==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 30-OCT-12 2YPL . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.STEWART-JONES,P.SIMPSON,P.A.VAN DER MERWE,P.EASTERBROOK, . 821 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 294 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 71 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 1 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 4 12 11 3 4 7 4 4 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 . 1 2 3 5 1 1 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 74 0, 0.0 103,-0.3 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 38.1 15.0 -25.3 24.6 2 2 A S + 0 0 63 100,-0.1 2,-0.3 1,-0.0 102,-0.2 0.846 360.0 29.7 -56.5 -46.8 15.4 -28.8 23.4 3 3 A H E -A 103 0A 34 100,-1.9 100,-3.2 101,-0.1 2,-0.3 -0.769 46.7-176.5-134.2 164.6 12.5 -30.7 24.9 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.989 13.6-150.3-149.5 153.5 9.0 -30.9 26.3 5 5 A M E -AB 101 28A 0 96,-2.2 96,-1.0 -2,-0.3 2,-0.4 -0.995 23.3-176.6-124.5 141.8 6.5 -33.3 27.9 6 6 A R E -AB 100 27A 35 21,-2.6 21,-2.9 -2,-0.4 2,-0.4 -0.997 16.5-167.4-142.0 134.0 2.8 -32.9 27.4 7 7 A Y E -AB 99 26A 0 92,-3.0 92,-1.7 -2,-0.4 2,-0.4 -0.980 10.3-166.9-118.0 138.7 -0.5 -34.4 28.6 8 8 A F E -AB 98 25A 30 17,-2.8 17,-2.1 -2,-0.4 2,-0.4 -0.987 0.4-167.1-124.8 128.2 -3.9 -33.8 26.9 9 9 A Y E -AB 97 24A 5 88,-2.5 88,-2.4 -2,-0.4 2,-0.5 -0.942 2.7-169.7-113.9 136.4 -7.3 -34.7 28.3 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.4 -2,-0.4 2,-0.5 -0.982 2.6-174.4-123.9 119.7 -10.6 -34.7 26.5 11 11 A A E -AB 95 22A 3 84,-3.1 84,-2.9 -2,-0.5 2,-0.6 -0.958 5.7-175.2-116.7 115.3 -13.8 -35.1 28.4 12 12 A M E -AB 94 21A 14 9,-2.7 9,-2.1 -2,-0.5 82,-0.2 -0.915 12.6-153.2-119.2 104.9 -16.9 -35.4 26.2 13 13 A S - 0 0 18 80,-2.5 80,-0.2 -2,-0.6 6,-0.1 -0.515 12.8-178.4 -70.9 144.2 -20.4 -35.5 27.8 14 14 A R > - 0 0 52 4,-0.4 3,-1.3 -2,-0.2 78,-0.1 -0.433 11.8-158.6-144.0 64.7 -22.9 -37.4 25.7 15 15 A P T 3 S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.181 82.6 27.7 -56.7 135.3 -26.4 -37.2 27.4 16 16 A G T 3 S+ 0 0 88 1,-0.6 3,-0.1 2,-0.1 74,-0.0 -0.527 117.0 67.1 106.5 -60.8 -28.5 -40.1 26.1 17 17 A R S < S- 0 0 129 -3,-1.3 -1,-0.6 -2,-0.4 -3,-0.1 0.105 106.7 -63.3 -67.1-164.9 -25.5 -42.2 25.3 18 18 A G S S- 0 0 49 1,-0.2 -4,-0.4 -3,-0.1 -2,-0.1 0.396 77.5 -48.5 -68.0-155.9 -23.4 -43.5 28.2 19 19 A E S S- 0 0 121 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.1 -0.361 83.9 -69.6 -69.9 161.3 -21.4 -41.6 30.8 20 20 A P - 0 0 13 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.288 54.2-118.4 -58.1 136.7 -19.0 -38.9 29.5 21 21 A R E -B 12 0A 73 -9,-2.1 -9,-2.7 -3,-0.1 2,-0.5 -0.579 25.7-160.3 -77.3 137.6 -16.0 -40.3 27.5 22 22 A F E +B 11 0A 2 -2,-0.3 16,-3.1 -11,-0.2 2,-0.4 -0.981 11.2 178.0-124.2 121.0 -12.6 -39.5 28.9 23 23 A I E -BC 10 37A 11 -13,-2.4 -13,-2.7 -2,-0.5 2,-0.4 -0.981 3.2-175.6-124.6 127.1 -9.5 -39.7 26.8 24 24 A A E -BC 9 36A 1 12,-2.4 12,-2.3 -2,-0.4 2,-0.3 -0.952 1.9-179.9-123.2 145.1 -5.9 -38.9 27.8 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.984 10.2-154.2-144.1 142.8 -2.8 -38.9 25.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.3 -2,-0.3 8,-1.2 -0.971 10.0-172.0-126.8 143.9 0.8 -38.2 26.6 27 27 A Y E -BC 6 32A 28 -21,-2.9 -21,-2.6 -2,-0.4 2,-0.5 -0.956 20.9-157.4-132.0 145.7 3.7 -36.9 24.5 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.4 -2,-0.3 -23,-0.2 -0.997 80.6 -45.5-115.2 123.4 7.4 -36.3 24.7 29 29 A D T 3 S- 0 0 27 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.374 126.3 -23.0 50.4-125.8 8.4 -33.7 22.1 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.030 118.8 100.0-100.3 26.1 6.5 -35.0 18.9 31 31 A T E < -C 28 0A 11 -3,-2.4 -3,-2.8 148,-0.0 2,-0.4 -0.960 64.1-144.1-119.4 119.5 6.2 -38.6 20.1 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.669 26.8 166.1 -75.4 128.2 3.1 -40.0 21.6 33 33 A F E + 0 0 0 -7,-2.3 15,-2.3 -2,-0.4 16,-0.8 0.495 55.4 36.3-120.0 -6.9 4.1 -42.5 24.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 2,-0.3 -0.985 54.2-172.1-160.1 153.9 0.9 -43.2 26.3 35 35 A R E -CD 25 46A 85 11,-1.4 11,-2.5 -2,-0.3 2,-0.3 -0.997 4.8-178.9-157.9 135.4 -2.8 -43.6 25.9 36 36 A F E +C 24 0A 1 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.963 2.0 179.3-146.8 132.2 -6.0 -43.9 28.0 37 37 A D E > -C 23 0A 38 -2,-0.3 3,-1.7 7,-0.3 -14,-0.2 -0.951 20.4-155.3-137.0 113.1 -9.6 -44.3 26.8 38 38 A S T 3 S+ 0 0 22 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.514 93.3 64.9 -64.1 -5.5 -12.5 -44.6 29.3 39 39 A D T 3 S+ 0 0 73 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.654 78.4 105.9 -90.6 -18.2 -14.5 -46.5 26.6 40 40 A A S < S- 0 0 51 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.016 87.9-100.4 -61.1 165.6 -12.2 -49.5 26.4 41 41 A A S S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.963 116.8 6.5 -50.8 -62.8 -13.1 -53.0 27.8 42 42 A S S S- 0 0 96 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.956 93.3-129.4-121.1 106.7 -11.0 -52.4 30.8 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.382 41.2 160.1 -59.0 120.9 -9.6 -48.8 30.8 44 44 A R - 0 0 114 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.3 -0.998 49.5-109.6-141.5 142.9 -5.8 -48.7 31.3 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.626 51.8-170.2 -62.1 126.1 -3.0 -46.3 30.7 46 46 A A E -D 35 0A 25 -11,-2.5 -11,-1.4 -2,-0.4 7,-0.0 -0.932 21.2-102.5-131.9 147.1 -1.3 -48.2 27.9 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.300 28.7 174.4 -69.6 150.7 2.1 -47.7 26.1 48 48 A R + 0 0 78 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.234 67.1 52.0-134.4 12.3 2.4 -46.2 22.6 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.8 1,-0.1 4,-0.7 -0.990 80.9-121.4-148.7 139.2 6.2 -46.0 22.3 50 50 A P G >4 S+ 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.841 106.1 57.1 -46.9 -45.1 8.9 -48.8 22.7 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.555 99.6 56.6 -73.1 -12.2 10.9 -47.0 25.4 52 52 A I G X4 S+ 0 0 0 -3,-1.8 3,-2.0 1,-0.2 -1,-0.3 0.672 86.1 80.1 -88.5 -20.2 8.0 -46.6 27.9 53 53 A E T << S+ 0 0 133 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.769 79.8 70.4 -57.6 -24.7 7.2 -50.4 28.0 54 54 A Q T 3 S+ 0 0 127 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.585 71.6 105.9 -73.1 -10.4 10.2 -50.8 30.4 55 55 A E S < S- 0 0 13 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.523 76.2-116.6 -67.2 139.9 8.3 -49.1 33.2 56 56 A G >> - 0 0 29 -2,-0.2 4,-1.4 1,-0.1 3,-1.2 -0.084 29.2 -88.1 -77.1 177.5 7.1 -51.7 35.7 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.753 122.7 58.0 -58.1 -33.4 3.6 -52.8 36.8 58 58 A E H 3> S+ 0 0 140 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.742 102.0 54.8 -75.7 -24.1 3.3 -50.2 39.5 59 59 A Y H <> S+ 0 0 11 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.960 112.1 44.4 -63.4 -52.0 3.9 -47.3 37.0 60 60 A W H X S+ 0 0 29 -4,-1.4 4,-1.9 1,-0.2 -15,-0.4 0.849 114.6 48.3 -63.7 -38.0 1.0 -48.7 35.0 61 61 A D H X S+ 0 0 76 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.928 112.6 48.0 -65.1 -48.6 -1.2 -49.2 38.0 62 62 A G H X S+ 0 0 11 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.887 113.6 47.0 -60.8 -42.5 -0.6 -45.7 39.4 63 63 A E H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.880 112.3 51.0 -68.3 -38.7 -1.2 -44.1 36.0 64 64 A T H X S+ 0 0 7 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.934 109.6 48.7 -62.7 -49.2 -4.4 -46.1 35.5 65 65 A R H X S+ 0 0 168 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.856 111.4 52.0 -59.7 -36.3 -5.8 -45.2 39.0 66 66 A N H X S+ 0 0 4 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.926 110.7 46.6 -64.7 -46.7 -5.0 -41.5 38.2 67 67 A M H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.905 111.2 50.4 -66.6 -43.7 -6.8 -41.6 34.9 68 68 A K H X S+ 0 0 94 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.918 116.1 43.8 -56.5 -43.6 -9.9 -43.3 36.3 69 69 A A H X S+ 0 0 22 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.812 111.7 52.5 -73.3 -29.8 -9.9 -40.7 39.1 70 70 A S H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.855 104.3 57.8 -75.2 -34.5 -9.3 -37.9 36.6 71 71 A A H X S+ 0 0 3 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.956 106.5 48.3 -53.3 -52.6 -12.2 -39.1 34.5 72 72 A Q H X S+ 0 0 100 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.895 109.1 54.4 -58.2 -44.0 -14.4 -38.6 37.6 73 73 A T H X S+ 0 0 12 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.941 114.5 38.2 -55.0 -51.5 -13.0 -35.1 38.1 74 74 A Y H X S+ 0 0 9 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.784 109.4 61.8 -75.8 -25.3 -13.9 -34.0 34.6 75 75 A R H X S+ 0 0 42 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.915 111.9 39.9 -61.9 -44.2 -17.2 -35.9 34.5 76 76 A E H X S+ 0 0 38 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.844 109.7 59.3 -72.6 -36.7 -18.2 -33.6 37.5 77 77 A N H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.771 100.3 57.6 -64.3 -28.1 -16.6 -30.5 36.0 78 78 A L H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.923 106.1 48.7 -64.0 -46.7 -18.8 -30.9 33.0 79 79 A R H X S+ 0 0 113 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.868 111.4 49.9 -62.4 -39.4 -21.9 -30.7 35.2 80 80 A I H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 3,-0.3 0.958 111.3 48.0 -65.2 -47.0 -20.5 -27.6 37.0 81 81 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.893 106.3 58.8 -57.7 -41.9 -19.9 -25.9 33.6 82 82 A L H <>S+ 0 0 24 -4,-2.5 5,-2.5 1,-0.2 4,-0.3 0.897 111.4 41.7 -52.2 -44.3 -23.4 -26.9 32.6 83 83 A R H ><5S+ 0 0 141 -4,-1.6 3,-1.0 -3,-0.3 -2,-0.2 0.913 110.3 54.3 -72.2 -45.4 -24.7 -24.9 35.5 84 84 A Y H 3<5S+ 0 0 55 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.834 119.4 35.4 -59.1 -34.1 -22.4 -21.9 35.3 85 85 A Y T 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.366 107.1-125.7-100.9 -0.5 -23.4 -21.4 31.7 86 86 A N T < 5 + 0 0 150 -3,-1.0 2,-0.2 -4,-0.3 -3,-0.2 0.928 49.4 165.7 55.9 54.1 -27.1 -22.5 32.1 87 87 A Q < - 0 0 63 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.668 41.8 -94.6-105.4 156.8 -27.1 -25.1 29.4 88 88 A S > - 0 0 76 -2,-0.2 3,-1.4 1,-0.1 -1,-0.1 -0.439 23.6-134.3 -66.0 137.1 -29.6 -27.9 28.6 89 89 A E T 3 S+ 0 0 157 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.389 104.1 66.6 -71.6 3.0 -28.7 -31.3 30.1 90 90 A A T 3 S+ 0 0 74 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.643 82.9 92.5 -94.2 -20.6 -29.5 -32.7 26.6 91 91 A G S < S- 0 0 28 -3,-1.4 2,-0.5 -77,-0.1 -4,-0.0 -0.433 74.9-125.9 -77.8 148.7 -26.5 -31.0 24.9 92 92 A S - 0 0 55 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.2 -0.832 32.9-177.2 -95.1 129.8 -23.1 -32.6 24.4 93 93 A H - 0 0 22 -2,-0.5 -80,-2.5 -80,-0.2 2,-0.4 -0.868 14.9-144.0-129.4 161.5 -20.1 -30.6 25.7 94 94 A I E -A 12 0A 9 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.985 5.8-167.4-131.6 127.6 -16.4 -31.0 25.8 95 95 A I E -AE 11 118A 0 -84,-2.9 -84,-3.1 -2,-0.4 2,-0.4 -0.952 14.4-165.9-105.3 133.5 -13.7 -30.0 28.4 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.8 -2,-0.5 2,-0.4 -0.937 2.9-167.6-119.3 147.1 -10.1 -30.1 27.3 97 97 A V E -AE 9 116A 1 -88,-2.4 -88,-2.5 -2,-0.4 2,-0.4 -0.992 5.5-178.8-135.5 137.9 -7.0 -30.0 29.4 98 98 A M E +AE 8 115A 18 17,-2.6 17,-1.8 -2,-0.4 2,-0.3 -0.987 12.6 152.2-132.2 140.6 -3.3 -29.5 28.6 99 99 A Y E +AE 7 114A 3 -92,-1.7 -92,-3.0 -2,-0.4 2,-0.3 -0.966 10.5 115.6-160.3 163.6 -0.3 -29.5 30.8 100 100 A G E -AE 6 113A 0 13,-1.6 13,-1.7 -2,-0.3 2,-0.3 -0.927 45.9 -90.7 158.7 177.6 3.4 -30.2 30.7 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.2 -2,-0.3 2,-0.4 -0.860 16.3-146.4-122.5 152.0 6.9 -28.8 31.0 102 102 A D E -AE 4 111A 35 9,-2.9 8,-3.6 -2,-0.3 9,-1.1 -0.970 21.1-171.1-110.9 132.7 9.5 -27.3 28.7 103 103 A V E -AE 3 109A 3 -100,-3.2 -100,-1.9 -2,-0.4 6,-0.2 -0.960 16.8-129.5-123.7 147.2 13.2 -27.9 29.3 104 104 A G > - 0 0 2 4,-2.4 3,-2.2 -2,-0.4 -101,-0.1 -0.160 46.6 -85.4 -74.6 178.9 16.4 -26.5 27.9 105 105 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.799 129.4 62.1 -59.6 -26.9 19.3 -28.6 26.5 106 106 A D T 3 S- 0 0 99 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.561 117.3-112.5 -72.2 -11.9 20.6 -28.8 30.1 107 107 A G S < S+ 0 0 15 -3,-2.2 2,-0.2 1,-0.3 62,-0.1 0.424 74.2 135.1 89.4 0.5 17.4 -30.6 31.3 108 108 A R - 0 0 183 1,-0.1 -4,-2.4 2,-0.0 -1,-0.3 -0.592 64.3 -94.8 -88.3 146.2 16.4 -27.5 33.4 109 109 A L E +E 103 0A 59 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.273 36.0 176.1 -58.7 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