==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/GENE REGULATION 05-SEP-05 2AXF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B*3508 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.E.TYNAN,D.ELHASSEN,A.W.PURCELL,J.M.BURROWS,N.A.BORG, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19232.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 64.7 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 . 137 35.6 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 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 1 4 1 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, 0.0 103,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-167.9 7.4 27.6 31.1 2 2 A S + 0 0 47 101,-2.1 2,-0.3 1,-0.3 102,-0.2 0.483 360.0 40.6-140.6 -11.1 5.0 24.6 30.9 3 3 A H E +A 103 0A 36 100,-1.6 100,-3.3 26,-0.1 2,-0.3 -0.984 50.4 174.7-145.1 155.1 6.6 21.9 28.7 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.990 18.1-146.4-154.0 158.2 9.9 20.2 28.0 5 5 A M E -AB 101 28A 0 96,-2.1 96,-1.0 -2,-0.3 2,-0.4 -0.990 22.2-179.7-127.5 137.7 11.5 17.3 26.0 6 6 A R E -AB 100 27A 39 21,-2.7 21,-3.3 -2,-0.4 2,-0.4 -1.000 17.2-160.1-141.9 141.8 14.5 15.3 27.3 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.4 2,-0.5 -0.955 12.1-158.8-117.3 138.4 16.6 12.5 26.1 8 8 A F E -AB 98 25A 19 17,-2.8 17,-1.6 -2,-0.4 2,-0.4 -0.972 6.8-169.4-123.1 117.1 18.6 10.5 28.5 9 9 A Y E -AB 97 24A 1 88,-2.9 88,-2.3 -2,-0.5 2,-0.4 -0.886 4.2-176.6-107.8 135.5 21.6 8.5 27.3 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.6 -2,-0.4 2,-0.5 -0.994 2.5-176.9-132.7 125.1 23.5 5.9 29.5 11 11 A A E -AB 95 22A 2 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.990 8.8-174.9-121.8 123.8 26.6 4.1 28.3 12 12 A M E -AB 94 21A 19 9,-2.4 9,-1.9 -2,-0.5 82,-0.2 -0.960 13.9-147.2-129.3 120.5 28.0 1.5 30.6 13 13 A S - 0 0 22 80,-2.5 6,-0.1 -2,-0.5 79,-0.0 -0.359 13.1-178.2 -77.5 160.3 31.2 -0.5 30.2 14 14 A R > - 0 0 36 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.425 20.5-144.4-161.1 72.0 31.5 -4.0 31.6 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.128 86.6 17.0 -44.8 125.4 35.0 -5.5 31.0 16 16 A G T 3 S+ 0 0 84 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.320 113.1 77.2 91.7 -7.6 34.7 -9.2 30.2 17 17 A R S < S- 0 0 140 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.163 106.4 -85.1-127.1 39.5 31.0 -9.1 29.4 18 18 A G S S- 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.309 70.4 -30.8 90.7-176.0 31.0 -7.6 25.9 19 19 A E S S- 0 0 108 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.356 84.1 -70.8 -75.8 158.3 31.1 -4.1 24.6 20 20 A P - 0 0 15 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.192 50.3-123.8 -52.4 133.4 29.5 -1.2 26.6 21 21 A R E -B 12 0A 72 -9,-1.9 -9,-2.4 -3,-0.1 2,-0.4 -0.575 22.7-157.5 -79.0 140.6 25.7 -1.2 26.6 22 22 A F E +B 11 0A 2 -2,-0.2 16,-2.6 -11,-0.2 2,-0.4 -0.988 12.7 178.1-123.8 124.8 24.0 2.0 25.3 23 23 A I E -BC 10 37A 12 -13,-2.6 -13,-2.5 -2,-0.4 2,-0.4 -0.970 3.4-176.2-126.4 142.1 20.5 2.9 26.3 24 24 A A E +BC 9 36A 1 12,-2.4 12,-1.6 -2,-0.4 2,-0.3 -0.999 2.1 179.6-138.3 137.3 18.5 5.9 25.3 25 25 A V E -BC 8 35A 1 -17,-1.6 -17,-2.8 -2,-0.4 2,-0.4 -0.983 13.3-149.7-135.4 146.0 15.0 7.1 26.5 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.8 -2,-0.3 8,-1.1 -0.947 13.6-172.7-119.8 141.7 13.1 10.1 25.4 27 27 A Y E -BC 6 32A 29 -21,-3.3 -21,-2.7 -2,-0.4 2,-0.5 -0.952 22.2-157.5-132.0 151.0 10.5 12.0 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.3 -2,-0.3 -23,-0.2 -0.993 81.1 -46.5-122.1 113.6 8.1 14.9 27.1 29 29 A D T 3 S- 0 0 32 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.369 125.1 -22.7 56.9-128.0 7.5 16.2 30.6 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.139 118.7 97.6 -99.9 23.3 7.0 13.2 32.8 31 31 A T E < -C 28 0A 23 -3,-2.3 -3,-2.3 148,-0.0 2,-0.2 -0.934 64.3-145.7-115.1 115.9 5.9 10.9 29.9 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.564 22.5 170.9 -76.4 141.1 8.4 8.5 28.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.2 1,-0.3 16,-0.7 0.558 55.1 23.8-128.0 -12.5 7.8 8.1 24.6 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.8 13,-0.3 -1,-0.3 -0.989 52.9-174.8-151.5 158.6 10.7 6.1 23.1 35 35 A R E -CD 25 46A 74 11,-1.5 11,-2.7 -2,-0.3 2,-0.3 -0.980 5.4-174.0-151.4 156.7 13.5 3.7 24.1 36 36 A F E -C 24 0A 3 -12,-1.6 -12,-2.4 -2,-0.3 2,-0.4 -0.946 3.8-175.7-152.7 133.4 16.5 2.0 22.5 37 37 A D E > -C 23 0A 40 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.973 20.0-152.7-137.0 117.5 18.7 -0.6 24.1 38 38 A S T 3 S+ 0 0 20 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.668 96.9 62.1 -64.1 -15.0 21.8 -1.9 22.3 39 39 A D T 3 S+ 0 0 68 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.511 77.5 117.6 -87.9 -5.8 21.4 -5.2 24.3 40 40 A A S < S- 0 0 38 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.205 81.5-110.3 -61.0 154.0 18.0 -6.0 22.7 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.917 115.6 9.9 -49.3 -47.6 17.6 -9.1 20.6 42 42 A S S S- 0 0 66 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.831 95.3-133.5-136.4 91.5 17.3 -6.9 17.6 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.234 44.6 141.0 -51.9 121.7 18.1 -3.3 18.6 44 44 A R - 0 0 140 -7,-0.2 -7,-0.3 -9,-0.0 2,-0.2 -0.974 57.7 -93.9-161.6 148.2 15.6 -0.7 17.3 45 45 A T - 0 0 9 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.505 48.0-163.8 -66.4 129.3 13.9 2.4 18.6 46 46 A E E -D 35 0A 57 -11,-2.7 -11,-1.5 -2,-0.2 2,-0.1 -0.923 18.1-112.9-121.5 145.7 10.5 1.4 20.1 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.462 27.8 174.5 -75.3 144.2 7.4 3.4 21.0 48 48 A R + 0 0 100 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.330 65.5 55.3-127.4 0.6 6.5 3.9 24.7 49 49 A A S >> S- 0 0 3 -16,-0.7 3,-1.4 1,-0.1 4,-0.6 -0.991 79.3-126.6-136.9 140.9 3.6 6.3 24.4 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.885 105.5 58.0 -57.1 -40.0 0.4 5.9 22.3 51 51 A W G 34 S+ 0 0 16 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.579 99.2 57.2 -67.4 -11.3 0.8 9.2 20.5 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.0 1,-0.2 -1,-0.2 0.681 85.1 80.9 -92.0 -18.6 4.2 8.5 19.0 53 53 A E T << S+ 0 0 127 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.778 80.4 67.3 -57.1 -28.5 3.0 5.3 17.2 54 54 A Q T 3 S+ 0 0 115 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.638 74.3 109.5 -69.7 -14.3 1.6 7.4 14.3 55 55 A E S < S- 0 0 16 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.369 74.0-111.6 -63.1 142.7 5.1 8.5 13.3 56 56 A G >> - 0 0 35 1,-0.1 4,-1.4 3,-0.1 3,-0.8 -0.129 26.0 -94.8 -74.8 170.9 6.1 6.9 10.0 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.860 122.4 58.0 -49.0 -45.9 8.8 4.3 9.1 58 58 A E H 3> S+ 0 0 141 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 102.4 55.6 -55.9 -40.3 11.3 7.0 8.2 59 59 A Y H <> S+ 0 0 12 -3,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.945 111.8 42.0 -57.8 -50.5 11.0 8.4 11.7 60 60 A W H X S+ 0 0 39 -4,-1.4 4,-2.5 2,-0.2 -15,-0.4 0.858 115.3 48.3 -68.0 -37.8 11.8 5.1 13.3 61 61 A D H X S+ 0 0 102 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.892 111.7 50.6 -69.9 -38.3 14.6 4.2 11.0 62 62 A R H X S+ 0 0 78 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.921 112.6 47.0 -63.0 -44.9 16.2 7.6 11.4 63 63 A N H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.937 111.6 50.7 -61.9 -48.3 16.0 7.2 15.2 64 64 A T H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.898 109.2 50.2 -59.5 -42.3 17.5 3.7 15.1 65 65 A Q H X S+ 0 0 116 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.923 110.5 50.9 -63.0 -42.0 20.4 4.8 12.9 66 66 A I H X S+ 0 0 13 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.942 114.0 42.8 -60.1 -48.9 21.1 7.7 15.3 67 67 A F H X S+ 0 0 2 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.820 113.2 52.1 -70.4 -29.3 21.1 5.4 18.3 68 68 A K H X S+ 0 0 82 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.887 112.7 45.7 -71.6 -38.2 23.1 2.7 16.6 69 69 A T H X S+ 0 0 50 -4,-2.4 4,-2.4 -5,-0.2 3,-0.3 0.908 112.1 51.6 -68.8 -42.2 25.7 5.3 15.6 70 70 A N H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.880 100.8 62.3 -61.7 -38.2 25.7 6.7 19.2 71 71 A T H X S+ 0 0 8 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.922 110.1 40.8 -52.8 -43.6 26.2 3.2 20.5 72 72 A Q H X S+ 0 0 114 -4,-1.2 4,-1.6 -3,-0.3 3,-0.4 0.915 115.0 50.4 -72.0 -43.8 29.6 3.2 18.7 73 73 A T H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 314,-0.3 0.910 108.8 50.8 -62.8 -43.1 30.5 6.8 19.5 74 74 A Y H X S+ 0 0 2 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.746 105.4 56.7 -69.4 -20.6 29.8 6.4 23.3 75 75 A R H X S+ 0 0 39 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.888 108.0 48.2 -74.1 -37.3 32.0 3.3 23.4 76 76 A E H X S+ 0 0 88 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.918 110.8 51.9 -65.4 -42.7 34.8 5.5 22.0 77 77 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.873 106.6 52.3 -62.5 -38.5 34.0 8.1 24.6 78 78 A L H X S+ 0 0 9 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.886 109.7 49.7 -65.2 -38.0 34.2 5.6 27.4 79 79 A R H X S+ 0 0 134 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.899 111.8 49.7 -66.2 -39.7 37.6 4.5 26.2 80 80 A N H X S+ 0 0 38 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.947 111.5 46.2 -63.9 -51.0 38.7 8.1 26.0 81 81 A L H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 6,-0.2 0.847 105.7 59.9 -62.7 -35.1 37.6 9.0 29.5 82 82 A R H <>S+ 0 0 71 -4,-1.9 5,-2.8 1,-0.2 3,-0.5 0.951 110.8 43.9 -56.7 -44.8 39.2 5.8 31.0 83 83 A G H ><5S+ 0 0 36 -4,-1.6 3,-1.6 1,-0.2 -2,-0.2 0.887 105.2 59.8 -67.0 -40.7 42.4 7.3 29.6 84 84 A Y H 3<5S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.774 114.1 39.1 -59.3 -26.2 41.8 10.9 30.8 85 85 A Y T 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.294 109.5-121.2-106.6 8.1 41.6 9.5 34.4 86 86 A N T < 5 + 0 0 152 -3,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.826 55.7 167.9 56.5 34.2 44.4 6.9 34.0 87 87 A Q < - 0 0 56 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.447 37.1-104.1 -84.5 153.8 42.0 4.2 34.9 88 88 A S > - 0 0 81 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.245 19.7-127.0 -67.6 157.7 42.4 0.4 34.5 89 89 A E T 3 S+ 0 0 151 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.479 102.2 73.4 -84.4 -1.1 40.7 -1.5 31.7 90 90 A A T 3 S+ 0 0 76 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.683 80.8 80.9 -86.4 -20.9 39.3 -3.8 34.4 91 91 A G S < S- 0 0 31 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.1 -0.523 74.4-123.5 -91.8 158.0 36.7 -1.5 35.9 92 92 A S - 0 0 72 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.784 33.0-178.2 -96.3 137.8 33.2 -0.7 34.7 93 93 A H - 0 0 25 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.886 14.3-142.2-133.9 165.7 32.3 2.9 34.1 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.991 6.3-165.2-136.8 133.1 29.3 5.0 33.1 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.948 16.9-173.5-109.8 131.7 28.8 8.0 30.9 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.5 -2,-0.5 2,-0.4 -0.970 2.9-175.1-125.0 143.3 25.3 9.7 31.3 97 97 A R E -AE 9 116A 4 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.4 -0.988 7.3-172.6-143.9 131.8 24.0 12.6 29.2 98 98 A M E +AE 8 115A 14 17,-2.7 17,-2.9 -2,-0.4 2,-0.3 -0.971 17.8 159.4-119.9 135.4 20.8 14.6 29.5 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.5 -2,-0.4 2,-0.3 -0.992 9.9 108.7-154.6 153.2 19.7 17.1 26.9 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.5 -2,-0.3 2,-0.3 -0.981 49.5 -82.0 166.1-174.1 16.6 18.8 25.7 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.1 -2,-0.3 2,-0.4 -0.916 20.4-148.4-126.4 148.0 14.6 22.0 25.4 102 102 A D E -AE 4 111A 28 9,-2.5 8,-3.5 -2,-0.3 9,-1.1 -0.945 14.4-158.5-113.3 135.9 12.2 23.8 27.7 103 103 A L E -AE 3 109A 3 -100,-3.3 -101,-2.1 -2,-0.4 -100,-1.6 -0.897 16.4-123.1-114.5 144.2 9.2 25.8 26.3 104 104 A G > - 0 0 2 4,-3.2 3,-1.8 -2,-0.4 -102,-0.1 -0.274 41.3 -92.7 -75.4 169.1 7.4 28.6 28.0 105 105 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.654 130.0 55.7 -58.1 -11.1 3.6 28.4 28.6 106 106 A D T 3 S- 0 0 108 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.693 122.0-105.4 -92.4 -23.0 3.4 30.3 25.3 107 107 A G S < S+ 0 0 21 -3,-1.8 2,-0.2 1,-0.4 62,-0.1 0.460 76.4 130.3 110.9 4.8 5.4 27.7 23.3 108 108 A R S S- 0 0 162 1,-0.1 -4,-3.2 2,-0.0 -1,-0.4 -0.609 70.3 -91.5 -90.8 152.1 8.6 29.7 23.0 109 109 A L E +E 103 0A 51 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.456 40.3 179.7 -64.1 121.9 12.0 28.3 23.8 110 110 A L E - 0 0 81 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.887 62.2 -35.6 -88.6 -50.5 12.8 29.1 27.4 111 111 A R E -E 102 0A 67 -9,-1.1 -9,-2.5 49,-0.1 -1,-0.4 -0.976 53.3-123.8-168.0 161.3 16.2 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