==== 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 3KPO . COMPND 2 MOLECULE: MHC CLASS I ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.MACDONALD,Z.CHEN,S.GRAS,J.K.ARCHBOLD,F.E.TYNAN,C.S.CLEME . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19272.0 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 . 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 59 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 169.2 -23.6 25.2 -25.1 2 2 A S - 0 0 74 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.754 360.0-169.0 -95.3 148.2 -19.9 24.9 -25.4 3 3 A H E -A 103 0A 23 100,-2.4 100,-3.2 -2,-0.3 2,-0.3 -0.915 12.5-156.5-141.2 161.3 -18.4 21.7 -26.8 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.982 7.6-157.5-141.5 149.9 -15.2 19.8 -27.3 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.7 -2,-0.3 2,-0.4 -0.995 22.2 178.8-120.8 132.8 -13.6 17.1 -29.5 6 6 A R E -AB 100 27A 35 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.998 20.7-157.8-135.5 140.3 -10.6 15.1 -28.2 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.6 -2,-0.4 2,-0.5 -0.965 14.6-162.4-108.5 131.9 -8.5 12.3 -29.4 8 8 A F E -AB 98 25A 30 17,-2.3 17,-1.9 -2,-0.4 2,-0.4 -0.983 4.6-168.5-117.1 121.2 -6.6 10.3 -26.8 9 9 A Y E -AB 97 24A 0 88,-2.8 88,-1.9 -2,-0.5 2,-0.4 -0.936 6.0-175.7-105.6 133.9 -3.6 8.2 -27.8 10 10 A T E -AB 96 23A 5 13,-2.2 13,-2.6 -2,-0.4 2,-0.5 -0.995 0.6-175.3-124.4 126.2 -1.9 5.6 -25.5 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.5 -2,-0.4 2,-0.5 -0.985 8.4-174.2-116.7 116.2 1.2 3.8 -26.8 12 12 A M E -AB 94 21A 16 9,-2.4 9,-2.1 -2,-0.5 82,-0.2 -0.935 12.6-149.3-121.6 111.6 2.4 1.1 -24.3 13 13 A S - 0 0 18 80,-2.5 6,-0.1 -2,-0.5 -2,-0.0 -0.383 12.2-176.6 -75.6 153.9 5.7 -0.9 -24.9 14 14 A R > - 0 0 34 4,-0.5 3,-2.3 78,-0.1 78,-0.1 -0.577 17.9-147.9-155.8 69.4 5.9 -4.4 -23.5 15 15 A P T 3 S+ 0 0 61 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.236 85.2 20.6 -53.8 134.8 9.3 -5.9 -24.1 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 0, 0.0 74,-0.0 0.267 115.0 75.3 92.8 -8.4 9.2 -9.6 -24.7 17 17 A R S < S- 0 0 145 -3,-2.3 2,-0.1 1,-0.5 0, 0.0 -0.123 104.3 -88.0-133.8 34.5 5.5 -9.4 -25.7 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.331 70.6 -25.4 92.1-172.4 5.4 -8.0 -29.2 19 19 A E S S- 0 0 103 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.387 83.4 -75.5 -80.4 154.3 5.3 -4.4 -30.5 20 20 A P - 0 0 14 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.184 48.9-117.1 -53.5 137.0 3.9 -1.5 -28.4 21 21 A R E -B 12 0A 89 -9,-2.1 -9,-2.4 -3,-0.1 2,-0.4 -0.564 27.1-159.0 -74.0 138.8 0.1 -1.4 -28.2 22 22 A F E +B 11 0A 2 -2,-0.2 16,-2.7 -11,-0.2 2,-0.4 -0.987 12.3 177.6-124.9 122.2 -1.5 1.6 -29.7 23 23 A I E -BC 10 37A 17 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.963 5.7-174.2-123.7 138.0 -5.0 2.7 -28.7 24 24 A T E -BC 9 36A 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.996 2.4-178.6-129.1 136.5 -6.9 5.8 -29.9 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.3 -2,-0.4 2,-0.4 -0.998 12.1-151.3-130.5 138.2 -10.3 7.0 -28.6 26 26 A G E -BC 7 34A 0 8,-2.7 7,-2.7 -2,-0.3 8,-1.1 -0.908 13.5-172.1-111.7 142.0 -12.3 10.0 -29.8 27 27 A Y E -BC 6 32A 31 -21,-2.6 -21,-2.2 -2,-0.4 2,-0.5 -0.971 23.5-163.0-128.9 139.2 -14.7 12.0 -27.7 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.5 -2,-0.4 -23,-0.2 -0.999 82.3 -47.5-110.4 125.8 -17.2 14.8 -28.2 29 29 A D T 3 S- 0 0 30 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.203 124.7 -21.3 42.3-129.2 -17.7 16.1 -24.7 30 30 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.030 118.6 98.2 -95.7 29.4 -18.3 13.0 -22.4 31 31 A T E < -C 28 0A 25 -3,-2.5 -3,-2.4 148,-0.0 2,-0.3 -0.957 65.8-142.6-122.7 114.8 -19.3 10.7 -25.4 32 32 A L E +C 27 0A 34 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.570 25.4 169.0 -72.0 131.1 -16.9 8.3 -27.0 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 1,-0.3 16,-0.7 0.597 58.2 22.3-118.5 -17.3 -17.6 8.2 -30.8 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.7 13,-0.3 -1,-0.3 -0.993 56.2-175.1-153.8 151.0 -14.6 6.3 -32.2 35 35 A R E -CD 25 46A 74 11,-1.4 11,-2.5 -2,-0.3 2,-0.3 -0.981 5.5-171.2-146.9 154.9 -11.9 3.8 -31.2 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.970 4.3-176.2-146.1 137.7 -8.9 2.1 -32.7 37 37 A D E > -C 23 0A 32 7,-0.3 3,-2.0 -2,-0.3 -14,-0.2 -0.963 21.0-155.7-138.6 120.9 -6.8 -0.7 -31.2 38 38 A S T 3 S+ 0 0 23 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.717 98.5 60.0 -65.6 -19.2 -3.6 -2.2 -32.7 39 39 A D T 3 S+ 0 0 67 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.301 81.7 113.7 -90.4 5.7 -4.3 -5.4 -30.8 40 40 A A S < S- 0 0 34 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.396 82.9-108.1 -74.2 156.5 -7.7 -5.9 -32.5 41 41 A T S S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.932 114.7 4.7 -48.4 -56.8 -8.2 -8.9 -34.9 42 42 A S S S- 0 0 90 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.817 98.6-135.7-127.3 86.5 -8.2 -6.6 -38.0 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.198 42.3 140.6 -54.1 122.7 -7.4 -3.2 -36.5 44 44 A R - 0 0 94 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.979 58.5 -84.2-147.8 165.5 -9.5 -0.3 -37.7 45 45 A K - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.553 52.1-163.0 -59.5 124.2 -11.3 2.9 -36.6 46 46 A E E -D 35 0A 60 -11,-2.5 -11,-1.4 -2,-0.3 2,-0.1 -0.941 19.4-114.7-119.2 139.1 -14.7 1.8 -35.4 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.419 29.5 174.5 -65.5 143.2 -17.9 3.8 -34.7 48 48 A R + 0 0 100 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.212 66.0 52.1-129.4 5.4 -19.0 4.0 -31.1 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.2 1,-0.1 4,-0.6 -0.994 78.8-128.7-143.4 140.2 -21.9 6.4 -31.4 50 50 A P H >> S+ 0 0 103 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.860 105.1 62.4 -62.3 -32.4 -24.9 6.1 -33.8 51 51 A W H 34 S+ 0 0 14 1,-0.2 4,-0.2 2,-0.2 125,-0.1 0.678 101.5 52.3 -68.9 -17.4 -24.4 9.7 -35.2 52 52 A I H X4 S+ 0 0 0 -3,-1.2 3,-1.2 2,-0.1 -1,-0.2 0.638 88.8 77.2 -87.5 -16.4 -20.9 8.8 -36.6 53 53 A E H << S+ 0 0 123 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.1 0.851 80.7 74.9 -63.6 -39.2 -22.2 5.7 -38.5 54 54 A Q T 3< S+ 0 0 125 -4,-0.6 -1,-0.3 -3,-0.1 -2,-0.1 0.787 72.2 98.3 -18.4 -60.1 -23.5 8.2 -41.0 55 55 A E S < S- 0 0 28 -3,-1.2 5,-0.1 -4,-0.2 -3,-0.0 -0.183 77.8-117.4 -55.9 138.7 -20.0 8.9 -42.4 56 56 A G > - 0 0 32 1,-0.1 4,-1.5 3,-0.1 3,-0.5 -0.028 29.2 -87.4 -77.0 178.1 -19.2 7.0 -45.6 57 57 A P H > S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.789 123.3 59.2 -54.9 -33.0 -16.6 4.3 -46.4 58 58 A E H > S+ 0 0 132 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.926 103.0 52.3 -67.1 -44.8 -14.0 6.9 -47.4 59 59 A Y H > S+ 0 0 6 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.943 111.4 46.9 -45.6 -56.6 -14.1 8.5 -43.9 60 60 A W H X S+ 0 0 28 -4,-1.5 4,-1.6 1,-0.2 -15,-0.4 0.864 114.7 46.6 -62.8 -37.5 -13.5 5.1 -42.3 61 61 A D H X S+ 0 0 93 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.922 114.0 46.4 -66.6 -48.8 -10.7 4.3 -44.7 62 62 A R H X S+ 0 0 105 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.880 114.8 47.4 -61.6 -42.1 -8.9 7.6 -44.3 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.840 110.7 51.6 -68.4 -38.0 -9.3 7.5 -40.5 64 64 A T H X S+ 0 0 3 -4,-1.6 4,-2.4 -5,-0.2 5,-0.2 0.938 108.2 52.3 -64.0 -46.0 -8.0 3.9 -40.3 65 65 A Q H X S+ 0 0 106 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.952 106.8 52.6 -56.7 -52.3 -4.9 4.9 -42.3 66 66 A I H X S+ 0 0 13 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.929 111.9 46.7 -44.7 -53.0 -4.2 7.8 -40.0 67 67 A S H X S+ 0 0 0 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.807 111.8 49.6 -63.6 -35.7 -4.3 5.3 -37.0 68 68 A K H X S+ 0 0 101 -4,-2.4 4,-1.2 -3,-0.2 -1,-0.2 0.916 113.9 46.1 -69.3 -44.8 -2.1 2.7 -38.7 69 69 A T H X S+ 0 0 65 -4,-3.0 4,-2.1 -5,-0.2 3,-0.4 0.926 112.0 51.3 -60.6 -44.5 0.5 5.4 -39.6 70 70 A N H X S+ 0 0 1 -4,-2.9 4,-2.9 -5,-0.3 5,-0.2 0.786 100.2 63.6 -66.6 -26.0 0.3 6.8 -36.0 71 71 A T H X S+ 0 0 6 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.926 108.2 41.7 -58.3 -44.8 0.9 3.3 -34.6 72 72 A Q H X S+ 0 0 103 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.924 113.6 54.0 -68.8 -43.9 4.3 3.4 -36.3 73 73 A T H X S+ 0 0 17 -4,-2.1 4,-2.5 1,-0.2 314,-0.2 0.924 110.6 43.7 -53.8 -54.8 4.9 7.0 -35.3 74 74 A Y H X S+ 0 0 4 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.723 109.9 57.3 -69.8 -20.1 4.3 6.4 -31.6 75 75 A R H X S+ 0 0 36 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.2 0.874 108.9 45.7 -73.6 -41.4 6.4 3.2 -31.7 76 76 A E H X S+ 0 0 75 -4,-2.1 4,-2.9 2,-0.2 3,-0.3 0.949 109.5 56.7 -60.6 -50.2 9.3 5.2 -33.0 77 77 A N H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.833 105.5 50.9 -46.2 -44.4 8.6 7.9 -30.3 78 78 A L H X S+ 0 0 8 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.884 110.9 47.3 -65.4 -44.3 8.9 5.2 -27.6 79 79 A R H X S+ 0 0 123 -4,-1.5 4,-1.5 -3,-0.3 -2,-0.2 0.932 114.7 47.2 -58.6 -51.6 12.3 4.0 -28.9 80 80 A T H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.915 107.7 56.1 -55.4 -50.5 13.5 7.7 -29.2 81 81 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.869 103.1 56.2 -52.5 -41.0 12.2 8.4 -25.6 82 82 A L H <>S+ 0 0 28 -4,-1.7 5,-2.7 2,-0.2 4,-0.3 0.930 110.6 44.0 -52.6 -50.4 14.4 5.5 -24.3 83 83 A R H ><5S+ 0 0 150 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.945 110.1 54.0 -63.1 -49.7 17.5 7.2 -25.8 84 84 A Y H 3<5S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.771 118.5 36.8 -56.7 -28.4 16.6 10.7 -24.6 85 85 A Y T 3<5S- 0 0 62 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.318 108.5-121.0-108.4 6.8 16.3 9.4 -21.1 86 86 A N T < 5 + 0 0 150 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.2 0.865 56.6 163.3 56.2 42.0 19.2 6.9 -21.2 87 87 A Q < - 0 0 61 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.579 40.1-107.3 -96.9 151.8 16.8 4.0 -20.3 88 88 A S - 0 0 77 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.327 19.2-130.1 -65.8 154.4 17.1 0.3 -20.7 89 89 A E S S+ 0 0 162 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.425 98.8 74.7 -90.0 3.1 15.2 -1.6 -23.4 90 90 A A S S+ 0 0 79 2,-0.1 -1,-0.2 -75,-0.0 2,-0.2 0.677 80.3 82.7 -85.8 -22.2 13.9 -4.1 -20.7 91 91 A G S S- 0 0 31 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.1 -0.522 77.5-120.4 -88.5 154.6 11.3 -1.8 -19.1 92 92 A S - 0 0 56 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.767 34.6-176.1 -91.6 132.7 7.8 -1.0 -20.2 93 93 A H - 0 0 15 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.906 14.9-142.9-132.5 161.6 6.9 2.6 -21.0 94 94 A I E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.984 7.5-170.5-129.9 128.4 3.9 4.7 -21.9 95 95 A I E -AE 11 118A 0 -84,-2.5 -84,-2.9 -2,-0.4 2,-0.4 -0.981 13.5-173.0-112.5 132.2 3.4 7.7 -24.3 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.3 -2,-0.4 2,-0.4 -0.943 5.1-169.3-120.6 145.1 0.0 9.5 -24.2 97 97 A R E -AE 9 116A 2 -88,-1.9 -88,-2.8 -2,-0.4 2,-0.4 -0.997 3.8-173.4-130.1 140.4 -1.3 12.3 -26.5 98 98 A M E +AE 8 115A 13 17,-2.3 17,-2.8 -2,-0.4 2,-0.3 -0.991 17.4 158.0-123.3 139.6 -4.3 14.4 -26.1 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.6 -2,-0.4 2,-0.3 -0.989 13.7 92.6-158.2 153.5 -5.4 16.8 -28.9 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.2 -2,-0.3 2,-0.3 -0.996 51.6 -79.4 157.0-162.9 -8.5 18.6 -30.0 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.3 -2,-0.3 2,-0.4 -0.984 14.1-144.3-145.4 146.2 -10.6 21.8 -29.9 102 102 A D E -AE 4 111A 31 9,-2.7 8,-3.9 -2,-0.3 9,-1.3 -0.916 20.3-167.6-103.5 139.4 -13.1 23.6 -27.8 103 103 A V E -AE 3 109A 2 -100,-3.2 -100,-2.4 -2,-0.4 6,-0.2 -0.938 14.2-130.9-126.3 151.4 -15.9 25.6 -29.4 104 104 A G > - 0 0 5 4,-1.8 3,-2.9 -2,-0.3 -102,-0.1 -0.323 47.0 -80.3 -90.6 177.2 -18.4 28.2 -27.9 105 105 A P T 3 S+ 0 0 105 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.747 133.3 52.8 -55.2 -28.2 -22.2 28.2 -28.5 106 106 A D T 3 S- 0 0 128 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.434 118.7-114.2 -84.3 -0.7 -21.7 29.9 -31.9 107 107 A G < + 0 0 11 -3,-2.9 2,-0.3 1,-0.3 62,-0.1 0.695 67.4 142.2 80.9 20.0 -19.3 27.1 -32.8 108 108 A R - 0 0 185 1,-0.1 -4,-1.8 -4,-0.0 -1,-0.3 -0.741 64.9 -86.7 -91.4 143.8 -16.2 29.2 -33.1 109 109 A L E +E 103 0A 48 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.261 42.4 177.7 -50.1 116.1 -12.8 27.9 -31.9 110 110 A L E - 0 0 106 -8,-3.9 2,-0.3 1,-0.4 -7,-0.2 0.812 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