 -17.6 -11.1 51 51 A W H 34 S+ 0 0 17 1,-0.3 4,-0.1 2,-0.2 125,-0.1 0.225 103.4 48.5 -58.7 17.7 0.2 -15.5 -12.9 52 52 A I H X4 S+ 0 0 1 -3,-1.3 3,-1.0 -2,-0.9 -1,-0.3 0.527 86.2 80.1-128.5 -22.0 2.3 -12.3 -12.5 53 53 A E H << S+ 0 0 121 -3,-1.7 -2,-0.2 -4,-0.7 0, 0.0 0.767 85.1 68.4 -56.2 -25.3 5.7 -13.6 -13.7 54 54 A Q T 3< S+ 0 0 162 -4,-0.6 -1,-0.3 120,-0.1 -2,-0.1 0.913 74.2 103.6 -60.4 -46.3 4.2 -13.1 -17.2 55 55 A E S < S- 0 0 24 -3,-1.0 -3,-0.1 -4,-0.1 5,-0.1 -0.055 75.3-122.9 -39.7 132.6 4.3 -9.3 -16.7 56 56 A G > - 0 0 33 1,-0.1 4,-1.7 3,-0.1 3,-0.4 -0.026 29.9 -82.9 -76.9-177.0 7.2 -7.9 -18.7 57 57 A P H > S+ 0 0 97 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.719 123.2 64.5 -58.1 -25.8 10.2 -5.8 -17.6 58 58 A E H > S+ 0 0 148 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.980 105.0 44.5 -62.8 -54.1 8.1 -2.6 -17.8 59 59 A Y H > S+ 0 0 11 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.945 117.3 45.1 -53.0 -53.0 5.9 -3.8 -15.0 60 60 A W H X S+ 0 0 26 -4,-1.7 4,-1.3 1,-0.2 -15,-0.5 0.805 114.4 47.4 -64.9 -30.9 8.8 -5.0 -12.9 61 61 A D H X S+ 0 0 89 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.885 115.0 47.3 -77.6 -36.5 10.9 -1.9 -13.5 62 62 A G H X S+ 0 0 4 -4,-3.0 4,-2.9 -5,-0.3 -2,-0.2 0.943 114.8 43.5 -68.3 -48.4 7.9 0.3 -12.7 63 63 A E H X S+ 0 0 4 -4,-3.2 4,-3.0 -5,-0.2 5,-0.2 0.832 112.8 53.0 -67.6 -30.3 6.9 -1.5 -9.6 64 64 A T H X S+ 0 0 7 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.840 111.6 48.5 -70.5 -32.1 10.5 -1.7 -8.4 65 65 A R H X S+ 0 0 145 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.946 116.7 40.0 -71.1 -51.2 10.6 2.1 -9.0 66 66 A K H X S+ 0 0 38 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.921 113.7 53.5 -65.9 -45.1 7.4 2.8 -7.1 67 67 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.859 107.6 51.2 -60.0 -38.0 8.1 0.3 -4.3 68 68 A K H X S+ 0 0 98 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.919 108.2 52.3 -65.5 -42.5 11.5 1.8 -3.6 69 69 A A H X S+ 0 0 25 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.939 108.2 51.1 -57.9 -48.3 9.9 5.3 -3.4 70 70 A H H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.958 108.8 52.4 -52.7 -52.8 7.4 3.9 -0.8 71 71 A S H X S+ 0 0 16 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.908 110.9 45.5 -49.4 -50.3 10.3 2.5 1.2 72 72 A Q H >X S+ 0 0 120 -4,-2.5 4,-1.9 1,-0.2 3,-0.7 0.949 111.1 55.9 -60.9 -45.4 12.0 5.8 1.3 73 73 A T H 3X S+ 0 0 10 -4,-3.1 4,-2.3 1,-0.3 3,-0.3 0.915 111.6 40.3 -51.8 -51.1 8.7 7.5 2.1 74 74 A H H 3X S+ 0 0 2 -4,-2.9 4,-1.2 1,-0.2 -1,-0.3 0.641 107.8 64.0 -77.5 -9.2 8.2 5.3 5.2 75 75 A R H X S+ 0 0 35 -4,-2.3 4,-2.5 1,-0.3 3,-1.3 0.892 114.9 44.0 -41.2 -62.3 8.6 12.6 11.2 81 81 A L H 3X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.3 -1,-0.3 0.864 105.9 62.5 -55.3 -39.2 6.5 10.6 13.8 82 82 A R H 3<>S+ 0 0 85 -4,-2.0 5,-3.1 -5,-0.3 -1,-0.3 0.831 112.4 38.4 -55.3 -33.5 9.5 10.2 16.0 83 83 A G H X<5S+ 0 0 36 -4,-1.4 3,-1.6 -3,-1.3 -2,-0.2 0.849 106.2 63.8 -85.4 -38.8 9.4 14.0 16.2 84 84 A Y H 3<5S+ 0 0 62 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.723 117.2 31.8 -57.1 -21.1 5.6 14.3 16.4 85 85 A Y T 3<5S- 0 0 75 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.243 106.9-120.5-121.9 13.5 5.8 12.5 19.6 86 86 A N T < 5 + 0 0 158 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.948 52.2 176.0 44.5 61.3 9.2 13.6 21.0 87 87 A Q < - 0 0 48 -5,-3.1 -1,-0.2 -6,-0.1 2,-0.1 -0.754 37.7-100.4-103.2 146.6 10.5 10.1 21.0 88 88 A S > - 0 0 80 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 -0.388 22.9-141.9 -59.4 129.4 13.9 8.8 21.9 89 89 A E T 3 S+ 0 0 136 1,-0.2 -1,-0.2 -2,-0.1 -7,-0.0 0.421 95.6 74.1 -75.6 7.0 15.8 8.1 18.7 90 90 A A T 3 S+ 0 0 76 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.870 82.0 79.4 -84.7 -38.8 17.2 5.1 20.6 91 91 A G S < S- 0 0 31 -3,-0.8 2,-0.3 1,-0.1 -4,-0.0 -0.330 79.4-122.2 -74.4 152.1 14.0 3.0 20.4 92 92 A S - 0 0 53 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.697 33.2-173.4 -90.2 141.5 12.8 1.1 17.5 93 93 A H - 0 0 16 -2,-0.3 -80,-2.0 -80,-0.2 2,-0.4 -0.830 14.4-131.7-132.5 171.1 9.4 1.9 16.0 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.3 -82,-0.2 2,-0.4 -0.958 10.9-171.7-130.5 146.8 6.9 0.6 13.5 95 95 A V E -AE 11 118A 2 -84,-2.2 -84,-2.7 -2,-0.4 2,-0.4 -0.999 9.8-171.4-133.4 130.3 4.9 2.1 10.7 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-1.1 -2,-0.4 2,-0.4 -0.987 3.1-176.5-127.2 136.6 2.3 0.2 8.8 97 97 A R E +AE 9 116A 0 -88,-2.3 -88,-2.8 -2,-0.4 2,-0.4 -0.994 2.9 177.9-132.5 137.7 0.4 1.3 5.7 98 98 A M E +AE 8 115A 9 17,-2.2 17,-2.1 -2,-0.4 2,-0.3 -0.912 8.7 162.4-143.9 113.7 -2.3 -0.6 3.9 99 99 A Y E +AE 7 114A 0 -92,-1.3 -92,-2.1 -2,-0.4 2,-0.3 -0.942 14.3 114.4-130.9 153.7 -4.2 0.7 0.8 100 100 A G E -AE 6 113A 0 13,-0.7 13,-3.0 -2,-0.3 2,-0.3 -0.987 44.3 -96.7 173.6-173.2 -6.3 -1.0 -1.8 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.1 -2,-0.3 2,-0.3 -0.956 14.6-149.0-137.3 153.3 -9.7 -1.4 -3.5 102 102 A D E -AE 4 111A 13 9,-2.7 8,-3.3 -2,-0.3 9,-1.0 -0.920 12.1-168.6-118.3 144.3 -12.8 -3.7 -3.4 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-1.7 -2,-0.3 6,-0.2 -0.954 19.2-123.7-130.6 151.9 -15.1 -4.6 -6.3 104 104 A G > - 0 0 8 4,-1.7 3,-2.8 -2,-0.3 -101,-0.2 -0.124 47.5 -81.1 -81.6-174.2 -18.4 -6.4 -6.3 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -103,-0.1 -103,-0.0 0.788 133.5 64.2 -57.2 -26.0 -19.3 -9.5 -8.2 106 106 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.442 112.0-124.2 -76.9 -1.4 -19.8 -7.0 -11.0 107 107 A W < + 0 0 51 -3,-2.8 2,-0.3 1,-0.2 -2,-0.1 0.749 68.8 133.9 61.8 23.6 -16.1 -6.2 -10.9 108 108 A R S S- 0 0 156 1,-0.1 -4,-1.7 2,-0.0 -1,-0.2 -0.761 70.5 -79.7-102.8 150.3 -17.1 -2.5 -10.3 109 109 A F E +E 103 0A 54 -2,-0.3 -6,-0.3 52,-0.2 -1,-0.1 -0.210 50.2 168.5 -49.7 133.2 -15.5 -0.3 -7.7 110 110 A L E - 0 0 75 -8,-3.3 -7,-0.2 1,-0.4 2,-0.2 0.518 60.3 -36.7-124.9 -14.8 -17.1 -1.0 -4.3 111 111 A R E -E 102 0A 97 -9,-1.0 -9,-2.7 49,-0.1 -1,-0.4 -0.594 53.1-143.6 156.6 144.7 -14.8 0.9 -1.8 112 112 A G E -E 101 0A 9 16,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.757 9.6-151.2-123.6 170.7 -11.2 1.7 -1.3 113 113 A Y E +E 100 0A 25 -13,-3.0 -13,-0.7 -2,-0.2 14,-0.1 -0.810 21.9 168.4-136.2 176.2 -8.7 2.1 1.6 114 114 A H E +E 99 0A 0 -2,-0.2 12,-1.6 -15,-0.2 2,-0.3 -0.272 27.7 160.7 170.4 87.5 -5.6 3.9 2.7 115 115 A Q E -EF 98 125A 48 -17,-2.1 -17,-2.2 10,-0.2 10,-0.3 -0.903 19.2-160.9-126.1 152.5 -4.8 3.5 6.5 116 116 A Y E -E 97 0A 2 8,-2.6 7,-1.9 -2,-0.3 2,-0.3 -0.774 3.1-169.2-124.7 169.5 -1.8 3.9 8.7 117 117 A A E -EF 96 122A 2 -21,-1.1 -21,-1.9 5,-0.3 2,-0.5 -0.866 10.7-151.7-163.0 125.1 -0.7 2.7 12.2 118 118 A Y E > S-EF 95 121A 14 3,-2.0 3,-2.4 -2,-0.3 -23,-0.2 -0.905 84.5 -17.4-104.4 125.2 2.2 3.8 14.4 119 119 A D T 3 S- 0 0 12 -25,-2.3 159,-0.9 -2,-0.5 -1,-0.2 0.856 131.8 -50.3 47.6 42.1 3.5 1.1 16.8 120 120 A G T 3 S+ 0 0 5 -3,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.328 113.1 113.5 85.2 -8.8 0.2 -0.7 16.3 121 121 A K E < S-F 118 0A 109 -3,-2.4 -3,-2.0 157,-0.1 -1,-0.2 -0.844 78.3-101.4-102.4 135.3 -2.2 2.2 16.9 122 122 A D E +F 117 0A 110 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.253 45.3 173.5 -47.9 125.6 -4.5 3.5 14.2 123 123 A Y E - 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