==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-08 3DX6 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY COMPLEX HLA-B*4402 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.ARCHBOLD,L.K.ELY,J.ROSSJOHN . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.4 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 . 138 35.8 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 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 . 4 1.0 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 6 3 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 63 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 -86.4 -23.5 -26.1 25.3 2 2 A S - 0 0 70 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.544 360.0-176.5 -83.4 145.7 -19.7 -25.2 25.2 3 3 A H E -A 103 0A 17 100,-2.7 100,-3.0 -2,-0.2 2,-0.3 -0.951 10.6-156.8-142.0 163.6 -18.4 -22.0 26.7 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.965 6.2-159.1-138.5 149.6 -15.1 -20.1 27.0 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.3 -2,-0.3 2,-0.4 -0.996 20.9 177.8-125.0 136.9 -13.6 -17.4 29.2 6 6 A R E -AB 100 27A 30 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -0.999 19.7-160.0-140.6 138.7 -10.6 -15.4 28.0 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-2.0 -2,-0.4 2,-0.4 -0.965 13.8-162.1-112.3 138.4 -8.5 -12.6 29.2 8 8 A F E -AB 98 25A 19 17,-2.8 17,-1.9 -2,-0.4 2,-0.4 -0.984 2.7-166.2-123.3 121.4 -6.5 -10.5 26.8 9 9 A Y E -AB 97 24A 0 88,-2.6 88,-1.9 -2,-0.4 2,-0.4 -0.891 5.1-174.5-104.6 140.2 -3.5 -8.3 27.7 10 10 A T E -AB 96 23A 5 13,-2.2 13,-2.5 -2,-0.4 2,-0.5 -0.986 2.2-177.9-130.3 122.1 -1.9 -5.7 25.5 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.4 -2,-0.4 2,-0.5 -0.982 8.2-176.3-120.4 115.9 1.2 -4.0 26.8 12 12 A M E -AB 94 21A 16 9,-2.5 9,-2.1 -2,-0.5 82,-0.2 -0.959 14.6-147.1-124.5 116.3 2.5 -1.3 24.4 13 13 A S - 0 0 18 80,-2.5 6,-0.1 -2,-0.5 62,-0.0 -0.417 13.0-176.4 -75.4 155.6 5.7 0.7 24.9 14 14 A R > - 0 0 32 4,-0.4 3,-2.7 78,-0.1 78,-0.1 -0.502 16.8-148.8-155.7 69.9 5.9 4.3 23.6 15 15 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.177 85.8 19.5 -53.1 134.6 9.3 5.8 24.2 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.261 114.9 76.3 88.9 -9.0 9.1 9.5 24.8 17 17 A R S < S- 0 0 143 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.116 105.6 -88.8-127.6 36.2 5.4 9.3 25.7 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.406 71.1 -27.4 91.7-171.3 5.4 7.9 29.2 19 19 A E S S- 0 0 108 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.345 84.7 -72.3 -77.8 157.7 5.4 4.3 30.5 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.246 49.3-120.2 -54.5 135.3 3.9 1.4 28.4 21 21 A R E -B 12 0A 87 -9,-2.1 -9,-2.5 -3,-0.1 2,-0.5 -0.600 26.7-159.8 -74.7 135.2 0.1 1.3 28.2 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.983 11.9 177.7-121.6 124.8 -1.4 -1.8 29.7 23 23 A I E -BC 10 37A 15 -13,-2.5 -13,-2.2 -2,-0.5 2,-0.4 -0.965 7.0-171.6-124.8 140.0 -5.0 -2.9 28.7 24 24 A T E -BC 9 36A 0 12,-2.5 12,-2.2 -2,-0.4 2,-0.4 -0.999 3.4-178.7-127.5 133.8 -6.9 -6.0 29.8 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.977 10.2-156.6-124.4 143.0 -10.2 -7.1 28.4 26 26 A G E -BC 7 34A 0 8,-2.4 7,-3.0 -2,-0.4 8,-1.2 -0.973 10.7-173.5-118.5 140.0 -12.1 -10.2 29.6 27 27 A Y E -BC 6 32A 30 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.951 22.1-156.5-126.5 145.5 -14.7 -12.1 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.3 -2,-0.3 -23,-0.2 -1.000 82.0 -43.9-112.4 122.9 -17.1 -14.9 28.2 29 29 A D T 3 S- 0 0 29 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.337 126.0 -24.1 50.2-126.3 -17.8 -16.4 24.7 30 30 A D T 3 S+ 0 0 65 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.055 117.4 102.5-100.8 27.1 -18.3 -13.3 22.4 31 31 A T E < -C 28 0A 25 -3,-2.3 -3,-2.4 148,-0.0 2,-0.2 -0.939 65.4-140.9-118.0 112.8 -19.4 -11.0 25.3 32 32 A L E +C 27 0A 35 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.508 29.1 165.2 -64.6 132.4 -17.0 -8.5 26.8 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.4 16,-0.8 0.581 55.5 21.5-128.0 -16.0 -17.5 -8.3 30.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.3 -1,-0.4 -0.991 55.5-174.9-153.3 149.3 -14.6 -6.5 32.2 35 35 A R E -CD 25 46A 74 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.973 6.1-171.7-142.5 155.6 -11.9 -4.0 31.1 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.967 5.1-177.3-144.1 136.0 -8.8 -2.3 32.6 37 37 A D E > -C 23 0A 43 7,-0.3 3,-1.9 -2,-0.3 -14,-0.2 -0.964 21.4-153.0-138.5 119.4 -6.8 0.5 31.1 38 38 A S T 3 S+ 0 0 22 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.693 98.4 59.4 -61.4 -20.9 -3.6 1.9 32.7 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.405 80.7 117.0 -88.0 1.6 -4.3 5.3 30.9 40 40 A A S < S- 0 0 34 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.312 81.5-111.1 -68.0 154.2 -7.7 5.6 32.6 41 41 A T S S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.873 112.6 7.4 -56.4 -41.9 -8.1 8.6 34.9 42 42 A S S S- 0 0 92 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.680 96.3-134.8-138.3 82.7 -8.3 6.3 38.0 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.079 43.1 140.5 -55.5 124.3 -7.4 2.8 36.7 44 44 A R - 0 0 95 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.978 59.6 -90.0-150.1 158.2 -9.6 0.0 37.9 45 45 A K - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.610 51.9-163.6 -66.4 130.8 -11.2 -3.2 36.6 46 46 A E E -D 35 0A 70 -11,-2.6 -11,-1.7 -2,-0.3 2,-0.1 -0.966 18.0-114.9-124.7 141.1 -14.6 -2.0 35.4 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.420 27.8 175.6 -73.9 143.1 -17.7 -4.0 34.6 48 48 A R + 0 0 115 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.267 66.0 53.8-130.2 6.9 -18.9 -4.1 31.0 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.986 81.0-125.5-137.0 147.4 -21.8 -6.6 31.2 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.857 104.9 61.8 -61.5 -35.5 -24.8 -6.3 33.6 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.626 99.6 54.0 -70.9 -13.9 -24.3 -9.8 35.1 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.612 87.6 82.2 -90.7 -14.0 -20.8 -9.0 36.5 53 53 A E T << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.767 80.5 65.0 -61.4 -27.9 -22.1 -5.9 38.4 54 54 A Q T 3 S+ 0 0 126 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.2 0.515 73.1 110.4 -75.6 -7.4 -23.3 -8.1 41.3 55 55 A E S < S- 0 0 26 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.519 75.8-114.5 -65.2 136.8 -19.8 -9.1 42.2 56 56 A G >> - 0 0 26 -2,-0.2 4,-1.3 1,-0.1 3,-0.6 -0.073 25.1 -94.7 -72.8 172.1 -19.0 -7.5 45.5 57 57 A P H 3> S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.796 122.5 61.5 -54.3 -33.1 -16.4 -4.8 46.3 58 58 A E H 3> S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 102.2 52.4 -63.5 -43.3 -13.8 -7.4 47.3 59 59 A Y H <> S+ 0 0 4 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.924 111.2 45.8 -52.4 -51.3 -13.9 -8.8 43.8 60 60 A W H X S+ 0 0 28 -4,-1.3 4,-2.4 2,-0.2 -15,-0.4 0.891 113.2 48.9 -68.5 -39.9 -13.3 -5.4 42.2 61 61 A D H X S+ 0 0 93 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.931 115.5 44.2 -62.3 -46.8 -10.4 -4.6 44.6 62 62 A R H X S+ 0 0 94 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.924 116.0 46.7 -63.6 -46.9 -8.7 -8.0 44.0 63 63 A E H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.889 112.4 49.9 -64.6 -39.9 -9.2 -7.8 40.3 64 64 A T H X S+ 0 0 6 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.913 109.6 51.8 -64.0 -42.1 -8.0 -4.2 40.1 65 65 A Q H X S+ 0 0 113 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.897 106.5 53.2 -64.2 -41.1 -4.9 -5.2 42.1 66 66 A I H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.931 112.5 45.4 -56.1 -47.0 -4.1 -8.1 39.7 67 67 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.886 111.5 51.3 -66.4 -39.2 -4.2 -5.7 36.8 68 68 A K H X S+ 0 0 99 -4,-2.6 4,-1.4 2,-0.2 -2,-0.2 0.935 112.9 46.3 -63.3 -44.2 -2.1 -3.1 38.6 69 69 A T H X S+ 0 0 31 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.926 112.0 51.0 -62.4 -44.2 0.5 -5.7 39.4 70 70 A N H X S+ 0 0 4 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.839 101.5 60.1 -68.3 -28.8 0.4 -7.0 35.8 71 71 A T H X S+ 0 0 8 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.950 111.8 41.8 -63.0 -38.9 0.9 -3.5 34.3 72 72 A Q H X S+ 0 0 110 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.923 115.0 50.4 -68.3 -43.7 4.2 -3.4 36.2 73 73 A T H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.2 314,-0.2 0.920 113.1 45.0 -59.9 -46.1 5.1 -7.0 35.4 74 74 A Y H X S+ 0 0 7 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.801 108.4 56.4 -76.9 -26.2 4.4 -6.5 31.6 75 75 A R H X S+ 0 0 36 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.916 110.3 46.7 -64.6 -40.8 6.4 -3.2 31.6 76 76 A E H X S+ 0 0 78 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.915 109.2 54.5 -63.1 -42.4 9.3 -5.2 33.0 77 77 A N H X S+ 0 0 2 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.873 104.8 54.2 -58.8 -38.9 8.6 -7.9 30.3 78 78 A L H X S+ 0 0 8 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.923 109.7 47.0 -62.5 -42.2 8.9 -5.2 27.6 79 79 A R H X S+ 0 0 101 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.892 113.2 49.1 -64.6 -41.6 12.3 -4.2 29.0 80 80 A T H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.911 106.2 56.1 -64.5 -44.1 13.4 -7.8 29.1 81 81 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.897 102.3 56.6 -58.2 -39.3 12.3 -8.5 25.6 82 82 A L H <>S+ 0 0 29 -4,-1.7 5,-3.0 2,-0.2 4,-0.3 0.902 110.3 45.1 -55.9 -43.0 14.5 -5.6 24.4 83 83 A R H ><5S+ 0 0 143 -4,-1.3 3,-1.7 -3,-0.3 -2,-0.2 0.965 110.7 52.1 -64.7 -52.1 17.5 -7.4 25.9 84 84 A Y H 3<5S+ 0 0 47 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.770 118.0 37.8 -57.0 -31.3 16.6 -10.8 24.6 85 85 A Y T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.273 108.6-119.6-105.7 10.6 16.2 -9.5 21.0 86 86 A N T < 5 + 0 0 154 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.921 58.0 164.4 52.7 48.6 19.2 -7.0 21.2 87 87 A Q < - 0 0 65 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.732 39.3-111.1-103.7 148.0 16.8 -4.1 20.5 88 88 A S - 0 0 75 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.283 20.0-127.4 -62.9 154.0 17.2 -0.4 20.9 89 89 A E S S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.393 97.9 81.0 -82.3 4.1 15.2 1.5 23.5 90 90 A A S S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.814 77.8 75.4 -78.0 -34.9 14.0 3.8 20.7 91 91 A G S S- 0 0 32 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.1 -0.390 77.3-117.8 -90.2 157.4 11.2 1.7 19.2 92 92 A S + 0 0 59 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.793 36.9 179.5 -88.5 134.8 7.7 0.9 20.3 93 93 A H - 0 0 24 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.892 15.1-143.5-135.2 162.5 7.0 -2.8 20.9 94 94 A I E -A 12 0A 1 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.988 7.4-168.0-134.7 131.9 4.0 -4.8 22.0 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.9 -2,-0.4 2,-0.3 -0.961 15.5-172.0-111.5 137.2 3.5 -7.9 24.2 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.3 -2,-0.4 2,-0.4 -0.946 5.4-169.8-123.7 149.4 0.2 -9.6 24.2 97 97 A R E -AE 9 116A 13 -88,-1.9 -88,-2.6 -2,-0.3 2,-0.4 -0.997 5.2-176.8-134.7 141.6 -1.2 -12.4 26.3 98 98 A M E +AE 8 115A 11 17,-2.6 17,-2.5 -2,-0.4 2,-0.3 -0.987 17.1 155.4-135.4 130.5 -4.3 -14.5 26.0 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-2.7 -2,-0.4 2,-0.3 -0.973 11.7 104.1-147.4 159.1 -5.3 -17.1 28.6 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.980 49.9 -85.1 157.4-165.9 -8.5 -18.8 29.8 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.4 -2,-0.3 2,-0.4 -0.957 14.2-144.5-139.6 149.8 -10.5 -22.0 29.7 102 102 A D E -AE 4 111A 27 9,-2.7 8,-3.4 -2,-0.3 9,-1.4 -0.950 22.6-170.0-109.8 140.2 -13.1 -23.8 27.6 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.7 -2,-0.4 6,-0.2 -0.936 14.6-128.1-129.4 152.2 -15.8 -25.8 29.4 104 104 A G > - 0 0 4 4,-2.1 3,-2.1 -2,-0.3 -102,-0.1 -0.187 45.3 -81.0 -85.1-177.3 -18.4 -28.3 28.1 105 105 A P T 3 S+ 0 0 115 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.782 133.1 51.5 -54.8 -31.0 -22.2 -28.3 28.8 106 106 A D T 3 S- 0 0 100 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.417 118.1-114.6 -88.0 -0.4 -21.5 -30.0 32.1 107 107 A G < + 0 0 9 -3,-2.1 2,-0.2 1,-0.3 62,-0.1 0.524 68.4 140.0 81.2 6.1 -19.0 -27.3 33.0 108 108 A R - 0 0 160 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.554 64.5 -89.3 -76.0 148.5 -15.9 -29.5 33.1 109 109 A L E +E 103 0A 40 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.356 38.8 178.6 -59.3 123.7 -12.6 -28.2 31.6 110 110 A L E - 0 0 95 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.809 69.8 -34.6 -89.6 -47.2 -12.3 -29.0 27.9 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