==== 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 16-NOV-09 3KPP . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.MACDONALD,Z.CHEN,S.GRAS,J.K.ARCHBOLD,F.E.TYNAN,C.S.CLEME . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 64.8 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 . 136 35.4 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 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 7 2 2 0 4 0 2 2 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 70 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-128.2 -23.5 -25.9 25.0 2 2 A S - 0 0 68 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.461 360.0-164.7 -82.7 153.2 -19.8 -25.2 25.4 3 3 A H E -A 103 0A 26 100,-2.4 100,-2.9 -2,-0.1 2,-0.3 -0.935 7.2-155.1-139.2 158.6 -18.5 -21.9 26.7 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.959 5.6-162.4-134.7 148.5 -15.2 -19.9 26.9 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.1 -2,-0.3 2,-0.4 -0.999 20.2 175.4-125.0 134.9 -13.7 -17.3 29.1 6 6 A R E -AB 100 27A 35 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -1.000 20.2-157.6-141.8 139.9 -10.7 -15.3 27.8 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.5 -0.962 12.8-157.4-113.0 136.9 -8.7 -12.4 29.0 8 8 A F E -AB 98 25A 19 17,-3.2 17,-1.7 -2,-0.4 2,-0.4 -0.968 6.4-167.1-119.2 113.5 -6.7 -10.3 26.4 9 9 A Y E -AB 97 24A 1 88,-3.1 88,-1.8 -2,-0.5 2,-0.4 -0.858 5.9-176.9 -97.6 137.6 -3.7 -8.3 27.5 10 10 A T E -AB 96 23A 5 13,-2.6 13,-2.7 -2,-0.4 2,-0.5 -0.984 0.8-178.4-130.7 120.6 -2.0 -5.6 25.3 11 11 A A E -AB 95 22A 1 84,-2.8 84,-2.7 -2,-0.4 2,-0.5 -0.989 9.2-174.0-117.8 119.6 1.1 -3.9 26.6 12 12 A M E -AB 94 21A 14 9,-2.6 9,-1.9 -2,-0.5 82,-0.2 -0.961 13.7-147.6-123.7 117.0 2.4 -1.2 24.2 13 13 A S - 0 0 17 80,-2.9 6,-0.1 -2,-0.5 79,-0.0 -0.460 13.4-177.0 -78.0 157.7 5.7 0.7 24.7 14 14 A R > - 0 0 29 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.488 18.0-147.3-159.6 70.3 5.8 4.3 23.4 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.154 85.0 15.9 -53.7 129.9 9.3 5.8 23.9 16 16 A G T 3 S+ 0 0 86 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.340 115.6 77.7 89.8 -4.6 9.2 9.5 24.6 17 17 A R S < S- 0 0 145 -3,-2.4 2,-0.1 1,-0.5 -1,-0.0 -0.088 105.7 -84.4-129.2 36.1 5.5 9.3 25.4 18 18 A G - 0 0 57 2,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.408 69.9 -33.0 93.6-175.3 5.3 7.9 28.9 19 19 A E S S- 0 0 102 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.400 84.3 -72.2 -78.2 157.9 5.5 4.4 30.3 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.259 49.0-120.8 -56.8 135.4 3.9 1.5 28.3 21 21 A R E -B 12 0A 84 -9,-1.9 -9,-2.6 -3,-0.1 2,-0.4 -0.572 24.1-157.7 -73.3 136.9 0.1 1.4 28.1 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.987 12.4 179.0-123.2 123.1 -1.5 -1.8 29.5 23 23 A I E -BC 10 37A 15 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.4 -0.967 5.0-174.5-124.0 134.4 -5.0 -2.8 28.5 24 24 A T E +BC 9 36A 0 12,-2.4 12,-2.0 -2,-0.4 2,-0.4 -0.992 2.7 179.3-122.8 138.2 -7.0 -5.9 29.6 25 25 A V E -BC 8 35A 0 -17,-1.7 -17,-3.2 -2,-0.4 2,-0.4 -0.986 12.1-154.6-131.0 146.2 -10.4 -7.0 28.3 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.8 -2,-0.4 8,-1.2 -0.960 10.7-171.4-120.1 138.2 -12.3 -10.1 29.4 27 27 A Y E -BC 6 32A 33 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.5 -0.938 20.8-157.9-124.1 145.9 -14.8 -12.0 27.4 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.3 -23,-0.2 -0.999 82.7 -42.8-113.3 124.7 -17.2 -14.8 28.1 29 29 A D T 3 S- 0 0 27 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.340 126.2 -26.2 49.3-126.1 -17.9 -16.3 24.6 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.035 116.6 105.1-102.5 27.9 -18.3 -13.2 22.4 31 31 A T E < -C 28 0A 21 -3,-2.5 -3,-2.3 148,-0.0 2,-0.2 -0.931 64.5-141.8-113.5 112.9 -19.5 -11.0 25.2 32 32 A L E +C 27 0A 39 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.540 30.0 164.1 -65.6 132.7 -17.1 -8.3 26.6 33 33 A F E + 0 0 0 -7,-2.8 15,-2.2 1,-0.4 16,-0.7 0.574 55.5 23.6-128.9 -18.8 -17.7 -8.2 30.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.4 -0.995 56.8-174.6-149.4 148.1 -14.7 -6.4 32.0 35 35 A R E -CD 25 46A 74 11,-1.8 11,-2.5 -2,-0.3 2,-0.3 -0.950 6.6-173.6-137.2 162.6 -12.0 -3.8 31.0 36 36 A F E -C 24 0A 2 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.936 3.2-178.5-152.8 134.5 -8.9 -2.1 32.4 37 37 A D E > -C 23 0A 40 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.979 21.6-151.8-136.6 120.1 -6.8 0.6 30.8 38 38 A S T 3 S+ 0 0 20 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.686 99.0 61.5 -64.1 -17.0 -3.7 2.0 32.5 39 39 A D T 3 S+ 0 0 68 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.438 80.1 116.6 -86.7 -1.8 -4.4 5.3 30.7 40 40 A A S < S- 0 0 36 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.215 81.2-111.6 -61.7 159.5 -7.7 5.7 32.5 41 41 A T S S+ 0 0 147 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.938 113.3 5.9 -63.5 -46.3 -8.1 8.7 34.8 42 42 A S S S- 0 0 89 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.784 98.7-136.6-133.8 84.9 -8.2 6.4 37.9 43 43 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.166 41.9 139.3 -51.4 123.5 -7.5 2.9 36.3 44 44 A R - 0 0 92 -7,-0.2 -7,-0.3 23,-0.0 2,-0.2 -0.981 59.1 -82.8-154.4 165.3 -9.6 0.1 37.5 45 45 A K - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.501 52.2-163.6 -63.0 128.8 -11.4 -3.0 36.4 46 46 A E E -D 35 0A 61 -11,-2.5 -11,-1.8 -2,-0.2 2,-0.1 -0.955 19.4-113.2-125.0 141.3 -14.7 -1.9 35.0 47 47 A P E +D 34 0A 38 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.432 29.3 173.6 -71.1 143.2 -18.0 -3.8 34.3 48 48 A R + 0 0 108 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.257 66.5 50.7-129.3 5.7 -19.0 -4.0 30.6 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.2 1,-0.1 4,-0.5 -0.990 80.5-125.0-144.5 142.6 -21.9 -6.4 30.9 50 50 A P G >4 S+ 0 0 99 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.870 105.8 60.6 -58.6 -38.4 -24.9 -6.1 33.3 51 51 A W G 34 S+ 0 0 12 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.661 99.2 55.8 -69.0 -16.9 -24.4 -9.6 34.8 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.7 1,-0.2 -1,-0.3 0.617 87.6 77.8 -86.1 -13.9 -20.9 -8.8 36.2 53 53 A E T << S+ 0 0 125 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.759 79.4 74.1 -68.1 -24.2 -22.2 -5.7 38.2 54 54 A Q T 3 S+ 0 0 127 -4,-0.4 -1,-0.3 -3,-0.3 2,-0.1 0.648 72.4 103.9 -51.7 -29.5 -23.5 -8.3 40.7 55 55 A E S < S- 0 0 26 -3,-1.7 5,-0.1 1,-0.1 -3,-0.0 -0.436 76.6-116.7 -68.9 136.9 -20.0 -8.9 41.9 56 56 A G > - 0 0 29 -2,-0.1 4,-1.4 1,-0.1 3,-0.5 -0.047 28.9 -95.4 -67.6 174.0 -19.2 -7.2 45.3 57 57 A P H > S+ 0 0 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.779 122.0 62.6 -59.0 -29.3 -16.7 -4.4 45.9 58 58 A E H > S+ 0 0 127 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.907 101.1 51.2 -66.2 -43.2 -14.1 -7.0 47.0 59 59 A Y H > S+ 0 0 5 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.930 112.0 47.3 -54.0 -51.4 -14.1 -8.6 43.5 60 60 A W H X S+ 0 0 30 -4,-1.4 4,-2.2 2,-0.2 -15,-0.4 0.864 113.0 47.7 -64.3 -40.4 -13.5 -5.2 41.9 61 61 A D H X S+ 0 0 93 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.946 115.1 45.6 -60.7 -52.1 -10.7 -4.4 44.3 62 62 A R H X S+ 0 0 114 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.908 115.5 46.6 -58.9 -47.0 -9.0 -7.7 43.9 63 63 A E H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.862 112.0 50.9 -64.6 -41.7 -9.4 -7.6 40.1 64 64 A T H X S+ 0 0 6 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.916 107.4 53.6 -61.6 -44.5 -8.2 -4.0 39.9 65 65 A Q H X S+ 0 0 115 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 106.7 52.3 -60.3 -39.9 -5.1 -5.0 42.0 66 66 A I H X S+ 0 0 18 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.941 112.3 44.9 -58.9 -50.3 -4.2 -7.8 39.5 67 67 A S H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.871 111.8 52.6 -62.6 -39.0 -4.4 -5.4 36.6 68 68 A K H X S+ 0 0 89 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.904 112.2 44.8 -67.0 -41.1 -2.4 -2.7 38.5 69 69 A T H X S+ 0 0 40 -4,-2.5 4,-2.8 1,-0.2 3,-0.3 0.906 110.6 55.9 -64.4 -43.1 0.4 -5.2 39.2 70 70 A N H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.861 98.5 60.9 -54.8 -42.3 0.2 -6.5 35.6 71 71 A T H X S+ 0 0 8 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.938 112.0 38.9 -52.4 -43.6 0.8 -2.9 34.4 72 72 A Q H X S+ 0 0 114 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.940 115.6 52.1 -74.0 -46.8 4.2 -3.1 36.2 73 73 A T H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.925 111.0 46.7 -49.1 -54.2 4.9 -6.7 35.3 74 74 A Y H X S+ 0 0 2 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.783 107.2 57.6 -71.2 -25.0 4.3 -6.1 31.5 75 75 A R H X S+ 0 0 35 -4,-1.3 4,-1.9 -5,-0.3 -1,-0.2 0.917 110.2 44.4 -63.3 -45.0 6.5 -3.0 31.6 76 76 A E H X S+ 0 0 79 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 111.0 54.6 -63.9 -42.9 9.3 -5.2 32.9 77 77 A N H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.913 108.2 49.6 -55.7 -43.6 8.4 -7.8 30.3 78 78 A L H X S+ 0 0 9 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.912 111.0 48.5 -63.6 -42.9 8.8 -5.2 27.6 79 79 A R H X S+ 0 0 126 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.902 112.9 48.8 -62.7 -42.4 12.2 -4.1 28.9 80 80 A T H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.915 106.8 54.7 -63.6 -46.3 13.3 -7.7 29.1 81 81 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.851 102.7 58.3 -56.4 -38.4 12.1 -8.5 25.5 82 82 A L H <>S+ 0 0 28 -4,-1.7 5,-2.8 2,-0.2 -1,-0.2 0.926 109.9 43.7 -55.3 -46.1 14.2 -5.5 24.2 83 83 A R H ><5S+ 0 0 147 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.937 110.7 54.0 -66.6 -45.8 17.3 -7.2 25.7 84 84 A Y H 3<5S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 117.4 37.4 -61.0 -27.4 16.4 -10.7 24.4 85 85 A Y T 3<5S- 0 0 59 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.262 108.1-121.9-108.1 9.5 16.1 -9.4 20.9 86 86 A N T < 5 + 0 0 150 -3,-1.6 2,-0.2 -4,-0.2 -3,-0.2 0.881 57.7 159.9 54.0 43.0 19.0 -6.9 21.0 87 87 A Q < - 0 0 64 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.645 40.6-110.5-101.8 156.2 16.6 -4.0 20.2 88 88 A S > - 0 0 76 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.404 20.1-123.3 -80.5 157.6 17.0 -0.3 20.7 89 89 A E T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.369 99.8 79.8 -78.7 5.7 15.0 1.7 23.2 90 90 A A T 3 S+ 0 0 84 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.707 79.4 78.7 -83.0 -23.6 13.8 4.0 20.4 91 91 A G S < S- 0 0 28 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.1 -0.549 76.6-121.7 -95.5 153.7 11.2 1.7 19.0 92 92 A S - 0 0 59 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.767 34.2-176.3 -90.6 134.4 7.6 0.9 20.1 93 93 A H - 0 0 22 -2,-0.4 -80,-2.9 2,-0.0 2,-0.4 -0.913 14.6-143.7-132.7 158.9 6.8 -2.7 20.9 94 94 A I E -A 12 0A 2 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.980 6.7-168.6-129.4 126.4 3.8 -4.8 21.8 95 95 A I E -AE 11 118A 1 -84,-2.7 -84,-2.8 -2,-0.4 2,-0.3 -0.944 16.0-173.6-103.5 138.3 3.4 -7.7 24.1 96 96 A Q E -AE 10 117A 0 21,-1.5 21,-2.8 -2,-0.4 2,-0.4 -0.962 7.6-173.9-127.2 150.9 0.1 -9.6 24.0 97 97 A R E -AE 9 116A 0 -88,-1.8 -88,-3.1 -2,-0.3 2,-0.4 -0.997 6.0-174.4-140.5 138.8 -1.4 -12.4 26.1 98 98 A M E +AE 8 115A 10 17,-2.4 17,-2.4 -2,-0.4 2,-0.3 -0.978 20.2 157.3-131.8 122.1 -4.5 -14.4 25.7 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.946 11.3 98.7-139.8 162.5 -5.5 -16.9 28.4 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.6 -2,-0.3 2,-0.3 -0.978 51.5 -83.2 151.0-165.3 -8.6 -18.6 29.8 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.4 -2,-0.3 2,-0.4 -0.930 15.2-141.1-141.8 152.6 -10.6 -21.8 29.7 102 102 A D E -AE 4 111A 29 9,-2.5 8,-3.6 -2,-0.3 9,-1.3 -0.965 21.4-165.5-113.4 135.9 -13.2 -23.6 27.8 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.4 -2,-0.4 6,-0.2 -0.885 14.7-125.5-117.4 152.0 -15.9 -25.6 29.5 104 104 A G > - 0 0 2 4,-2.2 3,-3.0 -2,-0.3 -102,-0.1 -0.312 44.2 -85.6 -81.4 175.5 -18.4 -28.2 28.2 105 105 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -103,-0.0 0.839 133.4 53.6 -51.1 -35.5 -22.2 -28.1 28.6 106 106 A D T 3 S- 0 0 105 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.340 119.7-112.5 -78.9 2.4 -21.7 -29.8 32.0 107 107 A G < + 0 0 9 -3,-3.0 2,-0.1 1,-0.3 62,-0.1 0.473 69.8 141.1 80.8 2.0 -19.2 -27.0 33.0 108 108 A R - 0 0 174 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.483 63.8 -91.8 -75.6 148.1 -16.2 -29.3 33.1 109 109 A L E +E 103 0A 53 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.407 40.8 176.4 -59.7 123.2 -12.8 -28.1 31.8 110 110 A L E - 0 0 95 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.794 67.3 -29.5 -92.6 -45.3 -12.4 -28.9 28.1 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