==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-09 3GSQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,X.SAULQUIN,S.GRAS,E.DEBEAUPUIS,K.ECHASSERIEAU, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.2 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 36.0 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 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 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 5 3 3 0 4 0 2 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 . 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 61 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-146.9 23.8 -14.9 8.7 2 2 A S - 0 0 80 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.330 360.0-162.9 -79.6 161.0 24.0 -11.2 8.0 3 3 A H E -A 103 0A 23 100,-2.6 100,-2.9 101,-0.1 2,-0.3 -0.947 4.1-161.1-139.8 161.2 24.4 -8.5 10.7 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.979 14.5-155.7-140.4 153.3 24.0 -4.7 11.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.7 -2,-0.3 2,-0.4 -0.995 28.1 174.1-119.5 130.4 25.0 -1.8 13.3 6 6 A R E -AB 100 27A 81 21,-2.0 21,-3.0 -2,-0.4 2,-0.4 -0.998 19.5-157.9-139.1 137.1 22.5 1.1 13.2 7 7 A Y E -AB 99 26A 1 92,-3.0 92,-1.8 -2,-0.4 2,-0.4 -0.945 8.6-163.6-113.0 139.0 22.3 4.4 15.0 8 8 A F E -AB 98 25A 26 17,-3.1 17,-2.9 -2,-0.4 2,-0.4 -0.988 7.8-176.3-124.8 131.9 19.0 6.4 15.3 9 9 A F E -AB 97 24A 0 88,-2.6 88,-2.2 -2,-0.4 2,-0.4 -0.995 5.8-178.2-133.8 133.4 18.8 10.0 16.4 10 10 A T E -AB 96 23A 4 13,-2.8 13,-2.9 -2,-0.4 2,-0.4 -0.998 1.3-176.9-130.0 129.5 15.7 12.3 16.9 11 11 A S E -AB 95 22A 2 84,-2.5 84,-2.1 -2,-0.4 2,-0.4 -0.996 4.2-169.8-121.3 138.8 15.8 16.0 17.9 12 12 A V E -AB 94 21A 27 9,-2.3 9,-2.4 -2,-0.4 82,-0.2 -0.987 21.8-128.1-128.1 116.7 12.6 17.9 18.6 13 13 A S - 0 0 24 80,-2.4 6,-0.1 -2,-0.4 5,-0.0 -0.258 9.0-150.4 -63.4 150.5 12.7 21.7 19.0 14 14 A R > - 0 0 96 4,-0.4 3,-0.8 1,-0.2 78,-0.1 -0.829 10.1-162.7-127.3 89.5 11.1 23.4 22.0 15 15 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.790 77.1 49.7 -36.0 -62.2 10.0 26.9 20.9 16 16 A G T 3 S- 0 0 83 1,-0.2 2,-0.3 74,-0.2 74,-0.0 0.761 119.1 -1.7 -63.6 -33.4 9.5 28.8 24.2 17 17 A R S < S- 0 0 224 -3,-0.8 -1,-0.2 1,-0.1 0, 0.0 -0.912 96.6 -11.2-164.0 131.3 12.8 28.0 26.0 18 18 A G S S- 0 0 66 -2,-0.3 -4,-0.4 -3,-0.1 -1,-0.1 -0.019 83.4 -32.5 83.5-176.3 16.1 26.2 25.8 19 19 A E - 0 0 112 1,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.196 69.0 -86.8 -79.1 168.8 17.6 23.5 23.5 20 20 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.305 42.5 -99.9 -72.2 156.6 15.8 20.7 21.7 21 21 A R E -B 12 0A 64 -9,-2.4 -9,-2.3 16,-0.0 2,-0.4 -0.643 43.4-164.5 -69.5 129.4 15.0 17.3 23.1 22 22 A F E +B 11 0A 0 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.986 12.2 178.4-125.3 120.8 17.7 14.9 21.7 23 23 A I E -BC 10 37A 13 -13,-2.9 -13,-2.8 -2,-0.4 2,-0.4 -0.994 2.5-177.1-125.2 130.1 17.4 11.1 21.8 24 24 A A E -BC 9 36A 1 12,-2.7 12,-2.2 -2,-0.4 2,-0.4 -0.990 1.1-178.7-124.8 133.0 20.1 8.7 20.4 25 25 A V E -BC 8 35A 1 -17,-2.9 -17,-3.1 -2,-0.4 2,-0.4 -0.989 10.2-156.6-132.8 141.5 19.9 4.9 20.3 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.9 -2,-0.4 8,-1.2 -0.970 12.2-173.0-118.2 136.2 22.3 2.3 18.9 27 27 A Y E -BC 6 32A 34 -21,-3.0 -21,-2.0 -2,-0.4 2,-0.5 -0.937 22.3-158.3-123.6 144.2 21.5 -1.2 17.8 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.3 -23,-0.2 -0.999 82.3 -44.6-111.2 124.3 23.4 -4.3 16.7 29 29 A D T 3 S- 0 0 20 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.364 126.3 -24.2 48.7-125.1 20.8 -6.3 14.7 30 30 A D T 3 S+ 0 0 56 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.081 118.8 98.8-101.8 23.6 17.6 -6.1 16.8 31 31 A T E < -C 28 0A 35 -3,-2.6 -3,-2.6 148,-0.0 2,-0.3 -0.946 66.2-141.4-113.3 119.0 19.5 -5.5 20.2 32 32 A Q E +C 27 0A 38 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.618 25.4 170.6 -72.6 132.8 19.8 -1.9 21.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 -2,-0.3 16,-1.0 0.617 57.1 21.7-118.8 -20.5 23.2 -1.5 23.2 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.0 13,-0.3 2,-0.3 -0.971 55.5-177.4-144.7 162.0 23.5 2.3 23.9 35 35 A R E -CD 25 46A 29 11,-1.6 11,-3.1 -2,-0.3 2,-0.4 -0.988 11.5-167.8-154.5 151.6 21.4 5.4 24.5 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.7 -2,-0.3 2,-0.4 -0.987 8.6-176.1-135.4 134.3 21.7 9.1 25.2 37 37 A D E > -C 23 0A 12 -2,-0.4 3,-1.8 7,-0.3 6,-0.3 -0.985 21.3-148.8-129.5 119.9 18.7 11.2 26.3 38 38 A S T 3 S+ 0 0 25 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.697 98.9 56.9 -59.5 -21.6 19.2 14.9 26.6 39 39 A D T 3 S+ 0 0 88 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.530 87.6 99.2 -86.9 -7.6 16.6 14.9 29.4 40 40 A A S < S- 0 0 24 -3,-1.8 3,-0.2 1,-0.1 -4,-0.0 -0.387 78.0-123.5 -78.9 160.0 18.4 12.3 31.6 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.835 99.7 60.3 -71.3 -36.7 20.6 13.3 34.5 42 42 A S S S- 0 0 60 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.792 76.4-154.8 -69.2 -29.9 23.9 11.7 33.5 43 43 A Q + 0 0 73 -6,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.846 59.5 113.4 50.2 37.0 24.5 13.6 30.2 44 44 A R S S- 0 0 90 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.932 82.0 -98.1-128.2 154.6 26.6 10.5 29.2 45 45 A M - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.617 51.1-149.6 -66.1 131.4 26.2 7.8 26.6 46 46 A E E -D 35 0A 43 -11,-3.1 -11,-1.6 -2,-0.3 2,-0.1 -0.871 9.3-116.4-113.4 141.4 24.7 4.9 28.6 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.454 28.2 172.4 -68.3 143.9 25.0 1.0 28.2 48 48 A R + 0 0 107 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.324 68.1 52.4-132.4 -1.2 21.9 -0.9 27.4 49 49 A A S >> S- 0 0 3 -16,-1.0 3,-1.3 1,-0.1 4,-0.6 -0.994 79.3-130.8-130.1 140.4 23.4 -4.4 26.8 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.839 103.4 62.7 -59.8 -33.4 25.8 -6.1 29.3 51 51 A W G 34 S+ 0 0 13 1,-0.2 3,-0.4 2,-0.2 4,-0.1 0.640 97.3 57.4 -65.9 -17.4 28.4 -6.9 26.6 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.6 1,-0.2 -1,-0.2 0.683 90.0 73.2 -85.0 -17.4 29.1 -3.2 25.9 53 53 A E T << S+ 0 0 117 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.684 79.8 74.3 -67.8 -18.2 29.9 -2.7 29.6 54 54 A Q T 3 S+ 0 0 117 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.758 77.8 100.5 -60.1 -27.0 33.2 -4.5 28.8 55 55 A E S < S- 0 0 14 -3,-1.6 5,-0.0 -4,-0.1 -3,-0.0 -0.379 75.1-121.2 -69.3 142.3 34.2 -1.3 27.1 56 56 A G >> - 0 0 20 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.137 28.5 -90.6 -83.3 173.2 36.5 1.0 29.1 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.793 123.4 60.0 -51.5 -34.7 36.3 4.6 30.3 58 58 A E H 3> S+ 0 0 144 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.888 103.1 52.1 -62.6 -41.9 37.9 5.9 27.1 59 59 A Y H <> S+ 0 0 14 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.959 111.8 45.7 -55.1 -53.2 35.0 4.4 25.1 60 60 A W H X S+ 0 0 34 -4,-1.6 4,-2.0 1,-0.2 -15,-0.5 0.874 114.4 47.4 -62.6 -40.6 32.4 6.1 27.3 61 61 A D H X S+ 0 0 89 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.918 116.3 44.7 -61.8 -47.0 34.2 9.5 27.2 62 62 A G H X S+ 0 0 12 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.850 114.4 46.9 -70.3 -39.1 34.6 9.3 23.4 63 63 A E H X S+ 0 0 4 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.885 113.1 50.8 -67.9 -40.5 31.1 8.1 22.7 64 64 A T H X S+ 0 0 5 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.926 110.3 48.9 -58.7 -49.6 29.7 10.8 25.0 65 65 A R H X S+ 0 0 162 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.967 114.5 45.2 -56.8 -53.1 31.8 13.6 23.3 66 66 A K H X S+ 0 0 14 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.889 110.7 52.8 -58.0 -42.4 30.6 12.4 19.8 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.858 108.7 49.9 -68.9 -32.0 26.9 12.1 20.8 68 68 A K H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.850 109.2 52.6 -70.0 -34.2 26.9 15.6 22.1 69 69 A A H X S+ 0 0 46 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.879 108.0 50.8 -65.5 -40.9 28.5 16.7 18.8 70 70 A H H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.938 109.7 52.2 -55.9 -49.9 25.7 14.9 17.0 71 71 A S H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.866 109.0 48.1 -55.8 -44.5 23.3 16.9 19.3 72 72 A Q H X S+ 0 0 67 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.876 108.9 52.2 -71.6 -37.6 24.8 20.3 18.5 73 73 A T H X S+ 0 0 15 -4,-2.0 4,-3.3 2,-0.2 312,-0.2 0.945 111.1 49.2 -57.3 -48.9 24.7 19.7 14.7 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.908 109.5 51.7 -57.1 -43.5 21.0 18.8 15.1 75 75 A R H X S+ 0 0 108 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.964 113.2 44.3 -58.1 -50.8 20.4 22.0 17.1 76 76 A V H X S+ 0 0 51 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.942 111.0 55.9 -57.9 -47.4 22.1 24.1 14.4 77 77 A D H X S+ 0 0 0 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.873 100.2 57.9 -54.0 -43.8 20.1 22.1 11.7 78 78 A L H X S+ 0 0 14 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.892 111.4 42.0 -56.4 -41.0 16.7 22.9 13.2 79 79 A G H X S+ 0 0 42 -4,-1.2 4,-1.8 -3,-0.5 -2,-0.2 0.889 115.2 49.9 -71.5 -41.8 17.4 26.7 12.9 80 80 A T H X S+ 0 0 38 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.915 113.2 46.1 -60.7 -44.7 19.0 26.4 9.4 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.831 106.8 56.6 -70.9 -36.2 16.0 24.3 8.2 82 82 A R H <>S+ 0 0 71 -4,-1.6 5,-2.7 -5,-0.3 -1,-0.2 0.911 111.2 47.0 -56.8 -44.3 13.5 26.7 9.7 83 83 A G H ><5S+ 0 0 45 -4,-1.8 3,-1.3 3,-0.2 -2,-0.2 0.903 109.3 51.8 -60.7 -47.8 15.2 29.3 7.6 84 84 A Y H 3<5S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.899 116.5 40.4 -58.2 -42.0 15.3 27.2 4.4 85 85 A Y T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.150 108.2-122.0 -95.6 17.1 11.5 26.6 4.6 86 86 A N T < 5 + 0 0 152 -3,-1.3 2,-0.2 1,-0.1 -3,-0.2 0.881 56.2 159.7 41.7 52.7 10.6 30.2 5.8 87 87 A Q < - 0 0 52 -5,-2.7 -1,-0.1 -6,-0.1 2,-0.1 -0.654 37.0-113.8-101.4 160.0 9.0 28.9 9.0 88 88 A S - 0 0 77 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.299 20.8-116.3 -85.2 174.0 8.2 30.8 12.2 89 89 A E S S+ 0 0 121 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.576 100.6 76.7 -83.4 -11.2 9.7 30.3 15.7 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -75,-0.1 -74,-0.2 0.839 80.1 73.3 -74.4 -37.1 6.4 29.3 17.2 91 91 A G S S- 0 0 31 -3,-0.3 2,-0.3 -76,-0.1 -4,-0.0 -0.421 77.1-119.9 -86.8 155.7 6.0 25.7 16.0 92 92 A S - 0 0 57 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.699 33.5-171.9 -89.1 142.0 7.8 22.6 17.1 93 93 A H - 0 0 13 -2,-0.3 -80,-2.4 2,-0.0 2,-0.4 -0.918 10.5-140.2-136.8 163.5 9.9 20.7 14.4 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.932 9.7-171.0-128.6 139.3 11.8 17.4 14.1 95 95 A V E -AE 11 118A 0 -84,-2.1 -84,-2.5 -2,-0.4 2,-0.4 -0.992 12.7-172.1-122.1 139.4 15.0 16.2 12.5 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.988 1.7-173.7-129.9 139.7 15.7 12.4 12.4 97 97 A R E -AE 9 116A 3 -88,-2.2 -88,-2.6 -2,-0.4 2,-0.4 -0.996 3.5-178.3-134.2 134.8 19.0 10.7 11.3 98 98 A M E +AE 8 115A 14 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.999 12.2 158.7-132.1 131.8 19.8 7.1 10.8 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-3.0 -2,-0.4 2,-0.3 -0.967 10.0 112.0-141.3 169.9 23.1 5.6 9.8 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.0 -2,-0.3 2,-0.3 -0.954 45.6 -94.2 158.7-175.6 25.0 2.3 9.9 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.1 -2,-0.3 2,-0.4 -0.965 17.1-144.7-133.9 147.2 26.5 -0.6 8.0 102 102 A D E -AE 4 111A 26 9,-3.1 8,-2.7 -2,-0.3 9,-1.4 -0.901 14.5-168.1-104.7 141.1 25.4 -4.2 7.0 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.6 -2,-0.4 6,-0.2 -0.933 16.5-129.5-121.7 153.2 27.8 -7.1 6.9 104 104 A G > - 0 0 9 4,-1.8 3,-2.2 -2,-0.3 -101,-0.1 -0.087 45.8 -74.2 -85.4-168.3 27.1 -10.5 5.3 105 105 A S T 3 S+ 0 0 90 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.738 135.0 55.8 -61.2 -24.1 27.6 -14.0 6.7 106 106 A D T 3 S- 0 0 87 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.399 114.0-120.7 -84.4 1.5 31.3 -13.6 6.2 107 107 A W < + 0 0 39 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.667 69.2 133.2 61.1 23.5 31.2 -10.4 8.3 108 108 A R - 0 0 176 1,-0.1 -4,-1.8 61,-0.0 -1,-0.2 -0.778 69.2 -76.4 -98.9 150.8 32.6 -8.3 5.5 109 109 A F E +E 103 0A 69 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.049 54.5 159.3 -41.6 128.9 31.1 -5.0 4.4 110 110 A L E - 0 0 106 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.641 62.0 -3.8-115.6 -47.9 27.9 -5.3 2.4 111 111 A R E -E 102 0A 130 -9,-1.4 -9,-3.1 49,-0.1 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