==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-JUL-08 3DTX . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BELTRAMI,A.GABDULKHAKOV,M.ROSSMANN,A.ZIEGLER,B.UCHANSKA-ZI . 383 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.2 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 . 136 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 2 7 2 2 0 4 0 2 2 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 2 2 0 0 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 2,-0.4 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-165.3 23.8 -16.6 2.4 2 2 A S - 0 0 80 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.761 360.0-179.0 -91.2 139.1 20.1 -16.0 2.6 3 3 A H E -A 103 0A 26 100,-2.1 100,-2.6 -2,-0.4 2,-0.3 -0.832 12.9-151.7-135.3 166.1 18.7 -12.7 1.3 4 4 A S E -A 102 0A 26 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.983 5.5-158.0-141.9 151.9 15.5 -10.8 0.8 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.5 -2,-0.3 2,-0.3 -1.000 20.7 174.3-127.2 135.0 13.8 -8.2 -1.4 6 6 A R E -AB 100 27A 31 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.988 21.8-159.7-138.7 145.6 10.9 -6.1 -0.3 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.3 2,-0.4 -0.999 15.6-164.3-123.1 127.9 8.9 -3.2 -1.6 8 8 A F E -AB 98 25A 29 17,-2.8 17,-1.8 -2,-0.4 2,-0.4 -0.902 5.9-173.3-112.5 138.3 7.0 -1.2 1.0 9 9 A H E -AB 97 24A 4 88,-2.9 88,-2.3 -2,-0.4 2,-0.4 -0.999 5.3-176.2-135.4 136.9 4.1 1.2 -0.0 10 10 A T E -AB 96 23A 2 13,-2.1 13,-2.2 -2,-0.4 2,-0.4 -0.972 2.5-175.1-136.8 122.4 2.2 3.6 2.1 11 11 A S E -AB 95 22A 1 84,-2.9 84,-2.7 -2,-0.4 2,-0.4 -0.950 5.0-172.2-113.0 134.2 -0.8 5.8 1.0 12 12 A V E -AB 94 21A 11 9,-2.1 9,-2.1 -2,-0.4 82,-0.2 -0.976 15.6-140.5-131.0 115.7 -2.3 8.3 3.4 13 13 A S - 0 0 19 80,-2.6 6,-0.1 -2,-0.4 5,-0.0 -0.415 13.6-171.0 -74.0 151.8 -5.5 10.2 2.6 14 14 A R > - 0 0 41 4,-0.5 3,-2.3 78,-0.1 78,-0.1 -0.582 15.7-146.9-146.3 76.7 -5.7 13.8 3.5 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.131 84.8 12.1 -49.5 128.8 -9.3 15.2 3.0 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.460 115.1 81.1 82.4 0.0 -9.4 18.8 1.9 17 17 A R S < S- 0 0 152 -3,-2.3 -1,-0.0 1,-0.5 2,-0.0 -0.163 102.2-100.5-129.0 38.5 -5.6 18.7 1.3 18 18 A G - 0 0 53 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.274 69.7 -14.9 81.6-164.3 -5.5 17.2 -2.2 19 19 A E S S- 0 0 99 1,-0.2 -7,-0.0 -6,-0.1 56,-0.0 -0.234 85.7 -76.6 -74.7 160.5 -4.8 13.6 -3.1 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.214 43.6-110.5 -61.6 147.1 -3.2 11.1 -0.8 21 21 A R E -B 12 0A 79 -9,-2.1 -9,-2.1 -3,-0.1 2,-0.5 -0.649 35.5-163.6 -69.3 126.6 0.6 11.1 0.0 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.983 14.0 171.0-119.3 125.3 2.2 8.0 -1.5 23 23 A I E +BC 10 37A 11 -13,-2.2 -13,-2.1 -2,-0.5 2,-0.4 -0.990 2.8 175.8-132.5 123.5 5.6 6.9 -0.5 24 24 A T E -BC 9 36A 0 12,-2.3 12,-2.5 -2,-0.4 2,-0.3 -0.988 4.0-175.0-126.2 141.7 7.2 3.6 -1.5 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-2.8 -2,-0.4 2,-0.4 -0.951 13.6-144.6-128.8 150.0 10.7 2.3 -0.8 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.9 -2,-0.3 8,-1.1 -0.947 17.8-171.2-114.6 141.1 12.6 -0.9 -2.0 27 27 A Y E -BC 6 32A 38 -21,-2.7 -21,-2.3 -2,-0.4 2,-0.4 -0.955 21.5-161.0-128.2 144.8 15.0 -2.9 0.2 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.3 -2,-0.3 -23,-0.2 -0.992 80.0 -46.5-118.7 121.1 17.4 -5.7 -0.3 29 29 A D T 3 S- 0 0 31 -25,-2.1 -23,-0.1 -2,-0.4 -26,-0.1 -0.376 125.1 -23.3 45.4-125.3 18.0 -7.1 3.1 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.2 0.110 117.1 102.4-100.3 19.7 18.6 -4.1 5.4 31 31 A T E < -C 28 0A 21 -3,-2.3 -3,-2.5 148,-0.0 2,-0.3 -0.930 64.8-142.0-112.2 119.1 19.7 -1.8 2.5 32 32 A L E +C 27 0A 45 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.627 28.6 165.6 -72.2 129.4 17.4 0.8 1.0 33 33 A F E + 0 0 0 -7,-2.9 15,-2.3 1,-0.4 16,-0.7 0.668 55.6 21.6-124.0 -24.1 17.9 0.9 -2.8 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.4 -0.975 56.8-178.1-140.6 157.0 15.0 2.8 -4.4 35 35 A R E -CD 25 46A 31 11,-1.6 11,-2.4 -2,-0.3 2,-0.4 -0.988 8.8-170.1-151.7 148.9 12.4 5.4 -3.3 36 36 A F E -C 24 0A 5 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.4 -0.993 5.5-175.3-138.1 132.3 9.4 7.3 -4.8 37 37 A D E > -C 23 0A 12 7,-0.4 3,-1.4 -2,-0.4 -14,-0.2 -0.988 18.5-150.9-130.5 124.6 7.6 10.1 -3.0 38 38 A S T 3 S+ 0 0 32 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.667 93.9 59.2 -69.4 -19.8 4.5 11.7 -4.6 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.410 77.5 108.4 -93.5 -1.1 5.0 15.1 -3.0 40 40 A A S < S- 0 0 34 -3,-1.4 -4,-0.0 1,-0.1 0, 0.0 -0.408 87.0-106.5 -63.2 155.8 8.4 15.6 -4.6 41 41 A A S S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.926 107.9 6.4 -62.7 -55.1 8.2 18.2 -7.4 42 42 A S S S- 0 0 103 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.786 95.7-140.2-124.9 89.2 8.4 16.0 -10.4 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.227 33.8 157.0 -62.8 127.8 8.3 12.5 -8.8 44 44 A R - 0 0 92 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.4 -0.934 50.7 -98.1-134.1 155.5 10.5 9.8 -10.3 45 45 A E - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.699 48.4-160.8 -72.7 133.2 11.8 6.7 -8.6 46 46 A E E -D 35 0A 66 -11,-2.4 -11,-1.6 -2,-0.4 2,-0.1 -0.905 16.4-111.6-120.7 145.4 15.4 7.5 -7.5 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.391 25.0 179.4 -72.2 151.9 18.3 5.3 -6.6 48 48 A R + 0 0 106 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.191 68.2 53.2-137.3 10.7 19.6 5.1 -3.0 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.1 -18,-0.1 4,-0.8 -0.983 80.8-124.7-144.3 145.9 22.4 2.6 -3.4 50 50 A P T 34 S+ 0 0 93 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.830 103.6 62.2 -64.4 -32.0 25.3 2.7 -5.8 51 51 A W T 34 S+ 0 0 10 1,-0.2 125,-0.1 2,-0.2 123,-0.1 0.552 101.8 50.5 -73.0 -10.7 24.7 -0.7 -7.4 52 52 A I T X4 S+ 0 0 0 -3,-1.1 3,-2.3 1,-0.1 -1,-0.2 0.699 89.3 79.2 -96.4 -24.6 21.2 0.2 -8.8 53 53 A E T 3< S+ 0 0 122 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.1 0.738 80.9 70.3 -54.4 -25.2 22.4 3.4 -10.5 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.0 -2,-0.1 0.571 73.2 109.8 -71.4 -10.2 23.8 1.3 -13.4 55 55 A E S < S- 0 0 14 -3,-2.3 5,-0.1 1,-0.1 -3,-0.0 -0.406 75.8-106.7 -70.2 145.3 20.2 0.4 -14.6 56 56 A G >> - 0 0 22 1,-0.1 4,-1.4 -2,-0.1 3,-1.1 -0.068 29.0 -98.4 -70.2 170.3 19.2 2.0 -17.9 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.787 123.1 61.6 -57.9 -27.3 16.8 4.9 -18.4 58 58 A E H 3> S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.769 99.6 53.5 -71.7 -28.5 14.1 2.3 -19.3 59 59 A Y H <> S+ 0 0 11 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.956 112.8 43.5 -65.0 -51.8 14.4 0.7 -15.8 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-2.1 1,-0.2 -15,-0.5 0.826 112.8 53.4 -65.9 -33.8 13.7 4.1 -14.2 61 61 A D H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.950 115.1 39.2 -60.3 -55.0 11.0 4.9 -16.7 62 62 A R H X S+ 0 0 59 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.914 115.4 51.8 -65.2 -47.5 9.1 1.6 -16.0 63 63 A E H X S+ 0 0 1 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.912 111.6 48.9 -55.3 -46.0 9.8 1.8 -12.2 64 64 A T H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.911 111.2 48.6 -59.5 -45.4 8.4 5.3 -12.1 65 65 A Q H X S+ 0 0 117 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.894 109.5 52.1 -66.0 -42.0 5.3 4.4 -14.1 66 66 A I H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.874 110.5 49.9 -54.8 -40.9 4.6 1.4 -11.8 67 67 A C H X S+ 0 0 2 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.889 110.8 47.8 -68.9 -41.1 4.9 3.8 -8.8 68 68 A K H X S+ 0 0 89 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.905 112.4 50.2 -65.0 -42.5 2.5 6.3 -10.4 69 69 A A H X S+ 0 0 24 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.918 110.3 49.4 -60.9 -47.0 0.0 3.5 -11.2 70 70 A K H X S+ 0 0 40 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.914 108.8 52.4 -61.2 -46.1 0.2 2.1 -7.6 71 71 A A H X S+ 0 0 13 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.899 113.1 45.2 -52.8 -47.4 -0.4 5.6 -6.1 72 72 A Q H X S+ 0 0 108 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.904 111.9 50.8 -64.2 -47.2 -3.5 6.0 -8.3 73 73 A T H X S+ 0 0 36 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.936 110.5 51.0 -54.0 -47.2 -4.7 2.4 -7.5 74 74 A D H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.836 104.1 57.2 -60.5 -39.0 -4.3 3.3 -3.8 75 75 A R H X S+ 0 0 79 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.924 112.8 40.8 -57.4 -49.3 -6.4 6.5 -4.2 76 76 A E H X S+ 0 0 71 -4,-1.8 4,-2.6 1,-0.2 3,-0.4 0.913 112.8 54.6 -64.6 -47.1 -9.3 4.5 -5.5 77 77 A D H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.826 105.4 53.9 -54.7 -36.5 -8.8 1.7 -3.0 78 78 A L H X S+ 0 0 10 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.826 108.6 48.3 -69.7 -35.0 -8.9 4.2 -0.1 79 79 A R H >X S+ 0 0 116 -4,-1.1 4,-1.2 -3,-0.4 3,-0.6 0.949 110.5 52.7 -66.5 -49.9 -12.3 5.5 -1.4 80 80 A T H 3X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 3,-0.5 0.885 105.3 54.5 -49.5 -47.2 -13.5 1.9 -1.6 81 81 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.787 98.3 61.6 -65.7 -29.5 -12.5 1.2 2.0 82 82 A L H <<>S+ 0 0 33 -4,-1.0 5,-3.1 -3,-0.6 -1,-0.2 0.910 108.7 45.5 -59.0 -39.8 -14.6 4.1 3.3 83 83 A R H ><5S+ 0 0 148 -4,-1.2 3,-1.3 -3,-0.5 -2,-0.2 0.952 110.7 50.8 -63.6 -52.2 -17.5 2.2 1.8 84 84 A Y H 3<5S+ 0 0 49 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.773 120.4 35.8 -60.0 -32.3 -16.5 -1.3 3.2 85 85 A Y T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.303 107.6-121.6-106.6 9.8 -16.1 0.2 6.7 86 86 A N T < 5 + 0 0 151 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.2 0.918 55.9 165.4 51.9 48.8 -19.0 2.7 6.5 87 87 A Q < - 0 0 66 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.658 38.5-108.1-101.5 153.0 -16.7 5.6 7.2 88 88 A S - 0 0 80 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.268 20.9-126.5 -66.4 156.8 -17.0 9.3 6.8 89 89 A E S S+ 0 0 167 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.437 96.8 81.3 -80.4 0.8 -15.2 11.3 4.1 90 90 A A S S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.781 77.1 72.5 -80.3 -31.0 -13.8 13.5 6.9 91 91 A G S S- 0 0 33 -3,-0.4 2,-0.4 -77,-0.1 -78,-0.0 -0.438 77.0-110.8 -98.9 162.7 -10.9 11.5 8.3 92 92 A S - 0 0 52 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.724 37.2-172.3 -87.8 132.0 -7.3 10.5 7.3 93 93 A H - 0 0 16 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.912 13.2-137.7-129.3 156.0 -6.8 6.8 6.5 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.947 11.0-172.3-122.0 130.8 -3.8 4.7 5.8 95 95 A L E -AE 11 118A 1 -84,-2.7 -84,-2.9 -2,-0.4 2,-0.4 -0.986 13.4-174.8-116.8 126.8 -3.3 1.9 3.2 96 96 A Q E -AE 10 117A 1 21,-2.6 21,-2.5 -2,-0.4 2,-0.4 -0.974 5.5-178.4-125.1 137.7 -0.1 -0.1 3.4 97 97 A N E +AE 9 116A 2 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.3 -0.990 3.4 180.0-132.4 141.5 1.3 -2.9 1.2 98 98 A M E +AE 8 115A 15 17,-2.1 17,-2.6 -2,-0.4 2,-0.3 -0.988 10.1 162.0-129.9 142.6 4.4 -5.0 1.3 99 99 A Y E +AE 7 114A 13 -92,-1.7 -92,-2.5 -2,-0.3 2,-0.3 -0.976 15.3 107.3-151.5 158.4 5.6 -7.7 -1.2 100 100 A G E -AE 6 113A 0 13,-1.5 13,-2.6 -2,-0.3 2,-0.3 -0.982 46.9 -95.1 164.3-165.9 8.8 -9.4 -2.0 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.5 -2,-0.3 2,-0.4 -0.972 12.4-140.1-144.5 151.1 10.7 -12.7 -1.8 102 102 A D E -AE 4 111A 32 9,-2.8 8,-3.1 -2,-0.3 9,-1.2 -0.932 20.3-165.4-107.9 136.6 13.3 -14.5 0.3 103 103 A V E -AE 3 109A 1 -100,-2.6 -100,-2.1 -2,-0.4 6,-0.2 -0.933 12.0-133.1-116.5 150.1 16.1 -16.5 -1.3 104 104 A G > - 0 0 2 4,-1.9 3,-1.8 -2,-0.3 -101,-0.1 -0.229 45.3 -78.6 -84.3-176.9 18.4 -19.1 0.2 105 105 A P T 3 S+ 0 0 102 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.847 134.1 50.2 -50.1 -39.4 22.2 -19.4 -0.2 106 106 A D T 3 S- 0 0 109 2,-0.1 -104,-0.1 1,-0.0 -3,-0.0 0.589 117.6-113.5 -76.6 -14.5 21.7 -21.1 -3.6 107 107 A G < + 0 0 8 -3,-1.8 2,-0.3 1,-0.3 62,-0.1 0.618 68.8 139.3 89.0 14.6 19.3 -18.3 -4.7 108 108 A R - 0 0 179 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.658 65.0 -89.7 -87.4 147.9 16.2 -20.5 -4.9 109 109 A L E +E 103 0A 51 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.332 43.9 172.8 -55.3 126.3 12.9 -19.1 -3.6 110 110 A L E - 0 0 103 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.764 67.8 -13.0 -96.1 -43.1 12.3 -19.8 0.0 111 111 A R E -E 102 0A 55 -9,-1.2 -9,-2.8 49,-0.1 -1,-0.4 -0.960 55.4-149.3-163.3 138.4 9.2 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