==== 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/PEPTIDE 16-NOV-09 3KPQ . 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) . 18774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 64.6 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 . 137 35.7 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 0 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 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 64 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.2 23.7 -25.4 -24.3 2 2 A S - 0 0 65 104,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.511 360.0-162.7 -87.1 160.0 20.0 -25.1 -25.0 3 3 A H E -A 103 0A 22 100,-2.4 100,-3.1 -2,-0.2 2,-0.3 -0.959 9.4-157.5-144.4 156.3 18.4 -21.9 -26.5 4 4 A S E -A 102 0A 25 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.951 5.2-160.0-130.6 153.6 15.1 -20.1 -26.9 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.5 -2,-0.3 2,-0.3 -0.994 22.1 174.0-127.4 133.1 13.7 -17.4 -29.2 6 6 A R E -AB 100 27A 30 21,-2.0 21,-2.7 -2,-0.4 2,-0.4 -0.998 23.0-154.7-138.2 142.6 10.6 -15.5 -28.0 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.8 -2,-0.3 2,-0.5 -0.974 14.1-159.4-112.4 133.6 8.6 -12.6 -29.3 8 8 A F E -AB 98 25A 18 17,-2.8 17,-2.0 -2,-0.4 2,-0.4 -0.963 5.9-166.1-114.2 122.8 6.6 -10.7 -26.7 9 9 A Y E -AB 97 24A 0 88,-2.9 88,-1.6 -2,-0.5 2,-0.4 -0.893 5.5-173.4-107.3 140.1 3.7 -8.5 -27.8 10 10 A T E -AB 96 23A 2 13,-2.2 13,-2.9 -2,-0.4 2,-0.5 -0.987 1.6-176.6-132.0 122.7 2.0 -5.9 -25.6 11 11 A A E -AB 95 22A 1 84,-3.0 84,-2.5 -2,-0.4 2,-0.5 -0.979 9.5-174.7-120.5 118.3 -1.2 -4.1 -26.9 12 12 A M E -AB 94 21A 19 9,-2.9 9,-2.0 -2,-0.5 82,-0.2 -0.933 12.6-150.8-125.6 110.3 -2.5 -1.4 -24.5 13 13 A S + 0 0 23 80,-2.7 6,-0.1 -2,-0.5 79,-0.0 -0.396 13.1 179.7 -72.5 156.8 -5.7 0.5 -24.9 14 14 A R > - 0 0 39 4,-0.4 3,-2.1 78,-0.1 78,-0.1 -0.474 19.5-147.9-159.6 70.1 -5.9 4.1 -23.6 15 15 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.180 84.8 19.5 -48.6 133.6 -9.4 5.6 -24.3 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.387 113.2 77.2 88.1 -1.8 -9.2 9.4 -24.8 17 17 A R S < S- 0 0 146 -3,-2.1 2,-0.1 1,-0.6 -1,-0.0 -0.178 105.7 -93.9-133.3 38.5 -5.5 9.2 -25.7 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.6 -5,-0.0 -4,-0.4 -0.334 71.3 -19.1 81.9-162.3 -5.6 7.8 -29.2 19 19 A E S S- 0 0 106 1,-0.1 -7,-0.1 -6,-0.1 56,-0.0 -0.408 81.8 -78.3 -86.0 155.7 -5.3 4.2 -30.4 20 20 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.252 47.3-121.4 -56.2 131.4 -3.9 1.3 -28.4 21 21 A R E -B 12 0A 72 -9,-2.0 -9,-2.9 -3,-0.1 2,-0.5 -0.582 25.4-159.2 -72.4 133.5 -0.1 1.2 -28.3 22 22 A F E -B 11 0A 1 -2,-0.3 16,-2.1 -11,-0.2 2,-0.3 -0.981 11.6-179.5-120.0 119.9 1.4 -2.0 -29.8 23 23 A I E -BC 10 37A 7 -13,-2.9 -13,-2.2 -2,-0.5 2,-0.4 -0.893 7.1-171.5-115.7 144.9 4.9 -3.1 -28.8 24 24 A T E +BC 9 36A 0 12,-2.7 12,-2.5 -2,-0.3 2,-0.4 -0.996 3.8 179.5-131.7 136.0 6.9 -6.1 -29.9 25 25 A V E -BC 8 35A 2 -17,-2.0 -17,-2.8 -2,-0.4 2,-0.4 -0.996 11.6-155.7-128.8 139.2 10.3 -7.2 -28.5 26 26 A G E -BC 7 34A 0 8,-2.8 7,-2.7 -2,-0.4 8,-1.3 -0.943 11.7-171.6-115.2 141.7 12.2 -10.3 -29.7 27 27 A Y E -BC 6 32A 28 -21,-2.7 -21,-2.0 -2,-0.4 2,-0.5 -0.968 23.8-157.6-129.2 139.6 14.8 -12.2 -27.6 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.4 -2,-0.4 -23,-0.2 -0.994 83.5 -46.8-107.4 120.8 17.3 -15.0 -28.1 29 29 A D T 3 S- 0 0 30 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.395 125.4 -23.8 50.7-121.3 17.7 -16.3 -24.6 30 30 A D T 3 S+ 0 0 65 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.107 116.6 102.8-104.8 23.9 18.2 -13.1 -22.5 31 31 A T E < -C 28 0A 25 -3,-2.4 -3,-2.4 148,-0.0 2,-0.4 -0.920 64.9-143.0-110.0 115.9 19.4 -11.0 -25.4 32 32 A L E +C 27 0A 33 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.656 28.3 165.7 -74.4 129.6 17.0 -8.5 -26.9 33 33 A F E + 0 0 0 -7,-2.7 15,-2.9 -2,-0.4 16,-0.7 0.612 57.0 26.3-118.6 -20.8 17.6 -8.4 -30.7 34 34 A V E -CD 26 47A 0 -8,-1.3 -8,-2.8 13,-0.3 -1,-0.3 -0.996 56.0-178.9-149.2 147.4 14.6 -6.7 -32.2 35 35 A R E -CD 25 46A 64 11,-1.6 11,-3.0 -2,-0.3 2,-0.3 -0.984 5.8-173.7-144.6 153.0 11.9 -4.1 -31.2 36 36 A F E -C 24 0A 1 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.4 -0.971 3.9-178.8-146.2 137.1 8.8 -2.4 -32.7 37 37 A D E > -C 23 0A 35 7,-0.3 3,-1.7 -2,-0.3 7,-0.2 -0.976 21.9-154.4-140.0 121.5 6.8 0.4 -31.1 38 38 A S T 3 S+ 0 0 21 -16,-2.1 -15,-0.1 -2,-0.4 -1,-0.1 0.698 99.3 61.0 -67.7 -21.2 3.7 1.9 -32.8 39 39 A D T 3 S+ 0 0 65 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.515 81.1 112.9 -79.4 -6.9 4.3 5.0 -30.8 40 40 A A S < S- 0 0 31 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.328 84.2-112.3 -66.6 150.4 7.8 5.4 -32.5 41 41 A T S S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.906 114.0 13.4 -51.9 -46.2 8.2 8.4 -34.8 42 42 A S S S- 0 0 91 2,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 -0.791 94.7-136.3-129.4 88.6 8.4 6.0 -37.7 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.147 45.4 133.4 -51.7 124.0 7.3 2.6 -36.5 44 44 A R - 0 0 97 -7,-0.2 2,-0.3 -9,-0.1 -7,-0.3 -0.971 63.3 -85.1-161.2 159.2 9.5 -0.2 -37.8 45 45 A K - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.547 51.5-162.3 -61.8 124.3 11.3 -3.3 -36.7 46 46 A E E -D 35 0A 53 -11,-3.0 -11,-1.6 -2,-0.3 2,-0.1 -0.952 17.5-117.7-118.9 136.8 14.6 -2.0 -35.3 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.444 28.5 174.9 -69.7 140.0 17.8 -4.0 -34.7 48 48 A R + 0 0 117 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.274 64.8 50.5-128.0 6.3 19.0 -4.2 -31.0 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.1 1,-0.1 4,-0.7 -0.990 80.2-123.8-142.6 144.3 21.9 -6.6 -31.3 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.879 105.8 59.6 -55.7 -40.7 24.9 -6.5 -33.8 51 51 A W G 34 S+ 0 0 11 1,-0.3 3,-0.4 2,-0.2 4,-0.1 0.654 99.9 54.6 -69.4 -18.4 24.3 -10.0 -35.2 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.6 1,-0.2 -1,-0.3 0.687 88.4 77.5 -84.9 -19.3 20.8 -9.2 -36.5 53 53 A E T << S+ 0 0 128 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.658 81.5 73.3 -62.7 -15.0 22.1 -6.2 -38.5 54 54 A Q T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.818 72.0 100.7 -65.7 -36.5 23.3 -8.9 -40.9 55 55 A E S < S- 0 0 28 -3,-1.6 5,-0.1 -4,-0.1 -3,-0.0 -0.221 78.6-111.4 -57.5 140.6 19.8 -9.6 -42.2 56 56 A G > - 0 0 23 1,-0.1 4,-1.6 3,-0.1 3,-0.5 -0.007 28.0 -94.7 -70.3 177.2 19.0 -8.0 -45.6 57 57 A P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.815 124.0 59.3 -59.2 -35.7 16.6 -5.1 -46.4 58 58 A E H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.853 102.5 52.4 -63.8 -38.2 13.9 -7.7 -47.4 59 59 A Y H > S+ 0 0 2 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.938 111.7 45.8 -60.6 -50.7 14.1 -9.2 -43.8 60 60 A W H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -15,-0.4 0.865 113.1 50.0 -64.3 -36.9 13.5 -5.7 -42.3 61 61 A D H X S+ 0 0 102 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.961 114.6 43.1 -62.1 -53.0 10.7 -4.9 -44.8 62 62 A R H X S+ 0 0 98 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.887 115.2 49.3 -59.8 -44.5 8.9 -8.2 -44.1 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.900 111.5 49.2 -64.8 -42.6 9.4 -7.9 -40.3 64 64 A T H X S+ 0 0 10 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.890 108.5 53.0 -62.7 -41.6 8.1 -4.4 -40.2 65 65 A Q H X S+ 0 0 112 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.896 106.5 53.6 -62.3 -42.0 5.0 -5.3 -42.2 66 66 A I H X S+ 0 0 13 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.951 112.9 42.9 -53.9 -51.8 4.2 -8.1 -39.7 67 67 A S H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.875 113.3 51.3 -67.2 -41.1 4.4 -5.6 -36.8 68 68 A K H X S+ 0 0 87 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.922 113.2 45.3 -61.4 -46.1 2.4 -2.9 -38.7 69 69 A T H X S+ 0 0 63 -4,-2.9 4,-2.6 1,-0.2 3,-0.3 0.908 111.0 55.5 -59.5 -42.6 -0.3 -5.4 -39.5 70 70 A N H X S+ 0 0 4 -4,-2.6 4,-3.4 -5,-0.2 5,-0.3 0.860 97.7 61.5 -59.5 -40.2 -0.2 -6.6 -35.9 71 71 A T H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.920 112.5 38.6 -51.6 -46.5 -0.8 -3.1 -34.6 72 72 A Q H X S+ 0 0 115 -4,-1.2 4,-1.8 -3,-0.3 -2,-0.2 0.902 115.3 51.7 -71.7 -44.7 -4.2 -3.2 -36.4 73 73 A T H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.929 110.4 49.1 -57.7 -45.6 -4.9 -6.8 -35.6 74 74 A Y H X S+ 0 0 7 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.753 105.3 57.3 -73.0 -24.1 -4.3 -6.3 -31.9 75 75 A R H X S+ 0 0 38 -4,-1.1 4,-1.9 -5,-0.3 -1,-0.2 0.898 108.5 47.3 -66.2 -41.9 -6.6 -3.2 -31.9 76 76 A E H X S+ 0 0 66 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.890 109.6 53.7 -63.5 -41.2 -9.3 -5.5 -33.2 77 77 A N H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.896 107.4 51.4 -59.9 -43.7 -8.5 -8.1 -30.5 78 78 A L H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.902 110.0 48.3 -60.7 -44.9 -8.8 -5.4 -27.8 79 79 A R H X S+ 0 0 107 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.932 114.3 47.1 -58.8 -47.1 -12.3 -4.4 -29.2 80 80 A T H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.908 108.2 54.3 -61.4 -45.7 -13.3 -8.0 -29.2 81 81 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.893 104.9 55.7 -56.9 -41.8 -12.0 -8.7 -25.7 82 82 A L H <>S+ 0 0 22 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.915 110.8 44.4 -55.2 -46.5 -14.1 -5.8 -24.4 83 83 A R H ><5S+ 0 0 139 -4,-1.5 3,-1.5 1,-0.2 -2,-0.2 0.932 109.7 54.7 -63.7 -46.9 -17.2 -7.5 -25.9 84 84 A Y H 3<5S+ 0 0 46 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.761 116.9 37.3 -61.4 -27.6 -16.3 -10.9 -24.6 85 85 A Y T 3<5S- 0 0 51 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.241 107.9-119.8-108.9 12.3 -16.0 -9.6 -21.0 86 86 A N T < 5 + 0 0 155 -3,-1.5 2,-0.3 -4,-0.2 -3,-0.2 0.885 58.0 162.5 54.0 44.2 -18.9 -7.1 -21.2 87 87 A Q < - 0 0 60 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.688 38.2-115.1-101.6 149.5 -16.5 -4.2 -20.5 88 88 A S > - 0 0 79 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.279 20.1-122.2 -80.6 164.9 -17.1 -0.5 -21.0 89 89 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.310 99.9 76.2 -94.9 12.0 -15.0 1.5 -23.5 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.713 82.1 80.1 -89.2 -25.1 -13.8 3.9 -20.8 91 91 A G S < S- 0 0 32 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.1 -0.468 76.8-121.3 -89.3 156.3 -11.2 1.6 -19.3 92 92 A S - 0 0 71 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.807 32.6-178.6 -96.4 135.7 -7.7 0.7 -20.4 93 93 A H - 0 0 24 -2,-0.4 -80,-2.7 216,-0.0 2,-0.4 -0.856 14.7-143.2-133.8 164.2 -6.9 -3.0 -21.1 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.994 5.6-166.7-135.2 128.6 -3.9 -5.0 -22.2 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-3.0 -2,-0.4 2,-0.3 -0.963 16.0-173.5-108.6 135.8 -3.4 -8.0 -24.4 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.951 7.1-170.9-125.9 149.9 -0.1 -9.8 -24.3 97 97 A R E -AE 9 116A 6 -88,-1.6 -88,-2.9 -2,-0.3 2,-0.4 -0.995 5.8-173.0-137.7 135.0 1.3 -12.6 -26.3 98 98 A M E +AE 8 115A 6 17,-2.3 17,-3.4 -2,-0.4 2,-0.3 -0.995 21.5 158.3-117.3 133.3 4.5 -14.7 -25.9 99 99 A Y E +AE 7 114A 2 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.992 13.4 88.0-151.3 156.5 5.4 -17.2 -28.6 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.982 54.6 -77.7 153.0-160.5 8.5 -19.0 -29.9 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.3 -2,-0.3 2,-0.4 -0.958 15.0-142.3-143.9 149.5 10.6 -22.1 -29.6 102 102 A D E -AE 4 111A 29 9,-2.7 8,-3.8 -2,-0.3 9,-1.3 -0.946 21.3-167.4-109.1 135.3 13.2 -23.8 -27.5 103 103 A V E -AE 3 109A 0 -100,-3.1 -100,-2.4 -2,-0.4 6,-0.2 -0.894 15.0-126.9-118.2 151.9 16.0 -25.8 -29.2 104 104 A G > - 0 0 2 4,-2.2 3,-2.6 -2,-0.3 -102,-0.1 -0.255 45.2 -81.6 -82.3 178.5 18.5 -28.3 -27.6 105 105 A P T 3 S+ 0 0 106 0, 0.0 -103,-0.0 0, 0.0 -1,-0.0 0.785 133.7 51.6 -52.1 -30.4 22.3 -28.2 -28.0 106 106 A D T 3 S- 0 0 97 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.388 119.6-112.1 -87.6 0.7 21.9 -30.0 -31.4 107 107 A G < + 0 0 9 -3,-2.6 2,-0.1 1,-0.3 62,-0.1 0.489 68.6 144.1 81.3 3.7 19.4 -27.3 -32.5 108 108 A R - 0 0 172 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.488 62.6 -92.1 -72.9 145.5 16.4 -29.7 -32.5 109 109 A L E +E 103 0A 55 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.362 41.0 178.3 -53.8 127.1 13.0 -28.4 -31.5 110 110 A L 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