==== 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 07-MAY-02 1LP9 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.BUSLEPP,H.WANG,W.E.BIDDISON,E.APPELLA,E.J.COLLINS . 1630 10 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1009 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 577 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 22 1.3 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 . 110 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 3 2 0 2 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 . 2 0 0 1 3 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 . 12 19 22 13 4 16 4 6 7 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 2 10 6 4 2 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 59 0, 0.0 106,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-154.4 30.6 1.7 37.9 2 2 A S - 0 0 67 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.252 360.0-168.3 -74.2 160.8 29.0 -0.3 35.0 3 3 A H E -A 103 0A 18 100,-2.1 100,-2.8 101,-0.1 2,-0.3 -0.923 7.1-162.9-145.5 166.5 26.7 1.1 32.5 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.987 11.3-150.8-149.4 156.3 24.3 0.0 29.8 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.3 -2,-0.3 2,-0.3 -0.999 23.5 178.0-126.5 135.4 22.4 1.3 26.8 6 6 A R E -AB 100 27A 32 21,-2.6 21,-3.0 -2,-0.4 2,-0.4 -0.994 19.3-159.3-137.2 141.3 19.1 -0.2 25.8 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.7 -2,-0.3 2,-0.5 -0.980 13.0-163.6-115.5 135.9 16.5 0.4 23.1 8 8 A F E -AB 98 25A 24 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.990 4.9-170.1-122.7 123.3 13.0 -1.0 23.7 9 9 A F E -AB 97 24A 0 88,-3.2 88,-2.3 -2,-0.5 2,-0.4 -0.959 4.2-173.8-118.8 134.4 10.5 -1.3 20.9 10 10 A T E -AB 96 23A 3 13,-2.6 13,-2.4 -2,-0.4 2,-0.4 -0.993 2.7-179.7-127.7 123.2 6.8 -2.1 21.1 11 11 A S E -AB 95 22A 1 84,-2.7 84,-3.0 -2,-0.4 2,-0.5 -0.992 3.9-174.7-125.3 128.4 4.6 -2.8 18.2 12 12 A V E -AB 94 21A 20 9,-2.5 9,-2.3 -2,-0.4 82,-0.2 -0.980 21.3-132.2-126.3 123.4 0.9 -3.6 18.6 13 13 A S - 0 0 23 80,-2.3 80,-0.0 -2,-0.5 62,-0.0 -0.449 17.8-164.0 -71.5 144.0 -1.5 -4.5 15.8 14 14 A R > + 0 0 53 3,-0.1 3,-1.8 1,-0.1 5,-0.2 -0.782 13.3 179.6-134.5 92.4 -4.8 -2.6 15.9 15 15 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.818 83.0 63.7 -60.3 -33.9 -7.6 -4.2 13.7 16 16 A G T 3 S+ 0 0 81 74,-0.1 2,-0.2 3,-0.0 74,-0.0 0.605 108.7 43.1 -66.2 -15.6 -9.9 -1.4 14.7 17 17 A R S < S- 0 0 169 -3,-1.8 -3,-0.1 2,-0.1 0, 0.0 -0.740 87.4-106.4-127.5-179.9 -7.7 1.1 13.0 18 18 A G S S+ 0 0 65 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 0.413 96.2 30.1 -87.2 -2.9 -5.7 1.8 9.9 19 19 A E S S- 0 0 110 -5,-0.2 -1,-0.1 56,-0.0 -2,-0.1 -0.993 75.3-113.9-155.8 151.1 -2.3 1.3 11.4 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.277 37.3-111.0 -73.0 168.1 -0.4 -0.5 14.2 21 21 A R E -B 12 0A 76 -9,-2.3 -9,-2.5 17,-0.0 2,-0.4 -0.914 32.1-173.2-104.3 134.7 1.1 1.4 17.1 22 22 A F E +B 11 0A 6 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.996 5.2 177.6-133.2 126.1 4.9 1.6 17.4 23 23 A I E -BC 10 37A 17 -13,-2.4 -13,-2.6 -2,-0.4 2,-0.4 -0.999 2.5-176.8-131.5 128.4 6.8 3.0 20.3 24 24 A A E +BC 9 36A 1 12,-2.4 12,-2.2 -2,-0.4 2,-0.4 -0.987 3.8 177.5-127.0 133.9 10.6 3.1 20.7 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.4 -0.986 14.1-149.8-135.8 147.6 12.5 4.4 23.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.1 -2,-0.4 8,-1.1 -0.950 13.6-171.0-118.6 142.0 16.1 4.6 24.4 27 27 A Y E -BC 6 32A 24 -21,-3.0 -21,-2.6 -2,-0.4 2,-0.5 -0.967 22.2-157.2-130.9 145.2 17.8 4.4 27.8 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.4 -2,-0.4 -23,-0.2 -0.996 81.8 -46.6-111.7 118.2 21.2 4.9 29.3 29 29 A D T 3 S- 0 0 23 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.364 125.5 -23.1 52.4-124.2 21.1 2.9 32.5 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.094 118.5 96.0-103.1 25.5 17.8 3.9 34.1 31 31 A T E < -C 28 0A 25 -3,-2.4 -3,-2.4 148,-0.0 2,-0.2 -0.958 67.0-139.4-117.4 121.2 17.5 7.3 32.3 32 32 A Q E +C 27 0A 25 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.554 25.0 171.5 -75.1 136.9 15.4 7.6 29.1 33 33 A F E + 0 0 0 -7,-3.1 15,-2.3 1,-0.3 16,-0.8 0.614 58.1 21.0-123.1 -18.3 17.0 9.8 26.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.976 54.1-174.2-145.8 161.1 14.9 9.4 23.4 35 35 A R E -CD 25 46A 61 11,-1.7 11,-3.2 -2,-0.3 2,-0.3 -0.991 7.9-168.7-149.2 154.5 11.4 8.4 22.1 36 36 A F E -C 24 0A 6 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.985 7.1-172.4-138.4 133.4 9.5 7.8 18.9 37 37 A D E > -C 23 0A 31 -2,-0.3 3,-1.8 7,-0.3 6,-0.3 -0.974 18.4-151.2-129.4 116.1 5.8 7.3 18.8 38 38 A S T 3 S+ 0 0 15 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.757 99.2 51.3 -55.5 -25.2 4.2 6.3 15.4 39 39 A D T 3 S+ 0 0 65 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.543 89.4 98.2 -90.1 -10.8 1.0 8.1 16.5 40 40 A A S < S- 0 0 32 -3,-1.8 3,-0.2 1,-0.1 -3,-0.0 -0.419 76.6-123.5 -80.3 158.9 2.5 11.4 17.5 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.825 100.3 64.3 -71.8 -35.3 2.5 14.5 15.2 42 42 A S S S- 0 0 33 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.891 76.2-159.2 -60.0 -38.9 6.3 15.2 15.0 43 43 A Q + 0 0 79 -6,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.854 55.8 108.6 55.6 35.1 7.1 11.9 13.3 44 44 A R S S- 0 0 57 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.943 83.0 -96.5-133.6 157.8 10.7 12.4 14.6 45 45 A M - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.615 51.1-151.8 -65.9 132.1 13.0 10.9 17.2 46 46 A E E -D 35 0A 11 -11,-3.2 -11,-1.7 -2,-0.3 2,-0.2 -0.839 10.8-116.3-114.6 149.3 12.6 13.2 20.2 47 47 A P E +D 34 0A 21 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.530 29.3 171.1 -78.3 146.0 14.9 14.1 23.1 48 48 A R + 0 0 95 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.187 63.7 55.8-139.1 8.9 13.9 13.1 26.6 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.987 79.7-125.8-139.2 144.1 17.1 13.9 28.6 50 50 A P G >4 S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.886 105.3 58.5 -56.5 -42.2 18.9 17.3 28.7 51 51 A W G 34 S+ 0 0 9 1,-0.3 3,-0.5 2,-0.2 4,-0.1 0.670 98.0 59.0 -69.2 -16.6 22.3 15.9 27.7 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.9 1,-0.2 -1,-0.3 0.721 87.6 78.1 -81.6 -17.8 21.0 14.5 24.4 53 53 A E T << S+ 0 0 20 -3,-1.4 900,-0.5 -4,-0.6 -1,-0.2 0.745 80.9 68.1 -62.4 -22.2 19.9 18.0 23.3 54 54 A Q T 3 S+ 0 0 73 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.687 75.9 103.8 -74.6 -12.3 23.5 18.9 22.5 55 55 A E S < S- 0 0 6 -3,-1.9 5,-0.0 -4,-0.1 -3,-0.0 -0.434 72.4-123.0 -67.2 142.1 23.5 16.4 19.5 56 56 A G >> - 0 0 29 -2,-0.1 4,-1.6 1,-0.0 3,-0.7 -0.120 28.2 -86.9 -82.8 179.7 23.2 18.2 16.1 57 57 A P H 3> S+ 0 0 52 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.797 123.4 61.1 -57.8 -35.3 20.8 18.0 13.3 58 58 A E H 3> S+ 0 0 180 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 105.3 49.4 -59.5 -42.2 22.6 15.2 11.6 59 59 A Y H <> S+ 0 0 17 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.945 113.5 44.0 -61.9 -52.7 22.0 13.1 14.8 60 60 A W H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -15,-0.4 0.897 114.7 49.9 -64.3 -40.2 18.3 13.8 14.9 61 61 A D H X S+ 0 0 63 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.932 114.2 45.4 -62.3 -45.1 17.9 13.2 11.1 62 62 A G H X S+ 0 0 11 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.893 113.5 47.2 -67.8 -41.5 19.8 9.9 11.3 63 63 A E H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.873 112.4 52.6 -67.2 -34.9 18.0 8.6 14.4 64 64 A T H X S+ 0 0 4 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.957 111.8 43.4 -64.3 -53.3 14.6 9.6 12.8 65 65 A R H X S+ 0 0 65 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.950 116.8 47.5 -61.0 -45.3 15.3 7.8 9.5 66 66 A K H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.927 113.1 47.7 -60.5 -45.5 16.6 4.7 11.3 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.872 108.4 55.0 -69.1 -30.6 13.7 4.6 13.8 68 68 A K H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 108.0 49.9 -67.6 -31.8 11.2 5.0 10.9 69 69 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.860 109.4 51.0 -73.5 -35.3 12.8 1.9 9.3 70 70 A H H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.912 110.0 51.1 -60.6 -45.6 12.5 0.0 12.5 71 71 A S H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.937 111.7 45.4 -60.9 -48.1 8.9 1.1 12.7 72 72 A Q H X S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 112.2 52.3 -60.3 -44.4 8.2 -0.2 9.1 73 73 A T H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 313,-0.3 0.922 111.6 45.2 -60.2 -46.9 10.0 -3.4 9.8 74 74 A H H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.824 107.6 59.1 -69.5 -28.7 8.0 -4.2 12.9 75 75 A R H >X S+ 0 0 106 -4,-2.1 4,-1.0 -5,-0.2 3,-0.5 0.966 110.1 42.1 -61.7 -50.2 4.8 -3.3 11.2 76 76 A V H 3X S+ 0 0 63 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.894 106.4 64.3 -61.8 -39.6 5.5 -6.0 8.6 77 77 A D H 3X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.839 94.9 60.2 -52.8 -37.5 6.7 -8.3 11.4 78 78 A L H S+ 0 0 78 -4,-2.3 5,-3.1 -5,-0.3 -1,-0.2 0.867 111.7 44.6 -51.2 -38.4 0.3 -13.8 12.4 83 83 A G H ><5S+ 0 0 31 -4,-1.9 3,-1.1 3,-0.2 -2,-0.2 0.879 108.8 54.8 -74.3 -40.4 1.1 -16.0 9.4 84 84 A Y H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.927 118.0 36.3 -60.0 -43.2 3.7 -18.1 11.1 85 85 A Y T 3<5S- 0 0 73 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.282 108.3-124.3 -95.6 14.0 1.2 -18.9 13.9 86 86 A N T < 5 + 0 0 153 -3,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.896 54.6 158.5 45.4 52.1 -1.9 -19.1 11.5 87 87 A Q < - 0 0 56 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.697 40.8-106.7-103.2 156.3 -3.8 -16.5 13.5 88 88 A S > - 0 0 76 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.269 19.0-123.2 -77.9 168.0 -6.7 -14.3 12.2 89 89 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.533 99.4 80.0 -88.9 -1.8 -6.4 -10.6 11.4 90 90 A A T 3 S+ 0 0 82 2,-0.1 2,-0.3 -76,-0.0 -1,-0.2 0.640 80.8 75.5 -80.3 -15.6 -9.2 -9.9 13.9 91 91 A G S < S- 0 0 29 -3,-0.6 2,-0.4 -76,-0.1 -4,-0.0 -0.688 78.0-120.9-103.1 153.8 -7.1 -10.0 17.0 92 92 A S - 0 0 61 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.732 35.0-178.3 -87.0 135.1 -4.5 -7.5 18.5 93 93 A H - 0 0 22 -2,-0.4 -80,-2.3 -80,-0.0 2,-0.4 -0.901 15.9-135.7-133.6 161.0 -1.0 -8.9 18.9 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.5 -0.977 10.3-169.6-128.2 128.6 2.2 -7.6 20.3 95 95 A V E -AE 11 118A 2 -84,-3.0 -84,-2.7 -2,-0.4 2,-0.4 -0.963 14.3-172.2-111.8 126.6 5.8 -7.7 19.1 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.4 -2,-0.5 2,-0.4 -0.944 3.6-177.3-120.3 144.4 8.5 -6.5 21.5 97 97 A R E -AE 9 116A 2 -88,-2.3 -88,-3.2 -2,-0.4 2,-0.4 -0.999 5.5-179.5-141.7 138.7 12.2 -6.0 20.8 98 98 A M E +AE 8 115A 6 17,-2.4 17,-2.5 -2,-0.4 2,-0.3 -0.999 7.7 165.7-135.3 136.6 15.2 -5.0 22.9 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.6 -2,-0.4 2,-0.3 -0.981 18.0 103.2-143.7 158.3 18.8 -4.6 22.0 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.6 -2,-0.3 2,-0.3 -0.950 46.6 -92.8 160.1-173.2 21.8 -3.0 23.6 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.3 -2,-0.3 2,-0.4 -0.918 13.2-144.5-135.0 154.2 25.1 -3.4 25.4 102 102 A D E -AE 4 111A 27 9,-2.7 8,-2.8 -2,-0.3 9,-1.3 -0.931 15.7-169.8-114.2 143.5 26.6 -3.4 28.9 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.1 -2,-0.4 6,-0.2 -0.912 17.6-127.2-125.7 155.9 30.0 -2.0 29.8 104 104 A G > - 0 0 7 4,-1.9 3,-2.1 -2,-0.3 -101,-0.1 -0.137 45.3 -76.8 -88.1-170.1 31.9 -2.5 33.0 105 105 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.0 2,-0.1 -103,-0.0 0.747 133.2 56.3 -63.9 -24.7 33.4 0.2 35.2 106 106 A D T 3 S- 0 0 84 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.340 117.0-116.5 -87.2 8.5 36.4 0.6 32.8 107 107 A W S < S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.670 70.4 138.2 63.6 22.7 33.7 1.3 30.1 108 108 A R - 0 0 161 1,-0.1 -4,-1.9 2,-0.0 -1,-0.2 -0.756 63.9 -87.3 -98.0 146.3 34.7 -1.8 28.1 109 109 A F E +E 103 0A 53 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.134 49.9 161.4 -53.0 134.3 32.2 -4.1 26.5 110 110 A L E - 0 0 106 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.649 60.7 -3.4-119.6 -45.6 30.8 -6.9 28.7 111 111 A R E -E 102 0A 133 -9,-1.3 -9,-2.7 49,-0.1 -1,-0.4 -0.995 52.1-157.0-153.1 154.6 27.6 -8.1 27.2 112 112 A G E -E 101 0A 9 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.936 9.3-163.0-134.4 157.1 25.3 -7.5 24.3 113 113 A Y E +E 100 0A 32 -13,-2.6 -13,-1.9 -2,-0.3 2,-0.2 -0.991 18.4 165.2-139.8 150.0 21.6 -8.3 23.7 114 114 A H E +E 99 0A 0 -2,-0.3 12,-1.7 12,-0.3 2,-0.3 -0.660 29.6 144.3-164.2 102.4 19.1 -8.6 20.8 115 115 A Q E -EF 98 125A 27 -17,-2.5 -17,-2.4 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