==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JAN-10 3LKQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,L.KEDZIERSKI,S.A.VALKENBURG,Y.C.LIU,J.DENHOLM,M.RICHA . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.4 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 . 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 . 18 4.7 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 3 1 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 52 0, 0.0 2,-0.5 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 -15.9 24.3 -25.7 -24.8 2 2 A S - 0 0 69 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.789 360.0-179.5 -98.4 125.4 20.4 -25.3 -24.5 3 3 A H E -A 103 0A 23 100,-0.6 100,-3.5 -2,-0.5 2,-0.3 -0.779 12.6-175.5-126.5 156.8 18.9 -22.4 -26.5 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.979 13.8-149.6-147.9 156.1 15.5 -20.8 -27.2 5 5 A M E +AB 101 28A 1 96,-2.1 96,-1.0 -2,-0.3 2,-0.3 -0.991 22.0 177.3-122.4 139.7 13.9 -18.0 -29.2 6 6 A R E -AB 100 27A 16 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -0.999 20.2-153.7-137.8 147.7 10.9 -16.1 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.8 -2,-0.3 2,-0.5 -0.954 12.7-160.0-111.7 141.3 8.8 -13.3 -29.4 8 8 A F E -AB 98 25A 18 17,-2.5 17,-2.1 -2,-0.4 2,-0.4 -0.988 7.4-170.8-123.2 117.0 6.8 -11.1 -26.9 9 9 A Y E -AB 97 24A 2 88,-2.9 88,-2.2 -2,-0.5 2,-0.4 -0.920 4.9-173.2-109.6 135.3 3.9 -9.1 -28.0 10 10 A T E -AB 96 23A 5 13,-2.5 13,-2.6 -2,-0.4 2,-0.5 -0.991 1.6-177.1-126.8 121.4 2.1 -6.5 -26.0 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.6 -2,-0.4 2,-0.5 -0.982 9.1-178.3-117.1 123.9 -1.1 -4.8 -27.3 12 12 A M E -AB 94 21A 10 9,-2.5 9,-2.1 -2,-0.5 82,-0.2 -0.959 15.7-150.2-133.5 116.0 -2.6 -2.2 -25.1 13 13 A S - 0 0 19 80,-2.4 6,-0.1 -2,-0.5 80,-0.1 -0.382 9.7-173.7 -76.5 161.0 -5.8 -0.1 -25.6 14 14 A R > - 0 0 31 4,-0.5 3,-2.4 78,-0.1 78,-0.1 -0.523 18.2-144.7-157.2 77.5 -6.0 3.4 -24.2 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.174 86.2 15.3 -52.3 129.9 -9.5 4.9 -24.6 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.396 114.2 78.2 88.5 -6.6 -9.3 8.6 -25.3 17 17 A R S < S- 0 0 142 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.126 105.0 -89.9-128.0 35.9 -5.6 8.5 -26.1 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.381 70.0 -24.6 92.1-168.2 -5.6 7.1 -29.6 19 19 A E S S- 0 0 106 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.336 82.0 -76.1 -82.7 162.3 -5.5 3.6 -31.0 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.288 46.8-123.5 -60.6 138.1 -4.0 0.6 -29.1 21 21 A R E -B 12 0A 56 -9,-2.1 -9,-2.5 -3,-0.1 2,-0.5 -0.635 22.5-162.1 -80.2 137.5 -0.2 0.4 -29.0 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.989 11.9 174.6-117.7 123.9 1.4 -2.7 -30.4 23 23 A I E -BC 10 37A 5 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.4 -0.996 6.5-172.7-129.5 133.3 5.0 -3.6 -29.4 24 24 A A E -BC 9 36A 1 12,-2.1 12,-2.1 -2,-0.4 2,-0.3 -0.961 2.1-176.3-119.1 138.1 6.9 -6.8 -30.3 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.4 -0.968 11.9-148.6-130.5 150.0 10.4 -7.8 -29.1 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.1 -2,-0.3 8,-1.2 -0.952 14.1-172.5-120.4 139.1 12.4 -10.8 -30.1 27 27 A Y E -BC 6 32A 27 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.978 22.6-160.2-128.0 141.6 14.9 -12.7 -27.9 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.7 -2,-0.4 -23,-0.2 -0.999 80.6 -49.9-107.5 119.9 17.4 -15.5 -28.3 29 29 A D T 3 S- 0 0 30 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.263 124.6 -19.2 49.9-126.1 17.9 -16.8 -24.7 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.194 118.8 96.2 -95.3 17.6 18.6 -13.6 -22.6 31 31 A T E < -C 28 0A 23 -3,-2.7 -3,-2.5 148,-0.0 2,-0.2 -0.924 64.2-147.0-114.4 114.9 19.6 -11.4 -25.5 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.535 22.4 170.4 -70.5 139.4 17.0 -9.2 -27.2 33 33 A F E + 0 0 0 -7,-3.1 15,-2.5 1,-0.3 16,-0.8 0.617 54.4 25.8-128.3 -12.9 17.7 -8.8 -30.9 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-1.9 13,-0.3 2,-0.3 -0.993 51.7-174.4-151.0 150.5 14.7 -7.0 -32.5 35 35 A R E -CD 25 46A 68 11,-1.8 11,-2.8 -2,-0.3 2,-0.3 -0.986 4.5-174.0-140.7 155.1 11.9 -4.5 -31.6 36 36 A F E -C 24 0A 2 -12,-2.1 -12,-2.1 -2,-0.3 2,-0.4 -0.965 7.3-174.9-143.1 136.3 8.9 -3.0 -33.4 37 37 A D E > -C 23 0A 32 7,-0.4 3,-1.7 -2,-0.3 -14,-0.2 -0.962 21.7-155.7-138.8 116.2 6.7 -0.3 -31.9 38 38 A S T 3 S+ 0 0 20 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.730 97.8 59.1 -61.2 -20.3 3.5 1.1 -33.5 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.585 78.3 112.2 -83.7 -11.5 4.1 4.3 -31.5 40 40 A A S < S- 0 0 36 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.290 83.7-111.0 -64.5 150.2 7.5 5.1 -33.0 41 41 A A S S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.891 115.1 15.7 -48.2 -45.9 7.6 8.2 -35.3 42 42 A S S S- 0 0 81 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.803 93.9-138.6-129.7 90.6 8.2 5.8 -38.2 43 43 A P + 0 0 38 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.277 43.7 136.9 -58.1 117.9 7.2 2.2 -37.2 44 44 A R - 0 0 138 -7,-0.2 -7,-0.4 -2,-0.2 2,-0.3 -0.974 60.4 -92.3-154.3 155.2 9.7 -0.3 -38.5 45 45 A T - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.561 48.6-164.9 -69.8 131.2 11.4 -3.4 -37.2 46 46 A E E -D 35 0A 27 -11,-2.8 -11,-1.8 -2,-0.3 2,-0.1 -0.944 20.3-110.9-124.4 147.1 14.8 -2.3 -35.8 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.480 27.6 176.9 -74.7 144.3 17.9 -4.3 -34.8 48 48 A R + 0 0 96 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.248 66.4 51.4-129.3 5.0 18.8 -4.5 -31.1 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.6 1,-0.1 4,-0.7 -0.994 80.2-124.9-141.8 142.7 21.8 -6.8 -31.2 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.865 106.0 58.6 -54.5 -42.4 25.0 -6.4 -33.4 51 51 A W G 34 S+ 0 0 16 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.629 100.5 56.0 -67.4 -16.1 24.7 -9.9 -35.0 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-2.1 1,-0.2 -1,-0.3 0.695 86.4 81.2 -85.6 -18.1 21.2 -9.3 -36.5 53 53 A E T << S+ 0 0 122 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.784 78.1 69.0 -61.5 -25.3 22.4 -6.2 -38.3 54 54 A Q T 3 S+ 0 0 117 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.563 73.4 109.2 -70.1 -10.3 23.8 -8.4 -41.2 55 55 A E S < S- 0 0 17 -3,-2.1 5,-0.0 1,-0.1 -3,-0.0 -0.486 73.0-119.2 -68.5 139.9 20.3 -9.3 -42.3 56 56 A G >> - 0 0 22 -2,-0.2 3,-2.8 1,-0.1 4,-1.3 -0.287 27.3 -93.2 -81.7 166.5 19.4 -7.7 -45.6 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.720 122.6 63.3 -50.7 -29.0 16.6 -5.2 -46.4 58 58 A E H 3> S+ 0 0 150 2,-0.2 4,-0.9 1,-0.2 5,-0.0 0.687 103.2 48.8 -70.1 -21.9 14.3 -8.2 -47.4 59 59 A Y H <> S+ 0 0 10 -3,-2.8 4,-2.3 2,-0.2 5,-0.2 0.916 112.7 47.3 -77.6 -50.7 14.5 -9.5 -43.8 60 60 A W H X S+ 0 0 39 -4,-1.3 4,-2.6 1,-0.2 -15,-0.4 0.908 113.6 47.1 -58.5 -45.8 13.6 -6.1 -42.3 61 61 A D H X S+ 0 0 114 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.872 110.3 52.9 -63.4 -39.1 10.7 -5.5 -44.7 62 62 A R H X S+ 0 0 90 -4,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.912 112.6 44.3 -63.1 -45.5 9.3 -9.0 -44.0 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.936 113.0 51.5 -62.0 -46.9 9.4 -8.4 -40.3 64 64 A T H X S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.878 108.4 51.3 -62.8 -39.5 7.9 -5.0 -40.7 65 65 A Q H X S+ 0 0 111 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.953 112.0 47.5 -55.7 -52.2 5.1 -6.3 -42.9 66 66 A I H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.913 113.7 45.2 -59.2 -48.7 4.3 -9.0 -40.2 67 67 A F H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.864 111.0 53.7 -71.8 -32.2 4.3 -6.6 -37.3 68 68 A K H X S+ 0 0 111 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.923 110.8 46.8 -63.9 -42.1 2.2 -4.0 -39.1 69 69 A T H X S+ 0 0 61 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 111.2 52.3 -62.2 -45.3 -0.4 -6.6 -39.9 70 70 A N H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.844 102.5 59.7 -59.0 -37.0 -0.3 -7.7 -36.2 71 71 A T H X S+ 0 0 7 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.955 111.6 39.7 -56.7 -48.9 -0.9 -4.1 -35.1 72 72 A Q H X S+ 0 0 114 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.930 115.5 51.4 -68.3 -45.4 -4.2 -4.1 -37.0 73 73 A T H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 314,-0.3 0.910 109.3 50.3 -57.5 -45.2 -5.1 -7.6 -36.0 74 74 A Y H X S+ 0 0 10 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.820 104.3 58.0 -65.8 -31.4 -4.5 -7.0 -32.3 75 75 A R H X S+ 0 0 37 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.903 110.2 44.5 -63.6 -38.6 -6.7 -3.8 -32.4 76 76 A E H X S+ 0 0 76 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.908 111.2 53.4 -68.9 -42.1 -9.5 -6.0 -33.6 77 77 A S H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.897 106.8 52.6 -60.8 -41.1 -8.7 -8.7 -31.0 78 78 A L H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 110.5 47.4 -61.2 -42.9 -8.9 -6.0 -28.2 79 79 A R H X S+ 0 0 108 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.936 113.4 49.1 -61.2 -44.8 -12.3 -4.9 -29.4 80 80 A N H X S+ 0 0 42 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.941 111.2 47.6 -63.6 -46.8 -13.5 -8.6 -29.6 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.864 106.3 57.2 -66.7 -35.7 -12.2 -9.5 -26.1 82 82 A R H <>S+ 0 0 69 -4,-2.1 5,-2.6 -5,-0.2 3,-0.5 0.945 110.5 46.6 -53.7 -46.0 -13.8 -6.4 -24.5 83 83 A G H ><5S+ 0 0 41 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.900 106.1 57.6 -62.6 -42.0 -17.1 -7.7 -26.0 84 84 A Y H 3<5S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 113.4 40.2 -60.8 -27.5 -16.5 -11.2 -24.7 85 85 A Y T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.277 109.1-119.8-105.7 9.6 -16.2 -9.9 -21.2 86 86 A N T < 5 + 0 0 152 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.860 56.3 165.6 56.1 35.8 -19.1 -7.4 -21.4 87 87 A Q < - 0 0 52 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.584 36.2-113.7 -87.9 149.3 -16.6 -4.6 -20.6 88 88 A S > - 0 0 76 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.281 24.0-114.5 -73.8 161.0 -17.2 -0.9 -21.1 89 89 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.488 102.7 79.2 -72.3 0.1 -15.4 1.2 -23.6 90 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.806 75.9 75.6 -81.7 -34.9 -13.8 3.2 -20.7 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.1 -0.437 73.9-120.5 -88.9 154.4 -11.0 0.9 -19.4 92 92 A S - 0 0 47 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.699 33.9-174.3 -82.7 140.9 -7.5 0.1 -20.7 93 93 A H - 0 0 20 -2,-0.3 -80,-2.4 -80,-0.1 2,-0.4 -0.965 11.8-146.6-137.2 158.0 -6.9 -3.6 -21.5 94 94 A I E -A 12 0A 2 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.982 5.9-165.7-128.5 128.5 -3.8 -5.6 -22.5 95 95 A I E -AE 11 118A 1 -84,-2.6 -84,-2.8 -2,-0.4 2,-0.4 -0.959 17.4-171.5-102.7 135.4 -3.4 -8.7 -24.7 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.4 -2,-0.4 2,-0.4 -0.952 6.6-174.3-124.8 148.9 0.0 -10.3 -24.4 97 97 A R E -AE 9 116A 13 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.4 -0.998 5.9-179.9-140.6 133.0 1.5 -13.1 -26.4 98 98 A M E +AE 8 115A 2 17,-2.5 17,-2.6 -2,-0.4 2,-0.3 -0.997 18.1 154.8-131.9 130.6 4.7 -15.1 -26.0 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.5 -2,-0.4 2,-0.3 -0.977 8.9 106.2-148.6 162.0 5.7 -17.9 -28.5 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.3 -2,-0.3 2,-0.3 -0.964 51.1 -72.6 153.2-168.4 8.8 -19.6 -29.8 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.1 -2,-0.3 2,-0.4 -0.879 21.2-145.8-130.5 145.4 10.9 -22.7 -29.7 102 102 A D E -AE 4 111A 32 9,-2.6 8,-2.9 -2,-0.3 9,-1.1 -0.954 13.6-161.8-108.4 134.4 13.3 -24.5 -27.4 103 103 A L E -AE 3 109A 5 -100,-3.5 -100,-0.6 -2,-0.4 6,-0.2 -0.878 12.9-135.6-107.0 145.9 16.4 -26.5 -28.7 104 104 A G > - 0 0 2 4,-2.8 3,-1.9 -2,-0.4 -101,-0.3 -0.310 44.0 -83.7 -83.8-178.4 18.3 -29.1 -26.6 105 105 A P T 3 S+ 0 0 106 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.672 129.7 57.6 -63.9 -15.7 22.1 -29.2 -26.5 106 106 A D T 3 S- 0 0 90 2,-0.1 -104,-0.1 0, 0.0 -3,-0.0 0.514 119.9-108.2 -87.8 -4.3 22.2 -31.2 -29.8 107 107 A G S < S+ 0 0 19 -3,-1.9 2,-0.2 1,-0.3 62,-0.1 0.447 75.7 134.1 88.6 4.1 20.3 -28.4 -31.6 108 108 A R - 0 0 153 1,-0.1 -4,-2.8 -5,-0.0 2,-0.4 -0.577 67.1 -94.0 -88.5 149.6 17.0 -30.4 -31.9 109 109 A L E +E 103 0A 53 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.476 38.2 178.7 -61.9 114.0 13.5 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