==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-10 3O3A . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 64.0 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 . 12 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 0.1 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 . 40 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 15 2 5 0 8 0 4 6 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 4 4 0 0 2 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,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-156.9 -7.1 19.2 36.3 2 2 A S - 0 0 53 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.516 360.0-165.1 -81.7 150.7 -10.4 17.7 35.1 3 3 A H E -A 103 0A 18 100,-2.1 100,-2.7 -2,-0.2 2,-0.3 -0.967 6.0-161.5-136.3 154.7 -11.8 14.5 36.7 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.962 7.6-161.2-131.0 150.1 -14.4 11.9 35.8 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.3 -2,-0.3 2,-0.4 -0.999 21.6 176.9-124.6 133.3 -16.4 9.3 37.7 6 6 A R E -AB 100 27A 31 21,-2.6 21,-3.0 -2,-0.4 2,-0.4 -0.997 21.5-158.3-141.3 141.1 -18.1 6.5 35.7 7 7 A Y E -AB 99 26A 2 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.934 14.5-163.8-112.5 135.7 -20.1 3.4 36.3 8 8 A F E -AB 98 25A 24 17,-2.9 17,-2.3 -2,-0.4 2,-0.4 -0.972 5.5-172.9-125.9 131.3 -20.2 0.6 33.6 9 9 A F E -AB 97 24A 0 88,-2.5 88,-2.0 -2,-0.4 2,-0.4 -0.986 5.3-176.0-130.9 133.3 -22.7 -2.2 33.6 10 10 A T E -AB 96 23A 2 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -0.991 1.3-178.9-129.4 126.4 -22.9 -5.2 31.3 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.994 4.6-172.4-124.3 132.7 -25.7 -7.8 31.3 12 12 A V E -AB 94 21A 11 9,-2.4 9,-2.2 -2,-0.4 82,-0.2 -0.967 17.0-136.0-126.5 119.6 -25.7 -10.8 29.0 13 13 A S - 0 0 16 80,-2.3 6,-0.1 -2,-0.5 62,-0.0 -0.360 16.1-175.6 -71.1 146.5 -28.5 -13.2 28.6 14 14 A R > - 0 0 53 4,-0.4 3,-1.7 78,-0.1 78,-0.1 -0.584 23.2-144.5-139.5 76.6 -27.8 -16.9 28.5 15 15 A P T 3 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.136 79.1 2.2 -57.8 128.4 -31.1 -18.5 27.7 16 16 A G T 3 S+ 0 0 77 2,-0.3 3,-0.1 1,-0.1 74,-0.0 0.733 116.6 82.7 65.0 28.0 -31.7 -21.8 29.5 17 17 A R S < S- 0 0 160 -3,-1.7 2,-0.2 1,-0.6 -1,-0.1 0.002 106.5 -75.6-143.2 26.4 -28.4 -21.6 31.3 18 18 A G S S- 0 0 50 3,-0.0 -1,-0.6 2,-0.0 -4,-0.4 -0.601 71.1 -36.1 115.2-171.6 -29.4 -19.4 34.1 19 19 A E S S- 0 0 109 -2,-0.2 -7,-0.0 1,-0.2 3,-0.0 -0.356 83.5 -71.9 -78.5 165.6 -30.3 -15.8 34.7 20 20 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.350 47.1-114.8 -62.5 145.7 -28.2 -13.1 32.9 21 21 A R E -B 12 0A 84 -9,-2.2 -9,-2.4 -3,-0.1 2,-0.5 -0.687 35.4-166.5 -81.2 126.2 -24.6 -12.5 33.9 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.984 10.8 179.3-121.0 127.8 -24.3 -9.1 35.2 23 23 A I E -BC 10 37A 18 -13,-2.5 -13,-2.5 -2,-0.5 2,-0.4 -0.997 2.8-176.2-124.1 132.1 -21.0 -7.2 35.8 24 24 A A E +BC 9 36A 1 12,-2.7 12,-2.4 -2,-0.4 2,-0.3 -0.967 3.8 175.5-124.5 142.2 -20.7 -3.7 37.2 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.4 -0.988 13.8-152.6-139.2 150.9 -17.5 -1.7 37.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.8 -2,-0.3 8,-1.1 -0.968 13.1-172.0-123.8 147.2 -16.8 1.9 38.8 27 27 A Y E -BC 6 32A 26 -21,-3.0 -21,-2.6 -2,-0.4 2,-0.5 -0.970 23.1-153.1-134.2 146.5 -13.9 4.1 37.9 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.7 -2,-0.3 -23,-0.2 -0.998 81.9 -46.5-108.5 121.1 -12.4 7.5 38.9 29 29 A D T 3 S- 0 0 30 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.336 125.1 -24.6 51.4-124.0 -10.5 8.7 35.8 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.072 118.8 98.6-102.6 23.7 -8.5 5.5 34.7 31 31 A T E < -C 28 0A 21 -3,-2.7 -3,-2.5 148,-0.0 2,-0.1 -0.943 65.9-141.0-115.2 118.1 -8.5 4.0 38.2 32 32 A Q E +C 27 0A 27 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.452 25.5 168.2 -73.0 145.2 -11.0 1.2 39.0 33 33 A F E + 0 0 0 -7,-2.8 15,-2.7 1,-0.4 16,-0.6 0.619 55.7 22.4-131.4 -22.8 -12.5 1.3 42.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.4 -0.966 52.7-177.2-139.9 161.2 -15.4 -1.1 42.8 35 35 A R E -CD 25 46A 59 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.987 8.1-169.1-146.2 154.2 -16.9 -4.2 41.1 36 36 A F E -C 24 0A 3 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.4 -0.977 6.0-172.6-134.3 135.4 -19.9 -6.5 41.4 37 37 A D E > -C 23 0A 34 7,-0.3 3,-1.6 -2,-0.3 6,-0.3 -0.975 16.8-151.5-127.8 122.8 -20.3 -9.8 39.6 38 38 A S T 3 S+ 0 0 16 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.708 96.0 53.7 -62.9 -21.8 -23.6 -11.6 39.7 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.606 87.9 101.2 -88.2 -12.9 -21.9 -15.0 39.3 40 40 A A S < S- 0 0 35 -3,-1.6 3,-0.4 1,-0.1 -3,-0.0 -0.351 76.6-123.4 -77.4 156.0 -19.5 -14.6 42.2 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.790 101.0 61.4 -64.1 -32.5 -20.0 -16.2 45.6 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.846 77.0-156.4 -70.0 -33.2 -19.9 -13.0 47.8 43 43 A Q + 0 0 73 -3,-0.4 2,-0.3 -6,-0.3 25,-0.1 0.817 54.9 117.2 53.4 36.7 -22.9 -11.2 46.3 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.950 77.2-108.8-127.3 145.5 -21.4 -7.9 47.5 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.622 49.6-154.2 -59.1 129.3 -20.0 -4.8 45.9 46 46 A E E -D 35 0A 49 -11,-2.7 -11,-1.6 -2,-0.3 2,-0.1 -0.918 13.1-110.9-120.6 144.7 -16.3 -5.2 46.5 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.472 28.7 174.1 -68.6 143.0 -13.4 -2.7 46.8 48 48 A R + 0 0 92 -15,-2.7 -14,-0.2 -2,-0.1 -16,-0.1 0.129 65.4 57.0-133.6 17.5 -10.8 -2.7 44.0 49 49 A A S >> S- 0 0 4 -16,-0.6 3,-1.1 1,-0.1 4,-0.6 -0.989 79.4-127.9-144.8 141.4 -8.7 0.3 45.1 50 50 A P G >4 S+ 0 0 93 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.890 105.7 58.1 -61.4 -33.1 -6.9 0.8 48.4 51 51 A W G 34 S+ 0 0 15 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.582 100.8 54.6 -76.9 -10.3 -8.5 4.2 49.1 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.9 1,-0.1 -1,-0.2 0.614 87.1 82.5 -90.3 -16.0 -12.1 3.0 48.9 53 53 A E T << S+ 0 0 125 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.791 80.4 64.8 -60.4 -28.4 -11.5 0.3 51.6 54 54 A Q T 3 S+ 0 0 123 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.585 74.2 113.7 -70.2 -13.7 -12.0 2.8 54.4 55 55 A E < - 0 0 13 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.380 69.2-122.2 -61.3 140.0 -15.7 3.3 53.5 56 56 A G >> - 0 0 32 1,-0.1 4,-1.7 -2,-0.1 3,-0.8 -0.076 29.0 -83.6 -85.7-174.0 -17.8 2.0 56.2 57 57 A P H 3> S+ 0 0 82 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.721 121.9 59.4 -65.6 -22.1 -20.5 -0.6 56.3 58 58 A E H 3> S+ 0 0 148 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.842 105.9 49.5 -78.1 -32.2 -23.4 1.7 55.1 59 59 A Y H <> S+ 0 0 16 -3,-0.8 4,-3.0 2,-0.2 5,-0.3 0.971 115.3 42.1 -65.5 -57.7 -21.5 2.4 52.0 60 60 A W H X S+ 0 0 28 -4,-1.7 4,-1.9 1,-0.2 -15,-0.4 0.915 119.0 44.9 -57.4 -43.6 -20.9 -1.3 51.3 61 61 A D H X S+ 0 0 77 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.899 118.2 43.3 -64.8 -42.5 -24.4 -2.3 52.3 62 62 A G H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.871 114.7 48.2 -76.4 -37.4 -26.1 0.5 50.3 63 63 A E H X S+ 0 0 5 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.847 110.7 52.2 -70.1 -33.5 -23.9 0.1 47.2 64 64 A T H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.922 112.1 46.6 -68.4 -40.1 -24.6 -3.7 47.2 65 65 A R H X S+ 0 0 159 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.942 114.2 47.1 -65.7 -45.9 -28.3 -3.0 47.4 66 66 A K H X S+ 0 0 55 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.903 112.6 48.8 -60.3 -41.9 -28.1 -0.4 44.6 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.923 109.8 51.2 -71.5 -36.7 -26.0 -2.5 42.3 68 68 A K H X S+ 0 0 83 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.843 109.5 52.5 -62.1 -33.4 -28.3 -5.6 42.8 69 69 A A H X S+ 0 0 25 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.860 106.3 51.8 -71.4 -36.9 -31.2 -3.3 41.9 70 70 A H H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.886 108.5 53.8 -60.9 -40.3 -29.3 -2.2 38.7 71 71 A S H X S+ 0 0 5 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.858 107.5 49.4 -61.3 -41.5 -28.9 -5.9 37.9 72 72 A Q H X S+ 0 0 100 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.885 107.7 53.0 -66.6 -38.2 -32.7 -6.6 38.2 73 73 A T H X S+ 0 0 10 -4,-1.6 4,-2.7 1,-0.2 313,-0.2 0.918 108.3 50.2 -70.2 -36.2 -33.6 -3.7 36.0 74 74 A H H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.824 106.0 57.7 -71.0 -30.3 -31.2 -5.0 33.2 75 75 A R H X S+ 0 0 74 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.928 109.6 43.2 -62.3 -44.4 -32.8 -8.4 33.6 76 76 A V H X S+ 0 0 75 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.941 111.6 56.7 -60.1 -44.9 -36.2 -6.8 32.8 77 77 A D H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.848 101.3 55.5 -58.8 -43.4 -34.5 -4.8 29.9 78 78 A L H X S+ 0 0 12 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.916 110.9 44.9 -58.4 -44.7 -33.2 -8.0 28.2 79 79 A G H X S+ 0 0 48 -4,-1.2 4,-1.5 -3,-0.4 -2,-0.2 0.919 115.3 47.7 -59.0 -44.2 -36.8 -9.3 28.0 80 80 A T H X S+ 0 0 37 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.942 111.3 50.3 -68.7 -48.8 -38.2 -5.9 26.8 81 81 A L H X S+ 0 0 2 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.868 106.8 53.8 -54.2 -42.8 -35.5 -5.5 24.2 82 82 A R H <>S+ 0 0 104 -4,-1.9 5,-2.8 -5,-0.2 4,-0.3 0.892 112.2 46.9 -62.9 -32.6 -36.1 -9.0 22.7 83 83 A G H ><5S+ 0 0 46 -4,-1.5 3,-1.1 -3,-0.3 -2,-0.2 0.938 110.1 51.2 -71.5 -48.5 -39.8 -8.0 22.4 84 84 A Y H 3<5S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.859 119.6 36.2 -56.4 -40.2 -39.0 -4.6 20.8 85 85 A Y T 3<5S- 0 0 67 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.341 107.7-123.6 -97.0 5.4 -36.7 -6.2 18.2 86 86 A N T < 5 + 0 0 153 -3,-1.1 2,-0.2 -4,-0.3 -3,-0.2 0.908 52.4 166.8 51.8 48.8 -38.9 -9.4 17.8 87 87 A Q < - 0 0 50 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.624 35.6-102.3 -97.5 153.5 -35.9 -11.6 18.7 88 88 A S - 0 0 82 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.291 23.6-117.0 -76.8 162.2 -36.1 -15.3 19.5 89 89 A E S S+ 0 0 121 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.788 102.9 59.2 -60.5 -32.1 -35.8 -16.8 23.0 90 90 A A S S+ 0 0 64 -76,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.816 80.7 84.8 -78.7 -42.0 -32.7 -18.7 22.4 91 91 A G S S- 0 0 32 -3,-0.3 2,-0.3 1,-0.1 -78,-0.0 -0.245 74.7-113.8 -77.3 154.9 -29.9 -16.3 21.4 92 92 A S - 0 0 46 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.664 34.5-176.2 -85.8 138.7 -27.6 -14.4 23.7 93 93 A H - 0 0 15 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.896 14.5-138.9-132.4 164.8 -27.9 -10.6 23.8 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.980 9.7-170.1-131.1 126.0 -26.0 -7.8 25.6 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.946 13.2-175.2-109.3 133.6 -27.3 -4.6 27.4 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.5 -2,-0.4 2,-0.3 -0.981 3.9-176.8-126.1 143.5 -24.6 -2.1 28.4 97 97 A R E -AE 9 116A 0 -88,-2.0 -88,-2.5 -2,-0.4 2,-0.4 -0.997 2.5-176.1-136.7 144.5 -25.2 1.0 30.4 98 98 A M E +AE 8 115A 15 17,-2.5 17,-2.6 -2,-0.3 2,-0.3 -0.999 9.1 165.9-134.2 137.8 -22.7 3.7 31.4 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.986 14.1 105.0-143.4 165.9 -23.3 6.8 33.5 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.0 -2,-0.3 2,-0.3 -0.971 44.5 -91.5 158.3-170.0 -21.3 9.4 35.4 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.5 -2,-0.3 2,-0.3 -0.927 13.0-145.2-139.4 154.7 -20.0 13.0 35.7 102 102 A D E -AE 4 111A 16 9,-2.7 8,-2.8 -2,-0.3 9,-1.1 -0.897 15.6-165.4-115.3 145.5 -17.1 15.2 34.8 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.1 -2,-0.3 6,-0.2 -0.945 14.0-131.3-125.8 154.8 -15.8 18.0 37.0 104 104 A G > - 0 0 3 4,-1.7 3,-1.3 -2,-0.3 -101,-0.1 -0.048 47.2 -73.0 -84.9-164.4 -13.4 20.8 36.0 105 105 A S T 3 S+ 0 0 87 1,-0.3 -103,-0.0 2,-0.1 -1,-0.0 0.781 134.9 52.3 -60.7 -31.7 -10.3 22.1 37.9 106 106 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.372 114.0-121.6 -81.9 -0.8 -12.6 23.8 40.6 107 107 A W < + 0 0 48 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.723 66.4 138.4 57.3 30.5 -14.3 20.4 41.0 108 108 A R - 0 0 108 1,-0.1 -4,-1.7 61,-0.0 -1,-0.2 -0.757 69.0 -78.0 -92.2 149.1 -17.7 21.8 40.1 109 109 A F E +E 103 0A 44 -2,-0.3 -6,-0.2 52,-0.2 -1,-0.1 -0.162 54.3 167.1 -42.1 131.2 -20.1 19.9 37.8 110 110 A L E - 0 0 11 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