==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 30-JUN-93 1HHI . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (HLA-A*0201) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.MADDEN,D.N.GARBOCZI,D.C.WILEY . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 67.1 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 . 273 35.5 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 . 10 1.3 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 . 48 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.2 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 7 1 4 4 4 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 51 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.1 40.9 63.1 59.8 2 2 A S - 0 0 79 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.453 360.0-166.3 -72.0 150.5 44.2 61.9 61.1 3 3 A H E -A 103 0A 22 100,-1.2 100,-3.0 -2,-0.1 2,-0.3 -0.974 8.0-163.0-136.7 160.8 45.5 58.7 59.4 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.9 98,-0.2 2,-0.5 -0.989 11.1-156.9-144.5 140.8 48.2 56.2 60.1 5 5 A M E +AB 101 28A 0 96,-3.0 96,-1.7 -2,-0.3 2,-0.4 -0.988 24.1 177.8-110.9 129.3 50.1 53.5 58.1 6 6 A R E -AB 100 27A 46 21,-2.5 21,-2.5 -2,-0.5 2,-0.4 -0.996 19.0-156.6-133.0 144.5 51.7 50.7 60.3 7 7 A Y E -AB 99 26A 0 92,-3.2 92,-1.9 -2,-0.4 2,-0.4 -0.977 10.9-166.4-115.9 134.5 53.6 47.6 59.5 8 8 A F E -AB 98 25A 25 17,-2.0 17,-2.3 -2,-0.4 2,-0.4 -0.981 6.8-177.8-123.4 129.3 53.7 44.7 62.0 9 9 A F E -AB 97 24A 0 88,-3.0 88,-2.1 -2,-0.4 2,-0.4 -0.990 6.4-170.8-133.9 140.6 56.2 41.7 61.8 10 10 A T E -AB 96 23A 0 13,-2.1 13,-1.7 -2,-0.4 2,-0.4 -0.996 3.6-172.8-132.7 126.4 56.5 38.6 63.9 11 11 A S E -AB 95 22A 0 84,-2.9 84,-2.5 -2,-0.4 2,-0.4 -0.994 7.8-176.9-113.6 131.2 59.4 36.0 63.9 12 12 A V E -AB 94 21A 11 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.994 23.2-128.6-126.7 123.6 58.9 32.9 66.0 13 13 A S - 0 0 20 80,-2.3 6,-0.1 -2,-0.4 80,-0.1 -0.487 12.2-162.2 -73.9 141.9 61.7 30.3 66.2 14 14 A R - 0 0 63 4,-0.8 -1,-0.1 -2,-0.2 78,-0.1 -0.642 16.4-156.4-120.9 71.1 60.9 26.6 65.5 15 15 A P S S- 0 0 53 0, 0.0 2,-1.7 0, 0.0 77,-0.1 -0.238 78.5 -2.6 -60.4 128.5 63.9 24.9 67.0 16 16 A G S S+ 0 0 86 1,-0.1 2,-1.6 2,-0.1 3,-0.1 -0.460 124.1 75.0 80.6 -59.7 64.3 21.5 65.4 17 17 A R S S- 0 0 208 -2,-1.7 -1,-0.1 1,-0.2 2,-0.1 -0.036 104.1-101.7 -86.4 51.2 61.1 21.9 63.2 18 18 A G - 0 0 47 -2,-1.6 -4,-0.8 -4,-0.0 -1,-0.2 -0.235 64.9 -0.1 91.8-171.2 62.7 24.3 60.9 19 19 A E S S- 0 0 110 1,-0.1 56,-0.0 -6,-0.1 -6,-0.0 -0.318 82.4 -92.4 -54.0 140.7 63.2 27.7 59.7 20 20 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 0.014 35.2-106.0 -57.2 164.4 61.2 30.3 61.8 21 21 A R E -B 12 0A 78 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.4 -0.847 35.4-173.9 -92.9 127.4 57.8 31.6 61.1 22 22 A F E +B 11 0A 3 -2,-0.5 16,-3.4 -11,-0.2 2,-0.4 -0.997 4.2 178.7-121.5 128.4 57.7 35.2 59.7 23 23 A I E -BC 10 37A 12 -13,-1.7 -13,-2.1 -2,-0.4 2,-0.4 -0.997 5.4-170.8-129.1 129.4 54.4 36.9 59.2 24 24 A A E +BC 9 36A 1 12,-2.8 12,-2.1 -2,-0.4 2,-0.3 -0.971 7.2 176.1-117.2 136.9 54.3 40.5 57.9 25 25 A V E -BC 8 35A 0 -17,-2.3 -17,-2.0 -2,-0.4 2,-0.4 -0.947 12.4-155.3-133.9 163.4 51.1 42.5 57.8 26 26 A G E -BC 7 34A 0 8,-1.4 7,-2.2 -2,-0.3 8,-1.1 -0.994 8.3-170.7-140.4 144.6 50.4 46.2 56.9 27 27 A Y E -BC 6 32A 31 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.5 -0.977 19.5-160.0-136.1 135.8 47.6 48.5 57.8 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.9 -2,-0.3 -23,-0.2 -0.992 81.5 -46.3-109.7 126.9 46.3 51.9 56.8 29 29 A D T 3 S- 0 0 30 -25,-2.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.147 124.8 -22.4 41.1-121.7 44.2 53.0 59.8 30 30 A D T 3 S+ 0 0 59 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.359 118.8 96.1 -98.3 13.9 42.0 50.0 60.7 31 31 A T E < -C 28 0A 20 -3,-2.9 -3,-2.7 148,-0.0 2,-0.3 -0.863 64.9-144.8-105.7 124.0 42.2 48.4 57.3 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.679 23.8 170.4 -76.7 137.8 44.7 45.6 56.5 33 33 A F E + 0 0 0 -7,-2.2 15,-2.8 -2,-0.3 16,-0.9 0.627 55.0 22.9-126.4 -15.9 46.0 45.9 53.0 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.4 13,-0.3 2,-0.3 -0.933 52.9-179.1-143.9 164.7 48.9 43.5 52.6 35 35 A R E -CD 25 46A 48 11,-1.5 11,-2.4 -2,-0.3 2,-0.3 -0.984 10.9-168.6-156.4 155.3 50.5 40.3 54.1 36 36 A F E -C 24 0A 2 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.977 12.1-169.1-135.2 139.2 53.5 38.0 53.7 37 37 A D E > -C 23 0A 31 7,-0.4 3,-1.6 -2,-0.3 6,-0.3 -0.995 20.4-143.6-128.8 129.6 53.6 34.6 55.5 38 38 A S T 3 S+ 0 0 22 -16,-3.4 -1,-0.1 -2,-0.4 -15,-0.1 0.851 102.5 49.1 -54.5 -37.9 56.8 32.5 55.7 39 39 A D T 3 S+ 0 0 78 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.314 88.2 115.4 -89.6 7.5 54.8 29.3 55.4 40 40 A A S < S- 0 0 20 -3,-1.6 3,-0.3 1,-0.1 -3,-0.0 -0.508 70.1-126.2 -81.5 153.9 52.7 30.4 52.5 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.887 100.8 50.4 -58.6 -44.3 52.9 28.7 49.1 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.720 80.4-148.0 -73.1 -35.5 53.6 31.8 47.0 43 43 A Q + 0 0 80 -6,-0.3 2,-0.3 -3,-0.3 -1,-0.1 0.842 62.3 111.5 57.6 40.8 56.5 33.5 48.8 44 44 A R S S- 0 0 83 -7,-0.1 2,-0.4 23,-0.0 -7,-0.4 -0.889 79.8-100.0-132.9 157.7 55.1 36.8 47.7 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.738 47.6-155.8 -75.4 134.2 53.5 39.9 49.3 46 46 A E E -D 35 0A 48 -11,-2.4 -11,-1.5 -2,-0.4 2,-0.1 -0.876 15.3-112.1-119.8 143.2 49.7 39.5 48.8 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.495 27.5 177.2 -70.1 141.5 46.9 42.1 48.7 48 48 A R S S+ 0 0 93 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.2 0.229 71.7 54.2-125.5 8.8 44.4 41.9 51.6 49 49 A A S >> S- 0 0 7 -16,-0.9 3,-1.6 1,-0.1 4,-0.8 -0.996 80.2-133.8-133.6 139.8 42.4 44.9 50.5 50 50 A P H 3> S+ 0 0 88 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.829 102.0 66.5 -62.5 -28.3 40.9 45.3 46.9 51 51 A W H 34 S+ 0 0 17 1,-0.2 125,-0.1 2,-0.2 -18,-0.1 0.589 102.3 45.7 -73.6 -6.6 42.2 48.8 46.6 52 52 A I H X4 S+ 0 0 0 -3,-1.6 3,-1.9 -19,-0.1 -1,-0.2 0.648 91.6 85.4-105.2 -14.2 45.8 47.7 46.6 53 53 A E H 3< S+ 0 0 114 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.1 0.795 84.4 55.1 -54.2 -36.5 45.2 44.8 44.1 54 54 A Q T 3< S+ 0 0 179 -4,-0.6 -1,-0.3 3,-0.0 2,-0.1 0.093 77.4 118.5 -91.8 24.8 45.6 47.0 41.0 55 55 A E S < S- 0 0 24 -3,-1.9 -3,-0.0 1,-0.1 5,-0.0 -0.383 75.9 -90.0 -71.6 168.0 49.0 48.3 42.0 56 56 A G >> - 0 0 30 1,-0.1 4,-2.1 -2,-0.1 3,-0.7 -0.338 24.5-109.0 -79.7 172.0 51.6 47.2 39.4 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.801 123.7 63.6 -62.8 -24.3 53.7 44.0 39.2 58 58 A E H 3> S+ 0 0 153 2,-0.2 4,-1.9 3,-0.2 5,-0.1 0.871 102.4 45.9 -64.9 -41.2 56.4 46.5 40.0 59 59 A Y H <> S+ 0 0 14 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.957 116.6 43.8 -70.6 -50.6 54.7 47.2 43.4 60 60 A W H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -15,-0.5 0.892 117.5 43.8 -66.6 -39.5 54.2 43.6 44.2 61 61 A D H X S+ 0 0 82 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.906 116.3 49.6 -69.4 -40.3 57.6 42.4 43.1 62 62 A G H X S+ 0 0 7 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.923 115.2 42.0 -61.6 -49.0 59.1 45.4 44.9 63 63 A E H X S+ 0 0 3 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.858 113.0 54.5 -68.9 -35.7 57.2 44.7 48.1 64 64 A T H X S+ 0 0 4 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.869 109.7 47.8 -61.6 -41.6 57.9 41.0 47.9 65 65 A R H X S+ 0 0 156 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.923 113.0 46.2 -70.2 -43.1 61.6 41.6 47.6 66 66 A K H >X S+ 0 0 30 -4,-1.7 4,-2.5 2,-0.2 3,-0.8 0.957 112.3 49.4 -66.6 -50.0 61.7 44.0 50.5 67 67 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.878 108.3 55.2 -62.1 -29.4 59.6 41.8 52.9 68 68 A K H 3X S+ 0 0 90 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.3 0.826 106.4 50.1 -74.8 -24.1 61.8 38.8 52.0 69 69 A A H X S+ 0 0 96 -4,-1.6 4,-0.9 1,-0.2 3,-0.8 0.966 108.7 54.5 -65.0 -47.2 65.9 37.1 56.6 73 73 A T H >X S+ 0 0 13 -4,-2.5 4,-1.6 1,-0.3 3,-1.4 0.914 108.8 49.2 -54.0 -45.5 67.1 39.9 58.8 74 74 A H H 3X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 -1,-0.3 0.771 104.4 56.8 -71.5 -23.6 64.7 38.8 61.7 75 75 A R H S+ 0 0 68 -4,-1.5 5,-2.3 -5,-0.3 4,-0.2 0.934 112.9 43.3 -64.9 -42.1 69.2 34.0 72.1 83 83 A G H ><5S+ 0 0 43 -4,-2.3 3,-2.1 3,-0.2 -2,-0.2 0.987 113.0 50.0 -62.8 -53.7 73.0 34.7 72.4 84 84 A Y H 3<5S+ 0 0 86 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.810 120.8 37.1 -54.4 -32.7 72.5 38.2 74.1 85 85 A Y T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.295 107.0-127.7-104.5 5.6 70.1 36.5 76.6 86 86 A N T < 5 + 0 0 146 -3,-2.1 -3,-0.2 -4,-0.2 2,-0.1 0.841 49.6 163.5 48.0 45.2 72.0 33.2 76.9 87 87 A Q < - 0 0 49 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.444 41.9 -95.0 -88.2 161.0 69.1 31.1 76.1 88 88 A S > - 0 0 82 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.428 23.7-127.7 -71.8 153.2 69.0 27.5 75.1 89 89 A E T 3 S+ 0 0 135 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.657 103.5 67.5 -77.8 -11.0 68.9 26.6 71.4 90 90 A A T 3 S+ 0 0 75 -75,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.841 81.0 89.2 -77.0 -31.4 65.9 24.4 72.2 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.3 1,-0.1 -78,-0.1 -0.422 73.4-122.4 -80.6 148.1 63.3 27.0 73.2 92 92 A S - 0 0 59 -2,-0.2 2,-0.3 -77,-0.1 -78,-0.1 -0.553 36.5-179.2 -80.4 134.7 60.8 28.8 70.9 93 93 A H - 0 0 10 -2,-0.3 -80,-2.3 -80,-0.1 2,-0.4 -0.902 17.1-136.0-132.2 167.0 61.1 32.6 71.0 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.978 11.4-174.6-134.1 131.1 59.4 35.7 69.4 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.9 -2,-0.4 2,-0.3 -0.963 13.5-175.5-114.9 142.7 60.7 39.0 67.8 96 96 A Q E -AE 10 117A 0 21,-1.8 21,-1.9 -2,-0.4 2,-0.3 -0.955 2.4-174.0-134.0 147.4 58.0 41.5 66.8 97 97 A R E -AE 9 116A 1 -88,-2.1 -88,-3.0 -2,-0.3 2,-0.3 -0.978 3.3-179.4-140.4 150.6 58.7 44.8 65.0 98 98 A M E +AE 8 115A 10 17,-1.9 17,-2.7 -2,-0.3 2,-0.3 -0.978 8.7 160.3-150.1 134.1 56.3 47.6 64.2 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-3.2 -2,-0.3 2,-0.3 -0.968 14.0 117.1-146.7 161.2 57.0 50.8 62.4 100 100 A G E -AE 6 113A 0 13,-1.4 13,-2.7 -2,-0.3 2,-0.3 -0.950 42.6 -97.5 168.1-166.1 54.9 53.4 60.6 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-3.0 -2,-0.3 2,-0.4 -0.962 11.6-147.2-148.1 152.4 53.7 57.0 60.4 102 102 A D E -AE 4 111A 11 9,-2.5 8,-3.2 -2,-0.3 9,-0.9 -0.933 13.7-167.0-119.7 138.1 50.8 59.2 61.4 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-1.2 -2,-0.4 6,-0.2 -0.780 18.5-122.1-119.3 165.2 49.6 62.3 59.5 104 104 A G > - 0 0 7 4,-2.0 3,-1.8 -2,-0.3 -1,-0.1 -0.190 46.2 -80.9 -88.7-168.9 47.2 65.1 60.5 105 105 A S T 3 S+ 0 0 90 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.646 134.8 58.2 -64.4 -15.1 43.9 66.2 58.8 106 106 A D T 3 S- 0 0 94 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.349 113.8-123.1 -94.8 -5.5 46.2 68.1 56.5 107 107 A W S < S+ 0 0 52 -3,-1.8 2,-0.3 1,-0.3 62,-0.1 0.632 70.0 127.9 62.8 20.4 48.0 64.8 55.6 108 108 A R S S- 0 0 160 1,-0.1 -4,-2.0 61,-0.0 -1,-0.3 -0.719 70.3 -71.0 -98.4 154.4 51.4 66.2 56.7 109 109 A F E +E 103 0A 61 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.124 50.4 161.3 -51.7 133.6 53.6 64.3 59.1 110 110 A L E - 0 0 74 -8,-3.2 2,-0.3 1,-0.3 -7,-0.2 0.711 63.1 -12.2-111.5 -67.2 52.7 63.9 62.7 111 111 A R E -E 102 0A 95 -9,-0.9 -9,-2.5 49,-0.1 -1,-0.3 -0.976 48.7-151.3-145.4 148.4 54.7 61.0 64.2 112 112 A G E -E 101 0A 7 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.906 14.5-158.1-119.1 150.9 56.9 58.0 63.2 113 113 A Y E +E 100 0A 35 -13,-2.7 -13,-1.4 -2,-0.3 2,-0.2 -0.934 17.8 165.9-128.4 145.9 57.2 54.8 65.1 114 114 A H E +E 99 0A 0 12,-0.4 12,-2.8 -2,-0.3 2,-0.3 -0.589 20.7 146.3-164.9 104.6 60.0 52.1 65.1 115 115 A Q E -EF 98 125A 37 -17,-2.7 -17,-1.9 10,-0.2 2,-0.3 -0.968 26.6-157.8-149.4 148.6 60.1 49.4 67.8 116 116 A Y E -EF 97 124A 2 8,-2.5 7,-2.7 -2,-0.3 8,-0.5 -0.864 4.8-164.7-121.4 159.9 61.0 45.8 68.6 117 117 A A E -EF 96 122A 0 -21,-1.9 -21,-1.8 -2,-0.3 2,-0.5 -0.993 9.1-153.2-143.0 134.9 60.1 43.4 71.3 118 118 A Y E > S-EF 95 121A 12 3,-1.9 3,-2.1 -2,-0.3 -23,-0.2 -0.955 84.8 -12.4-105.6 133.3 61.7 40.1 72.2 119 119 A D T 3 S- 0 0 19 -25,-2.6 159,-0.7 -2,-0.5 -1,-0.1 0.741 130.9 -50.7 42.0 46.6 59.2 37.7 73.8 120 120 A G T 3 S+ 0 0 2 1,-0.2 2,-0.4 -26,-0.2 -1,-0.3 0.577 116.8 101.0 78.7 8.5 56.5 40.3 74.4 121 121 A K E < S-F 118 0A 131 -3,-2.1 -3,-1.9 157,-0.1 -1,-0.2 -0.969 83.3 -92.1-121.7 145.7 58.6 42.9 76.1 122 122 A D E +F 117 0A 110 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.212 41.1 174.3 -51.8 130.4 60.0 46.0 74.5 123 123 A Y E - 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