==== 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 1I7R . 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) . 39588.0 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 . 2 0.3 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 . 33 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.1 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 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 42 0, 0.0 106,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 -18.6 -14.3 -5.8 2 2 A S - 0 0 79 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.112 360.0-163.9 -59.4 154.2 -17.0 -11.1 -4.5 3 3 A H E -A 103 0A 28 100,-2.2 100,-2.8 101,-0.1 2,-0.3 -0.959 6.9-162.6-139.7 166.8 -13.2 -10.5 -4.9 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.988 12.3-153.3-150.3 157.9 -10.5 -8.2 -3.5 5 5 A M E +AB 101 28A 2 96,-1.9 96,-1.5 -2,-0.3 2,-0.3 -0.996 23.9 179.7-124.6 137.2 -7.0 -6.9 -4.1 6 6 A R E -AB 100 27A 34 21,-2.4 21,-2.5 -2,-0.4 2,-0.4 -0.995 20.7-158.9-144.0 144.9 -4.7 -5.8 -1.2 7 7 A Y E -AB 99 26A 2 92,-2.5 92,-1.5 -2,-0.3 2,-0.5 -0.968 13.1-169.0-119.1 126.9 -1.2 -4.4 -0.5 8 8 A F E -AB 98 25A 28 17,-3.0 17,-2.3 -2,-0.4 2,-0.4 -0.977 4.5-172.4-119.7 125.4 0.3 -4.7 3.0 9 9 A F E -AB 97 24A 2 88,-2.6 88,-2.1 -2,-0.5 2,-0.4 -0.970 4.5-169.8-125.2 132.7 3.5 -2.8 3.9 10 10 A T E -AB 96 23A 5 13,-2.8 13,-2.4 -2,-0.4 2,-0.4 -0.966 2.2-174.8-123.5 127.6 5.6 -3.1 7.1 11 11 A S E -AB 95 22A 2 84,-2.8 84,-2.2 -2,-0.4 2,-0.4 -0.945 4.5-177.3-119.5 128.4 8.5 -0.8 8.2 12 12 A V E -AB 94 21A 23 9,-2.7 9,-2.7 -2,-0.4 82,-0.2 -0.961 16.8-141.1-129.9 121.3 10.6 -1.5 11.3 13 13 A S - 0 0 22 80,-2.1 6,-0.1 -2,-0.4 80,-0.1 -0.466 8.9-166.8 -78.6 147.3 13.4 0.7 12.6 14 14 A R > - 0 0 76 4,-0.4 3,-3.5 -2,-0.2 78,-0.1 -0.737 23.3-136.6-133.7 79.2 16.7 -0.8 14.0 15 15 A P T 3 S- 0 0 45 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.098 84.6 -7.0 -48.2 109.5 18.5 2.0 15.8 16 16 A G T 3 S+ 0 0 54 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.550 110.8 95.4 81.8 7.7 22.1 1.7 14.9 17 17 A R S < S- 0 0 213 -3,-3.5 -1,-0.1 1,-0.6 2,-0.1 -0.206 101.7 -80.8-119.6 38.9 21.9 -1.6 13.0 18 18 A G S S- 0 0 54 -4,-0.0 -1,-0.6 3,-0.0 -4,-0.4 -0.182 77.2 -28.9 91.2 178.4 21.5 -0.0 9.6 19 19 A E S S- 0 0 107 1,-0.1 56,-0.0 -3,-0.1 -2,-0.0 0.022 83.1 -72.2 -59.4 167.2 18.4 1.4 7.9 20 20 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.124 45.1-114.5 -62.6 151.8 14.9 0.3 8.6 21 21 A R E -B 12 0A 83 -9,-2.7 -9,-2.7 -3,-0.1 2,-0.4 -0.800 32.1-168.6 -85.3 134.5 13.6 -3.0 7.4 22 22 A F E -B 11 0A 2 -2,-0.5 16,-2.5 -11,-0.2 2,-0.4 -0.982 7.1-178.0-130.9 125.1 10.8 -2.8 4.8 23 23 A I E -BC 10 37A 19 -13,-2.4 -13,-2.8 -2,-0.4 2,-0.4 -0.984 3.3-172.2-123.0 128.2 8.6 -5.7 3.7 24 24 A A E +BC 9 36A 1 12,-2.9 12,-2.1 -2,-0.4 2,-0.3 -0.955 5.4 176.3-121.6 136.9 5.8 -5.4 1.0 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-3.0 -2,-0.4 2,-0.4 -0.989 11.1-158.7-137.4 148.6 3.3 -8.0 0.0 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.9 -2,-0.3 8,-1.0 -0.980 10.4-172.8-128.3 139.2 0.3 -8.1 -2.4 27 27 A Y E -BC 6 32A 29 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.5 -0.930 22.2-155.2-132.0 153.0 -2.8 -10.4 -2.5 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.4 -2,-0.3 -23,-0.2 -0.993 81.3 -45.2-123.8 110.8 -5.8 -11.2 -4.7 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.411 124.4 -26.5 56.6-124.6 -8.4 -12.7 -2.3 30 30 A D T 3 S+ 0 0 68 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.282 118.7 97.5-101.2 10.2 -6.5 -15.2 -0.2 31 31 A T E < -C 28 0A 21 -3,-2.4 -3,-2.4 148,-0.0 2,-0.3 -0.862 66.3-142.0-102.1 123.0 -3.7 -15.9 -2.7 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.677 24.3 171.5 -77.4 140.8 -0.4 -14.0 -2.4 33 33 A F E + 0 0 0 -7,-2.9 15,-2.3 1,-0.3 16,-0.8 0.607 53.7 21.2-128.0 -15.9 1.2 -12.9 -5.7 34 34 A V E -CD 26 47A 1 -8,-1.0 -8,-1.7 13,-0.3 2,-0.3 -0.984 52.8-175.3-147.3 162.3 4.1 -10.6 -5.1 35 35 A R E -CD 25 46A 59 11,-1.6 11,-2.2 -2,-0.3 2,-0.3 -0.983 9.8-164.7-153.4 159.6 6.7 -9.5 -2.5 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.9 -2,-0.3 2,-0.4 -0.956 8.6-175.5-143.8 129.4 9.5 -7.0 -1.8 37 37 A D E > -C 23 0A 33 7,-0.3 3,-1.7 -2,-0.3 6,-0.3 -0.953 19.5-152.0-131.9 119.3 12.0 -7.3 1.0 38 38 A S T 3 S+ 0 0 26 -16,-2.5 -1,-0.1 -2,-0.4 -15,-0.1 0.693 96.7 55.5 -59.6 -22.4 14.6 -4.6 1.6 39 39 A D T 3 S+ 0 0 79 -17,-0.2 -1,-0.3 4,-0.0 -16,-0.1 0.673 89.6 97.3 -85.5 -14.4 17.1 -7.2 3.2 40 40 A A S < S- 0 0 31 -3,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.198 76.9-124.2 -76.2 165.0 17.1 -9.4 0.1 41 41 A A S S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.862 99.1 61.5 -78.4 -39.0 19.7 -9.4 -2.7 42 42 A S S S- 0 0 57 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.858 77.4-156.2 -56.6 -46.5 17.6 -8.9 -5.8 43 43 A Q + 0 0 80 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.872 56.6 107.7 68.6 35.3 16.2 -5.5 -4.7 44 44 A R S S- 0 0 88 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.3 -0.951 82.1 -94.4-136.2 161.9 13.2 -6.1 -7.0 45 45 A M - 0 0 4 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.536 51.4-155.4 -70.4 143.0 9.4 -6.9 -6.8 46 46 A E E -D 35 0A 49 -11,-2.2 -11,-1.6 -2,-0.1 2,-0.1 -0.968 14.2-111.8-131.1 145.2 9.2 -10.8 -7.1 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.469 27.3 174.7 -71.2 142.8 6.5 -13.2 -8.2 48 48 A R + 0 0 93 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.255 67.7 51.2-131.2 4.6 4.9 -15.5 -5.6 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.996 80.9-124.8-141.0 144.1 2.2 -17.1 -7.7 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.835 102.7 63.2 -59.0 -32.9 2.6 -18.9 -11.1 51 51 A W G 34 S+ 0 0 29 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.598 103.0 46.0 -72.7 -16.0 0.1 -16.7 -13.0 52 52 A I G X4 S+ 0 0 1 -3,-1.3 3,-1.8 1,-0.1 -1,-0.2 0.515 90.4 89.2 -99.5 -9.9 1.8 -13.4 -12.6 53 53 A E T << S+ 0 0 116 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.788 82.6 51.8 -63.1 -29.9 5.2 -14.8 -13.6 54 54 A Q T 3 S+ 0 0 176 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.233 73.2 120.8 -98.1 19.7 4.8 -14.2 -17.3 55 55 A E S < S- 0 0 26 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.571 72.4-109.0 -66.0 143.9 3.9 -10.5 -17.1 56 56 A G >> - 0 0 37 -2,-0.2 4,-1.8 1,-0.1 3,-0.5 -0.027 27.4 -88.3 -72.9-174.7 6.7 -8.9 -19.1 57 57 A P H 3> S+ 0 0 99 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.796 121.5 62.1 -63.1 -28.4 9.7 -6.8 -18.0 58 58 A E H 3> S+ 0 0 154 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.923 105.9 47.1 -68.3 -39.3 7.8 -3.5 -18.3 59 59 A Y H <> S+ 0 0 17 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.976 114.9 45.4 -62.1 -53.6 5.4 -4.7 -15.5 60 60 A W H X S+ 0 0 25 -4,-1.8 4,-2.3 1,-0.2 -15,-0.3 0.952 113.6 49.2 -56.8 -50.6 8.2 -5.9 -13.3 61 61 A D H X S+ 0 0 86 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.875 112.7 47.7 -55.9 -46.1 10.4 -2.8 -13.8 62 62 A G H X S+ 0 0 8 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.912 112.6 47.7 -64.2 -42.7 7.4 -0.5 -13.0 63 63 A E H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.841 112.3 51.0 -66.8 -33.5 6.4 -2.4 -9.9 64 64 A T H X S+ 0 0 9 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.923 109.9 48.7 -68.7 -45.1 10.0 -2.4 -8.7 65 65 A R H X S+ 0 0 150 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.961 114.1 46.9 -61.1 -47.7 10.3 1.4 -9.2 66 66 A K H X S+ 0 0 6 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 111.8 48.9 -58.9 -46.6 7.1 2.0 -7.3 67 67 A V H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.828 109.7 52.2 -68.8 -29.3 7.9 -0.3 -4.3 68 68 A K H X S+ 0 0 106 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 108.1 52.3 -66.2 -42.7 11.3 1.3 -3.9 69 69 A A H X S+ 0 0 32 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.901 108.8 49.6 -62.8 -38.5 9.7 4.7 -3.8 70 70 A H H X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.887 106.4 57.3 -67.6 -38.3 7.3 3.6 -1.1 71 71 A S H >X S+ 0 0 23 -4,-1.7 4,-1.3 1,-0.2 3,-0.6 0.977 107.2 46.9 -55.0 -57.7 10.2 2.2 0.9 72 72 A Q H 3X S+ 0 0 106 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.804 107.4 56.4 -57.8 -32.1 12.0 5.6 1.0 73 73 A T H 3X S+ 0 0 3 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.881 107.1 50.4 -67.8 -36.3 8.8 7.4 2.0 74 74 A H H X S+ 0 0 74 -4,-1.6 4,-2.3 1,-0.2 3,-0.8 0.919 110.1 59.8 -71.0 -45.3 11.3 9.5 6.3 77 77 A D H 3X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.853 98.2 58.4 -52.7 -39.7 8.0 8.7 8.0 78 78 A L H 3X S+ 0 0 18 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.819 109.2 44.3 -61.5 -34.9 9.7 6.9 10.9 79 79 A G H S+ 0 0 92 -4,-1.2 5,-2.3 -5,-0.2 4,-0.3 0.931 110.4 41.9 -55.8 -41.2 9.5 10.1 16.2 83 83 A G H ><5S+ 0 0 41 -4,-2.2 3,-1.2 -3,-0.3 -2,-0.2 0.937 109.9 56.8 -71.9 -45.3 9.4 13.9 16.3 84 84 A Y H 3<5S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.784 119.6 31.4 -57.7 -31.0 5.6 14.1 16.6 85 85 A Y T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.351 105.5-127.1-106.8 3.2 5.7 11.9 19.8 86 86 A N T < 5 + 0 0 147 -3,-1.2 2,-0.2 -4,-0.3 -3,-0.2 0.957 50.0 165.3 49.6 62.1 9.0 13.2 21.0 87 87 A Q < - 0 0 55 -5,-2.3 -1,-0.1 1,-0.1 -2,-0.1 -0.728 38.5 -99.1-104.8 158.4 10.5 9.7 21.3 88 88 A S > - 0 0 75 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.303 21.7-124.8 -74.5 167.8 14.1 8.7 21.7 89 89 A E T 3 S+ 0 0 115 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.481 102.0 71.3 -87.7 3.4 16.2 7.5 18.8 90 90 A A T 3 S+ 0 0 84 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.614 79.2 84.1 -97.0 -16.7 17.1 4.3 20.8 91 91 A G S < S- 0 0 27 -3,-0.6 2,-0.4 -77,-0.1 -4,-0.0 -0.516 77.7-120.2 -87.7 157.2 13.7 2.5 20.6 92 92 A S - 0 0 65 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.795 33.7-169.3 -93.9 128.9 12.5 0.3 17.8 93 93 A H - 0 0 29 -2,-0.4 -80,-2.1 -80,-0.1 2,-0.4 -0.923 10.9-144.5-121.5 159.4 9.3 1.5 16.1 94 94 A T E -A 12 0A 7 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.979 8.8-171.3-126.1 128.0 6.8 -0.0 13.6 95 95 A V E -AE 11 118A 1 -84,-2.2 -84,-2.8 -2,-0.4 2,-0.4 -0.965 9.4-172.4-112.9 133.8 4.8 1.6 10.8 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.2 -2,-0.4 2,-0.3 -0.957 2.8-176.9-124.0 148.6 2.2 -0.4 8.9 97 97 A R E +AE 9 116A 2 -88,-2.1 -88,-2.6 -2,-0.4 2,-0.3 -0.998 1.5 179.7-147.0 136.2 0.2 0.6 5.8 98 98 A M E +AE 8 115A 4 17,-2.2 17,-2.2 -2,-0.3 2,-0.3 -0.968 4.2 171.4-134.6 151.4 -2.6 -1.0 3.8 99 99 A Y E +AE 7 114A 0 -92,-1.5 -92,-2.5 -2,-0.3 2,-0.3 -0.976 14.7 138.0-153.4 153.4 -4.7 -0.2 0.8 100 100 A G E -AE 6 113A 2 13,-1.9 13,-2.8 -2,-0.3 2,-0.3 -0.991 34.2-125.5-176.4 176.7 -7.2 -2.2 -1.3 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-1.9 -2,-0.3 2,-0.4 -0.998 13.2-151.4-142.3 142.0 -10.4 -2.4 -3.3 102 102 A D E -AE 4 111A 31 9,-2.8 8,-2.6 -2,-0.3 9,-1.6 -0.910 10.6-166.4-111.9 140.2 -13.4 -4.9 -3.1 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.2 -2,-0.4 6,-0.2 -0.917 16.3-128.2-123.3 153.4 -15.6 -5.8 -6.1 104 104 A G > - 0 0 6 4,-2.1 3,-1.7 -2,-0.3 -1,-0.1 -0.024 43.1 -74.7 -87.8-163.9 -18.9 -7.6 -6.0 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.836 134.1 52.9 -62.5 -30.2 -20.3 -10.6 -7.8 106 106 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.384 119.4-112.9 -82.5 2.3 -20.7 -8.5 -11.0 107 107 A W S < S+ 0 0 62 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.720 71.9 141.5 68.3 28.5 -17.0 -7.5 -10.6 108 108 A R - 0 0 164 1,-0.1 -4,-2.1 2,-0.0 -1,-0.2 -0.787 63.3 -86.9-104.7 139.3 -18.1 -3.9 -9.9 109 109 A F E +E 103 0A 66 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 0.027 50.7 161.7 -38.5 130.6 -16.5 -1.6 -7.4 110 110 A L E - 0 0 107 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.688 59.9 -9.5-123.2 -42.7 -18.0 -2.1 -4.0 111 111 A R E -E 102 0A 91 -9,-1.6 -9,-2.8 49,-0.1 -1,-0.4 -0.997 51.5-147.1-163.5 155.3 -15.5 -0.5 -1.5 112 112 A G E -E 101 0A 6 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.922 12.9-161.1-129.6 145.9 -12.0 1.0 -1.1 113 113 A Y E +E 100 0A 24 -13,-2.8 -13,-1.9 -2,-0.3 2,-0.2 -0.984 19.3 156.2-133.6 147.5 -9.4 1.1 1.7 114 114 A H E +E 99 0A 4 -2,-0.3 12,-2.7 12,-0.3 2,-0.3 -0.724 21.7 144.3-166.5 112.4 -6.4 3.0 2.8 115 115 A Q E -EF 98 125A 36 -17,-2.2 -17,-2.2 10,-0.2 2,-0.3 -0.990 28.3-145.1-154.2 161.7 -5.1 3.3 6.4 116 116 A Y E -EF 97 124A 2 8,-3.0 7,-2.4 -2,-0.3 8,-0.7 -0.918 6.3-164.2-127.5 154.6 -2.0 3.5 8.6 117 117 A A E -EF 96 122A 1 -21,-2.2 -21,-2.4 -2,-0.3 2,-0.5 -0.991 8.0-152.4-134.5 146.6 -1.0 2.2 12.1 118 118 A Y E > S-EF 95 121A 4 3,-2.4 3,-1.9 -2,-0.3 -23,-0.2 -0.974 79.9 -19.0-123.5 122.0 1.9 3.3 14.4 119 119 A D T 3 S- 0 0 36 -25,-3.1 159,-0.5 -2,-0.5 -1,-0.2 0.874 131.6 -46.2 50.3 44.6 3.3 0.7 16.8 120 120 A G T 3 S+ 0 0 14 -26,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.346 117.4 100.8 84.5 -2.5 0.1 -1.4 16.5 121 121 A K E < S-F 118 0A 93 -3,-1.9 -3,-2.4 216,-0.1 -1,-0.2 -0.892 80.9 -93.1-121.1 147.8 -2.6 1.3 16.9 122 122 A D E +F 117 0A 101 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.196 44.3 166.2 -46.9 130.1 -4.7 3.1 14.4 123 123 A Y E - 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