==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-10 2X4Q . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.H.N.CELIE,M.TOEBES,B.RODENKO,H.OVAA,A.PERRAKIS, . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 508 66.3 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 . 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 . 11 1.4 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 . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.9 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 1 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 13 3 4 1 7 1 5 4 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 1 1 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 68 0, 0.0 106,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-156.2 9.0 -19.5 35.2 2 2 A S - 0 0 64 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.296 360.0-156.0 -79.8 167.4 12.5 -18.3 34.7 3 3 A H E -A 103 0A 20 100,-2.3 100,-2.3 101,-0.1 2,-0.3 -0.934 7.4-153.9-144.6 162.0 13.7 -14.9 36.0 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.5 98,-0.3 2,-0.4 -0.980 9.1-158.1-138.3 148.9 16.3 -12.2 35.4 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.9 -2,-0.3 2,-0.4 -0.995 24.3 177.2-118.7 134.6 18.1 -9.5 37.2 6 6 A R E -AB 100 27A 79 21,-1.9 21,-2.4 -2,-0.4 2,-0.4 -0.999 17.1-158.4-139.5 136.6 19.5 -6.7 35.0 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-1.9 -2,-0.4 2,-0.4 -0.963 9.4-161.9-116.5 133.5 21.4 -3.5 35.7 8 8 A F E -AB 98 25A 25 17,-2.9 17,-2.5 -2,-0.4 2,-0.4 -0.957 6.8-175.3-118.7 126.8 21.4 -0.6 33.2 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.5 -2,-0.4 2,-0.4 -0.988 2.7-176.0-126.3 128.4 24.0 2.2 33.3 10 10 A T E -AB 96 23A 3 13,-1.7 13,-1.5 -2,-0.4 2,-0.5 -0.990 1.3-178.1-122.6 125.9 24.0 5.3 31.1 11 11 A S E -AB 95 22A 1 84,-2.8 84,-3.0 -2,-0.4 2,-0.5 -0.989 3.2-173.1-125.7 126.1 26.8 7.9 31.2 12 12 A V E -AB 94 21A 8 9,-0.9 9,-0.8 -2,-0.5 82,-0.2 -0.966 19.7-133.5-123.5 118.7 26.7 11.0 29.0 13 13 A S - 0 0 19 80,-2.5 6,-0.1 -2,-0.5 62,-0.0 -0.384 16.4-172.0 -67.3 148.0 29.5 13.4 28.8 14 14 A R > - 0 0 64 4,-0.4 3,-2.5 78,-0.1 78,-0.1 -0.605 18.6-148.9-139.2 73.3 28.6 17.1 29.0 15 15 A P T 3 S+ 0 0 36 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.165 80.3 1.9 -53.9 130.1 31.8 19.0 28.1 16 16 A G T 3 S+ 0 0 91 1,-0.1 3,-0.1 0, 0.0 74,-0.0 0.521 116.7 88.4 71.3 4.8 32.1 22.4 29.9 17 17 A R S < S- 0 0 164 -3,-2.5 -1,-0.1 1,-0.5 0, 0.0 -0.130 101.9 -94.0-124.0 35.5 28.7 21.6 31.6 18 18 A G S S- 0 0 49 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 0.047 75.1 -19.1 75.5 171.1 30.0 19.7 34.7 19 19 A E S S- 0 0 107 1,-0.1 2,-0.2 -6,-0.1 3,-0.1 0.036 82.4 -94.4 -43.1 153.7 30.4 16.0 35.1 20 20 A P - 0 0 13 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.547 46.6 -97.2 -77.8 139.0 28.5 13.8 32.7 21 21 A R E -B 12 0A 64 -9,-0.8 -9,-0.9 -2,-0.2 2,-0.1 0.104 33.5-161.6 -46.1 166.0 25.1 12.5 33.8 22 22 A F E +B 11 0A 0 -11,-0.2 16,-1.6 -3,-0.1 2,-0.7 -0.552 10.7 177.5-159.3 85.5 24.9 9.0 35.3 23 23 A I E -BC 10 37A 10 -13,-1.5 -13,-1.7 14,-0.2 2,-0.4 -0.835 8.8-179.0 -97.6 116.1 21.5 7.3 35.4 24 24 A A E +BC 9 36A 3 12,-2.9 12,-2.5 -2,-0.7 2,-0.3 -0.947 1.4 179.5-118.9 134.6 21.6 3.7 36.8 25 25 A V E -BC 8 35A 2 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.4 -0.954 14.3-154.4-132.9 151.1 18.6 1.4 37.1 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.5 -2,-0.3 8,-1.0 -0.971 14.3-173.6-123.1 140.1 18.0 -2.2 38.4 27 27 A Y E -BC 6 32A 31 -21,-2.4 -21,-1.9 -2,-0.4 2,-0.5 -0.969 20.6-155.6-128.1 144.4 15.2 -4.5 37.3 28 28 A V E > S-BC 5 31A 0 3,-3.0 3,-3.1 -2,-0.4 -23,-0.2 -0.999 79.5 -45.6-109.2 128.4 13.9 -7.9 38.3 29 29 A D T 3 S- 0 0 24 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.322 126.2 -23.4 46.8-118.4 12.1 -9.3 35.3 30 30 A D T 3 S+ 0 0 58 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.201 120.8 95.7-104.8 15.1 10.0 -6.3 34.1 31 31 A T E < -C 28 0A 19 -3,-3.1 -3,-3.0 18,-0.0 2,-0.2 -0.920 65.4-143.8-111.8 117.6 9.9 -4.6 37.5 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.517 24.4 168.4 -73.5 146.0 12.4 -1.8 38.4 33 33 A F E + 0 0 0 -7,-2.5 15,-2.5 1,-0.4 16,-0.7 0.572 55.7 27.8-135.1 -18.2 13.6 -1.8 42.0 34 34 A V E -CD 26 47A 1 -8,-1.0 -8,-2.0 13,-0.3 -1,-0.4 -0.986 55.1-175.9-143.4 154.6 16.5 0.6 42.4 35 35 A R E -CD 25 46A 47 11,-1.9 11,-3.1 -2,-0.3 2,-0.3 -0.990 10.1-165.7-143.7 150.9 17.9 3.8 40.8 36 36 A F E -C 24 0A 2 -12,-2.5 -12,-2.9 -2,-0.3 2,-0.4 -0.989 7.8-173.0-127.6 142.0 20.9 6.1 41.0 37 37 A D E > -C 23 0A 19 7,-0.4 3,-1.8 -2,-0.3 6,-0.3 -0.925 19.0-152.8-136.2 110.5 21.0 9.5 39.4 38 38 A S T 3 S+ 0 0 20 -16,-1.6 -15,-0.1 -2,-0.4 -1,-0.1 0.702 100.0 48.9 -50.1 -23.5 24.2 11.5 39.4 39 39 A D T 3 S+ 0 0 74 -17,-0.1 -1,-0.3 -3,-0.0 -16,-0.1 0.606 90.1 101.4 -96.0 -14.5 22.1 14.7 39.3 40 40 A A S < S- 0 0 24 -3,-1.8 -4,-0.0 1,-0.1 -3,-0.0 -0.127 78.3-114.5 -71.2 170.6 19.6 13.9 42.1 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.903 102.7 54.8 -69.6 -45.7 19.8 15.3 45.6 42 42 A S S S- 0 0 51 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.858 76.3-150.5 -65.5 -45.6 20.5 12.2 47.6 43 43 A Q + 0 0 68 1,-0.3 2,-0.3 -6,-0.3 -1,-0.1 0.735 61.9 116.4 69.9 25.7 23.6 10.7 46.0 44 44 A R S S- 0 0 92 -7,-0.1 2,-0.4 23,-0.0 -7,-0.4 -0.873 80.2-105.8-119.1 153.3 22.3 7.4 47.2 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.680 51.9-152.9 -64.3 131.8 21.1 4.2 45.5 46 46 A E E -D 35 0A 49 -11,-3.1 -11,-1.9 -2,-0.4 2,-0.2 -0.888 12.5-113.2-120.6 145.8 17.3 4.6 46.0 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.517 28.6 172.6 -70.9 140.8 14.4 2.1 46.2 48 48 A R + 0 0 91 -15,-2.5 -14,-0.2 -2,-0.2 -16,-0.1 0.118 66.2 62.6-132.3 16.1 11.9 2.2 43.4 49 49 A A S >> S- 0 0 3 -16,-0.7 3,-2.6 1,-0.1 4,-0.8 -0.962 77.8-134.1-145.3 123.3 10.0 -0.9 44.5 50 50 A P T 34 S+ 0 0 103 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.738 104.0 62.7 -44.4 -31.4 8.1 -1.2 47.8 51 51 A W T 34 S+ 0 0 24 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.409 105.8 43.3 -83.7 4.2 9.6 -4.7 48.4 52 52 A I T X4 S+ 0 0 0 -3,-2.6 3,-1.5 -19,-0.1 -1,-0.2 0.486 87.9 89.8-119.7 -11.0 13.2 -3.4 48.6 53 53 A E T 3< S+ 0 0 95 -4,-0.8 3,-0.4 -3,-0.4 -2,-0.1 0.777 88.0 47.9 -60.3 -33.3 12.6 -0.3 50.8 54 54 A Q T 3 S+ 0 0 172 -4,-0.4 -1,-0.3 1,-0.2 -3,-0.0 0.008 73.1 119.3-100.5 28.6 13.2 -2.1 54.1 55 55 A E S < S- 0 0 37 -3,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.727 74.5-118.5 -68.2 -23.1 16.4 -3.8 52.9 56 56 A G > - 0 0 26 -3,-0.4 4,-1.8 -4,-0.1 -1,-0.2 -0.257 22.1 -72.7 109.2 166.4 18.3 -2.1 55.7 57 57 A P H > S+ 0 0 103 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.863 124.6 54.7 -65.2 -42.4 21.2 0.4 56.2 58 58 A E H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.876 109.7 47.0 -62.3 -40.3 23.9 -2.1 55.2 59 59 A Y H > S+ 0 0 4 -4,-0.3 4,-2.6 2,-0.2 5,-0.2 0.940 115.5 44.4 -66.8 -47.0 22.3 -2.8 51.9 60 60 A W H X S+ 0 0 28 -4,-1.8 4,-1.9 1,-0.2 -15,-0.4 0.861 113.2 51.1 -68.2 -37.8 21.7 0.8 51.0 61 61 A D H X S+ 0 0 86 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.918 114.4 43.3 -61.7 -48.0 25.2 1.8 52.1 62 62 A G H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.920 113.1 49.5 -67.9 -47.7 26.9 -0.8 50.0 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.935 114.4 47.2 -56.1 -47.3 24.8 -0.4 46.9 64 64 A T H X S+ 0 0 10 -4,-1.9 4,-1.9 -5,-0.2 5,-0.2 0.927 110.7 51.4 -58.7 -51.8 25.5 3.4 47.1 65 65 A R H X S+ 0 0 152 -4,-2.5 4,-1.0 1,-0.2 3,-0.2 0.935 114.2 43.7 -49.6 -52.3 29.2 2.9 47.6 66 66 A K H X S+ 0 0 15 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.797 111.4 53.0 -71.1 -30.3 29.4 0.6 44.6 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.762 104.8 54.8 -75.7 -26.8 27.2 2.8 42.3 68 68 A K H X S+ 0 0 98 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.801 108.9 50.8 -71.0 -28.5 29.4 5.9 43.0 69 69 A A H X S+ 0 0 32 -4,-1.0 4,-2.8 -5,-0.2 -2,-0.2 0.873 108.2 49.6 -74.2 -43.5 32.3 3.7 41.9 70 70 A H H X S+ 0 0 6 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.954 110.1 53.4 -54.7 -52.2 30.5 2.7 38.7 71 71 A S H X S+ 0 0 7 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.943 111.6 44.4 -45.7 -56.8 29.8 6.4 38.2 72 72 A Q H >X S+ 0 0 115 -4,-2.1 4,-1.9 2,-0.2 3,-1.0 0.966 112.6 50.0 -56.4 -59.4 33.5 7.2 38.5 73 73 A T H 3X S+ 0 0 26 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.881 112.3 47.9 -45.2 -49.3 34.7 4.4 36.3 74 74 A H H 3X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.3 0.760 106.0 59.5 -66.5 -26.2 32.3 5.4 33.6 75 75 A R H S+ 0 0 95 -4,-2.1 5,-2.4 -5,-0.2 4,-0.9 0.935 110.8 44.7 -53.5 -46.3 37.3 9.9 23.2 83 83 A G H ><5S+ 0 0 43 -4,-1.4 3,-0.7 2,-0.2 -2,-0.2 0.941 108.9 54.4 -63.6 -51.1 41.0 9.1 22.8 84 84 A Y H 3<5S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.873 119.9 34.1 -48.9 -42.8 40.5 5.7 21.3 85 85 A Y H 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.442 106.1-126.9 -99.9 -4.2 38.2 7.2 18.6 86 86 A N T <<5 + 0 0 151 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.916 50.5 162.0 62.3 44.9 40.1 10.5 18.4 87 87 A Q < - 0 0 45 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.668 42.0 -96.8 -95.9 154.3 37.0 12.6 18.9 88 88 A S - 0 0 79 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.212 23.0-124.1 -68.2 160.7 37.0 16.2 20.0 89 89 A E S S+ 0 0 151 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.432 105.0 67.0 -86.2 -2.0 36.6 17.3 23.6 90 90 A A S S+ 0 0 76 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.726 82.7 92.8 -88.7 -26.6 33.6 19.4 22.7 91 91 A G S S- 0 0 25 -3,-0.5 2,-0.5 -77,-0.1 -4,-0.0 -0.389 71.4-130.3 -77.5 144.1 31.3 16.6 21.8 92 92 A S - 0 0 36 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.804 31.7-177.5 -87.5 129.9 28.8 14.8 24.0 93 93 A H - 0 0 13 -2,-0.5 -80,-2.5 216,-0.0 2,-0.4 -0.914 16.5-132.7-130.0 157.2 29.1 11.0 23.8 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.913 12.0-168.9-118.1 131.0 27.2 8.2 25.4 95 95 A V E -AE 11 118A 0 -84,-3.0 -84,-2.8 -2,-0.4 2,-0.4 -0.961 10.1-173.0-115.3 138.2 28.4 5.1 27.2 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.7 -2,-0.4 2,-0.4 -0.996 4.7-177.3-135.3 134.4 25.9 2.3 28.1 97 97 A R E +AE 9 116A 3 -88,-2.5 -88,-2.8 -2,-0.4 2,-0.4 -0.996 1.4 179.9-134.4 130.6 26.5 -0.8 30.1 98 98 A M E +AE 8 115A 16 17,-2.4 17,-3.1 -2,-0.4 2,-0.3 -0.999 9.3 162.2-130.7 131.0 24.1 -3.6 30.9 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-3.0 -2,-0.4 2,-0.3 -0.946 11.2 120.2-138.4 166.8 24.8 -6.7 33.0 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.8 -2,-0.3 2,-0.3 -0.975 39.0-106.2 164.8-173.9 22.7 -9.4 34.7 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.6 -2,-0.3 2,-0.3 -0.991 12.2-149.7-147.6 144.1 21.7 -13.0 35.3 102 102 A D E -AE 4 111A 16 9,-2.4 8,-1.9 -2,-0.3 9,-1.1 -0.837 9.7-160.6-109.7 152.6 18.8 -15.3 34.6 103 103 A V E -AE 3 109A 0 -100,-2.3 -100,-2.3 -2,-0.3 6,-0.2 -0.962 19.8-121.1-127.5 149.8 17.7 -18.3 36.6 104 104 A G > - 0 0 0 4,-2.2 3,-1.7 -2,-0.3 -101,-0.1 0.001 44.8 -80.6 -74.6-171.9 15.6 -21.2 35.4 105 105 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 452,-0.0 0.666 134.9 56.8 -62.8 -18.2 12.2 -22.3 36.8 106 106 A D T 3 S- 0 0 51 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.497 116.0-118.2 -89.2 -6.2 14.3 -24.1 39.5 107 107 A W S < S+ 0 0 50 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.706 71.2 131.4 73.4 22.2 16.0 -20.8 40.4 108 108 A R S S- 0 0 142 1,-0.1 -4,-2.2 61,-0.0 -1,-0.3 -0.869 70.8 -77.9-105.6 143.1 19.4 -22.0 39.5 109 109 A F E +E 103 0A 36 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 0.101 50.0 167.4 -32.5 139.1 21.8 -20.0 37.3 110 110 A L E - 0 0 16 -8,-1.9 2,-0.3 1,-0.5 -7,-0.2 0.571 60.6 -28.1-132.4 -38.5 21.0 -20.3 33.6 111 111 A R E -E 102 0A 48 -9,-1.1 -9,-2.4 49,-0.1 -1,-0.5 -0.953 49.5-150.7-172.0 162.2 23.1 -17.6 32.0 112 112 A G E -E 101 0A 6 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.856 11.5-167.0-132.5 173.8 24.8 -14.2 32.6 113 113 A Y E -E 100 0A 35 -13,-1.8 -13,-1.9 -2,-0.3 2,-0.3 -0.975 14.1-176.1-165.2 146.7 25.6 -11.3 30.4 114 114 A H E +E 99 0A 1 12,-0.4 12,-2.9 -2,-0.3 2,-0.3 -0.855 19.4 173.4-153.8 107.5 27.7 -8.1 30.4 115 115 A Q E -EF 98 125A 51 -17,-3.1 -17,-2.4 -2,-0.3 2,-0.3 -0.872 12.4-164.1-126.6 153.4 27.5 -5.8 27.4 116 116 A Y E -EF 97 124A 1 8,-1.4 7,-2.6 -2,-0.3 8,-0.9 -0.983 5.3-176.1-139.5 141.1 28.9 -2.3 26.6 117 117 A A E -EF 96 122A 0 -21,-2.7 -21,-2.9 -2,-0.3 2,-0.4 -0.999 11.8-156.2-142.7 145.0 28.1 0.3 24.0 118 118 A Y E > S-EF 95 121A 13 3,-1.9 3,-1.2 -2,-0.3 -23,-0.2 -0.978 82.4 -6.7-120.6 129.3 29.5 3.7 23.0 119 119 A D T 3 S- 0 0 15 -25,-3.3 159,-0.5 -2,-0.4 -1,-0.2 0.889 130.8 -54.8 49.5 47.1 27.3 6.2 21.1 120 120 A G T 3 S+ 0 0 2 -26,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.671 116.4 106.4 67.8 19.1 24.5 3.6 20.7 121 121 A K E < S-F 118 0A 117 -3,-1.2 -3,-1.9 216,-0.1 -1,-0.2 -0.972 81.2 -91.1-128.0 145.6 26.6 1.0 19.1 122 122 A D E +F 117 0A 82 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.262 44.9 167.8 -49.3 128.1 28.1 -2.3 20.3 123 123 A Y E - 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