==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-12 4G9D . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,P.G.WILMANN,J.ROSSJOHN . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.2 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 . 135 35.1 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 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 3 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 70 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-123.3 23.5 -25.7 -25.1 2 2 A S - 0 0 71 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.421 360.0-166.9 -82.4 160.8 19.9 -25.0 -25.7 3 3 A H E -A 103 0A 30 100,-2.3 100,-2.9 -2,-0.1 2,-0.3 -0.950 6.6-154.1-145.1 163.2 18.5 -21.6 -27.0 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.967 6.8-158.2-138.0 154.5 15.3 -19.7 -27.3 5 5 A M E +AB 101 28A 1 96,-2.4 96,-1.5 -2,-0.3 2,-0.4 -0.997 21.7 177.2-127.8 137.7 13.8 -17.0 -29.5 6 6 A R E -AB 100 27A 33 21,-2.2 21,-2.7 -2,-0.4 2,-0.5 -1.000 20.1-159.1-140.9 138.9 10.8 -15.0 -28.2 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.9 -2,-0.4 2,-0.4 -0.983 14.3-165.4-113.9 133.6 8.7 -12.1 -29.3 8 8 A F E -AB 98 25A 24 17,-2.9 17,-1.9 -2,-0.5 2,-0.4 -0.923 4.9-174.1-116.7 140.4 6.8 -10.1 -26.8 9 9 A H E -AB 97 24A 4 88,-2.2 88,-2.0 -2,-0.4 2,-0.4 -0.999 4.7-176.8-136.4 136.8 3.9 -7.6 -27.5 10 10 A T E -AB 96 23A 3 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -0.991 1.9-175.6-134.8 127.5 2.0 -5.3 -25.3 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.4 -2,-0.4 2,-0.5 -0.984 5.3-173.7-117.6 134.7 -0.9 -3.0 -26.3 12 12 A V E -AB 94 21A 13 9,-2.3 9,-2.2 -2,-0.4 82,-0.2 -0.965 15.5-141.3-132.1 116.0 -2.4 -0.6 -23.8 13 13 A S - 0 0 19 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.389 14.0-173.6 -74.7 155.7 -5.5 1.4 -24.5 14 14 A R > - 0 0 43 4,-0.4 3,-2.7 78,-0.1 78,-0.1 -0.560 17.2-148.0-149.3 73.2 -5.7 5.0 -23.2 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.179 84.9 15.9 -51.3 130.4 -9.2 6.4 -23.9 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.335 114.2 78.5 89.2 -7.1 -9.1 10.1 -24.6 17 17 A R S < S- 0 0 152 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.173 104.8 -93.3-128.2 39.5 -5.4 10.0 -25.2 18 18 A G S S- 0 0 57 -5,-0.0 -1,-0.5 2,-0.0 -4,-0.4 -0.388 71.3 -20.2 88.8-162.9 -5.3 8.6 -28.7 19 19 A E S S- 0 0 97 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.355 85.4 -76.0 -81.4 161.2 -4.9 5.1 -30.0 20 20 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.205 47.4-113.8 -58.8 147.5 -3.5 2.3 -27.8 21 21 A R E -B 12 0A 86 -9,-2.2 -9,-2.3 -3,-0.1 2,-0.5 -0.679 31.4-162.2 -81.0 136.2 0.3 2.2 -27.3 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.979 13.0 173.6-124.7 124.9 2.0 -0.8 -28.8 23 23 A I E +BC 10 37A 14 -13,-2.4 -13,-2.2 -2,-0.5 2,-0.4 -0.995 2.9 177.0-131.4 126.2 5.4 -2.0 -27.8 24 24 A T E -BC 9 36A 1 12,-2.5 12,-2.1 -2,-0.4 2,-0.3 -0.992 2.8-176.7-130.7 141.0 7.0 -5.2 -29.1 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.4 -0.965 12.5-147.6-133.0 149.2 10.5 -6.6 -28.4 26 26 A G E -BC 7 34A 0 8,-2.3 7,-3.0 -2,-0.3 8,-1.2 -0.947 15.5-172.6-117.3 141.9 12.4 -9.7 -29.7 27 27 A Y E -BC 6 32A 34 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.5 -0.962 22.1-157.2-129.2 145.6 15.0 -11.7 -27.8 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.7 -2,-0.3 -23,-0.2 -1.000 81.9 -43.7-111.4 124.6 17.3 -14.5 -28.5 29 29 A D T 3 S- 0 0 29 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.329 125.5 -25.4 50.5-127.7 18.0 -16.1 -25.1 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.114 116.7 103.1-100.0 23.6 18.5 -13.1 -22.7 31 31 A T E < -C 28 0A 24 -3,-2.7 -3,-2.3 148,-0.0 2,-0.3 -0.922 65.6-139.1-112.7 117.6 19.6 -10.7 -25.4 32 32 A L E +C 27 0A 47 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.551 30.3 164.2 -68.1 130.2 17.3 -8.1 -26.8 33 33 A F E + 0 0 0 -7,-3.0 15,-2.5 1,-0.3 16,-0.8 0.656 55.5 23.3-125.1 -19.7 17.7 -7.8 -30.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.3 -0.990 56.4-178.7-144.4 152.3 14.7 -5.9 -32.1 35 35 A R E -CD 25 46A 31 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.992 9.3-172.4-146.1 155.1 12.2 -3.4 -30.9 36 36 A F E -C 24 0A 5 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.957 4.9-175.3-145.6 131.2 9.2 -1.4 -32.2 37 37 A D E > -C 23 0A 11 7,-0.3 3,-1.9 -2,-0.3 -14,-0.2 -0.982 20.0-149.5-131.7 118.1 7.3 1.3 -30.3 38 38 A S T 3 S+ 0 0 23 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.703 96.6 59.3 -58.5 -21.5 4.1 2.9 -31.7 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.490 76.6 113.1 -91.1 -2.3 4.9 6.2 -30.0 40 40 A A S < S- 0 0 30 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.339 82.5-111.9 -62.9 151.3 8.3 6.7 -31.7 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.907 111.3 12.6 -57.3 -45.9 8.2 9.7 -34.1 42 42 A S S S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.683 94.9-143.5-128.5 80.5 8.6 7.5 -37.2 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.181 35.8 148.1 -60.1 122.5 7.9 4.0 -35.9 44 44 A R - 0 0 93 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.951 56.3 -90.6-140.2 159.5 10.0 1.3 -37.5 45 45 A E - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.619 52.1-160.6 -66.7 130.5 11.5 -2.0 -36.3 46 46 A E E -D 35 0A 66 -11,-2.8 -11,-1.7 -2,-0.4 2,-0.1 -0.914 16.2-115.5-121.4 143.2 14.9 -1.2 -34.9 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.454 26.5 175.9 -72.3 145.8 18.0 -3.3 -34.3 48 48 A R + 0 0 105 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.260 65.6 56.2-130.8 5.7 19.2 -3.6 -30.7 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.3 1,-0.1 4,-0.7 -0.995 78.7-127.6-136.0 144.6 22.1 -6.1 -31.2 50 50 A P G >4 S+ 0 0 97 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.860 104.4 60.1 -58.5 -35.5 25.1 -5.8 -33.5 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.584 102.0 51.7 -76.1 -10.0 24.5 -9.2 -35.2 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.1 -1,-0.3 0.612 88.5 82.2 -95.3 -14.3 21.1 -8.3 -36.6 53 53 A E T << S+ 0 0 126 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.1 0.788 80.7 65.3 -62.4 -29.5 22.3 -5.1 -38.2 54 54 A Q T 3 S+ 0 0 124 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.654 74.5 108.1 -67.5 -18.5 23.5 -6.9 -41.2 55 55 A E S < S- 0 0 14 -3,-1.7 5,-0.0 1,-0.1 -3,-0.0 -0.388 73.7-117.0 -61.0 143.6 20.0 -8.0 -42.2 56 56 A G > - 0 0 29 1,-0.1 4,-1.9 3,-0.0 3,-0.4 -0.067 24.0 -90.8 -82.7 179.7 19.0 -6.0 -45.3 57 57 A P H > S+ 0 0 91 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.805 123.6 58.8 -58.7 -35.3 16.3 -3.4 -46.1 58 58 A E H > S+ 0 0 146 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.912 106.7 48.7 -60.3 -44.3 13.8 -6.2 -47.1 59 59 A Y H > S+ 0 0 9 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.950 113.6 45.1 -59.2 -51.9 14.1 -7.7 -43.7 60 60 A W H X S+ 0 0 29 -4,-1.9 4,-2.1 1,-0.2 -15,-0.4 0.874 112.8 50.3 -65.8 -38.7 13.6 -4.4 -41.8 61 61 A D H X S+ 0 0 87 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.919 113.1 46.3 -62.8 -44.2 10.6 -3.4 -44.0 62 62 A R H X S+ 0 0 56 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.945 113.2 47.9 -66.4 -46.5 8.9 -6.7 -43.6 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.894 112.8 50.1 -62.6 -36.7 9.4 -6.8 -39.8 64 64 A T H X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.928 109.5 50.8 -64.8 -44.0 8.2 -3.2 -39.6 65 65 A Q H X S+ 0 0 112 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.912 110.4 49.9 -59.6 -42.1 5.1 -4.2 -41.6 66 66 A I H X S+ 0 0 17 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.911 110.5 48.8 -66.8 -42.6 4.4 -7.1 -39.3 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.934 111.7 48.7 -61.9 -45.2 4.7 -5.0 -36.1 68 68 A K H X S+ 0 0 105 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.898 110.7 51.8 -61.0 -38.8 2.4 -2.3 -37.5 69 69 A A H X S+ 0 0 52 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.880 108.6 50.7 -64.9 -39.4 -0.1 -5.0 -38.5 70 70 A K H X S+ 0 0 36 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.895 107.0 54.1 -66.2 -38.5 0.0 -6.5 -35.0 71 71 A A H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.941 110.9 47.2 -58.2 -44.0 -0.6 -3.1 -33.5 72 72 A Q H X S+ 0 0 79 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.917 111.2 48.6 -66.9 -43.0 -3.7 -2.8 -35.7 73 73 A T H X S+ 0 0 22 -4,-2.5 4,-2.8 1,-0.2 314,-0.2 0.907 110.7 52.4 -64.9 -38.0 -5.1 -6.2 -34.9 74 74 A D H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.886 106.1 53.2 -61.9 -41.0 -4.6 -5.5 -31.2 75 75 A R H X S+ 0 0 67 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.944 112.5 45.2 -59.6 -46.1 -6.5 -2.2 -31.5 76 76 A E H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.924 112.7 51.2 -59.6 -46.9 -9.4 -4.2 -33.0 77 77 A D H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.833 103.6 57.0 -63.8 -35.6 -9.1 -6.9 -30.4 78 78 A L H X S+ 0 0 9 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.905 109.5 46.7 -62.1 -39.6 -9.2 -4.5 -27.5 79 79 A R H X S+ 0 0 125 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.917 112.5 50.5 -65.3 -44.1 -12.6 -3.2 -28.9 80 80 A T H >X S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 3,-0.6 0.923 107.6 52.2 -60.8 -45.6 -13.8 -6.8 -29.3 81 81 A L H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.796 98.8 63.6 -67.4 -26.5 -12.8 -7.8 -25.8 82 82 A L H 3<>S+ 0 0 29 -4,-1.3 5,-3.1 2,-0.2 -1,-0.2 0.907 108.6 44.1 -58.1 -40.3 -14.8 -4.9 -24.3 83 83 A R H X<5S+ 0 0 156 -4,-1.2 3,-1.4 -3,-0.6 -2,-0.2 0.937 110.2 53.2 -67.5 -49.2 -17.8 -6.6 -25.8 84 84 A Y H 3<5S+ 0 0 48 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.827 119.2 35.6 -57.5 -33.5 -16.8 -10.1 -24.6 85 85 A Y T 3<5S- 0 0 64 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.300 107.9-121.0-106.2 10.7 -16.5 -8.9 -21.0 86 86 A N T < 5 + 0 0 152 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.2 0.906 58.4 158.5 53.9 44.1 -19.3 -6.4 -21.1 87 87 A Q < - 0 0 61 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.712 41.0-112.8-101.6 152.7 -16.9 -3.5 -20.2 88 88 A S > - 0 0 80 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.320 21.9-120.9 -76.7 163.9 -17.3 0.2 -20.8 89 89 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.341 96.5 83.8 -85.7 9.3 -15.1 2.2 -23.2 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.797 76.3 70.2 -86.1 -30.9 -13.9 4.4 -20.4 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.451 79.7-108.8 -94.7 162.2 -11.0 2.4 -18.9 92 92 A S - 0 0 54 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.704 37.8-175.1 -82.7 136.8 -7.5 1.4 -19.9 93 93 A H - 0 0 24 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.901 12.2-139.9-132.0 161.3 -7.0 -2.3 -20.8 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.960 9.2-168.5-128.1 134.0 -4.0 -4.4 -21.8 95 95 A L E -AE 11 118A 1 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.992 13.3-175.1-116.8 131.4 -3.4 -7.2 -24.3 96 96 A Q E +AE 10 117A 1 21,-2.5 21,-2.3 -2,-0.4 2,-0.4 -0.960 4.0 179.7-123.0 142.5 -0.1 -9.2 -24.1 97 97 A N E -AE 9 116A 3 -88,-2.0 -88,-2.2 -2,-0.4 2,-0.4 -0.997 4.7-179.6-141.3 136.2 1.2 -11.8 -26.4 98 98 A M E +AE 8 115A 18 17,-2.4 17,-2.8 -2,-0.4 2,-0.3 -0.992 10.5 162.9-127.3 141.3 4.4 -13.9 -26.4 99 99 A Y E +AE 7 114A 8 -92,-1.9 -92,-2.6 -2,-0.4 2,-0.3 -0.984 15.4 106.0-148.5 163.5 5.4 -16.6 -29.0 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.981 46.6 -91.3 157.6-169.3 8.6 -18.3 -29.9 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.4 -2,-0.3 2,-0.4 -0.959 11.8-144.9-143.2 151.6 10.6 -21.5 -29.9 102 102 A D E -AE 4 111A 29 9,-2.6 8,-3.1 -2,-0.3 9,-1.2 -0.948 20.8-168.5-113.8 141.2 13.3 -23.4 -27.9 103 103 A V E -AE 3 109A 4 -100,-2.9 -100,-2.3 -2,-0.4 6,-0.2 -0.917 15.5-125.0-126.9 154.3 15.9 -25.5 -29.6 104 104 A G > - 0 0 3 4,-2.2 3,-2.5 -2,-0.3 -102,-0.1 -0.299 43.5 -84.8 -85.5-179.8 18.4 -28.0 -28.3 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.795 132.3 52.0 -53.4 -34.3 22.2 -28.0 -28.8 106 106 A D T 3 S- 0 0 109 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.360 120.2-111.4 -87.3 2.8 21.7 -29.8 -32.1 107 107 A G < + 0 0 14 -3,-2.5 2,-0.2 1,-0.3 62,-0.1 0.476 69.0 141.8 83.6 3.2 19.2 -27.1 -33.2 108 108 A R - 0 0 164 1,-0.1 -4,-2.2 -5,-0.0 -1,-0.3 -0.538 62.4 -95.1 -76.5 146.2 16.1 -29.3 -33.1 109 109 A L E +E 103 0A 44 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.394 41.1 175.4 -58.9 123.0 12.8 -27.8 -31.9 110 110 A L E - 0 0 87 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