==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 29-APR-10 3MRN . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,A.CHOUQUET,K.ECHASSERIEAU,X.SAULQUIN,M.BONNEVILLE,D.H . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.4 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 . 134 34.9 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 . 5 1.3 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 . 29 7.6 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 14.8 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 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 1 2 2 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 72 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-178.9 41.5 -1.4 24.4 2 2 A S - 0 0 78 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.263 360.0-160.7 -73.0 159.7 40.9 -0.6 28.0 3 3 A H E -A 103 0A 23 100,-2.0 100,-2.8 101,-0.3 2,-0.3 -0.909 8.8-167.9-139.6 167.2 38.7 -2.8 30.2 4 4 A S E -A 102 0A 6 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.992 16.3-144.3-154.4 157.2 36.6 -2.7 33.4 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.9 -2,-0.3 2,-0.4 -0.999 27.2 178.9-122.5 130.5 34.8 -4.8 35.9 6 6 A R E -AB 100 27A 73 21,-2.0 21,-2.4 -2,-0.4 2,-0.5 -0.989 19.5-158.4-138.4 129.7 31.7 -3.4 37.5 7 7 A Y E -AB 99 26A 2 92,-3.7 92,-2.0 -2,-0.4 2,-0.5 -0.916 11.6-165.4-105.4 135.8 29.1 -4.5 40.0 8 8 A F E -AB 98 25A 21 17,-2.6 17,-2.1 -2,-0.5 2,-0.4 -0.980 6.1-172.2-121.3 122.6 25.7 -2.8 40.1 9 9 A F E -AB 97 24A 0 88,-3.5 88,-2.3 -2,-0.5 2,-0.4 -0.964 5.6-179.9-122.6 136.2 23.3 -3.3 43.0 10 10 A T E -AB 96 23A 3 13,-2.2 13,-2.6 -2,-0.4 2,-0.4 -0.996 3.1-179.5-134.4 131.6 19.7 -2.2 43.4 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.2 -2,-0.4 2,-0.5 -0.969 5.7-169.7-135.8 119.9 17.3 -2.6 46.4 12 12 A V E -AB 94 21A 8 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.923 19.0-132.4-113.7 120.8 13.8 -1.4 46.4 13 13 A S - 0 0 22 80,-2.7 6,-0.1 -2,-0.5 3,-0.1 -0.458 6.5-149.6 -73.3 144.6 11.7 -1.4 49.6 14 14 A R - 0 0 78 4,-0.6 78,-0.1 1,-0.2 3,-0.1 -0.926 10.9-152.1-114.1 102.0 8.2 -2.7 49.4 15 15 A P S S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.793 86.3 24.3 -45.6 -45.4 6.3 -0.7 52.0 16 16 A G S S+ 0 0 75 1,-0.2 2,-0.4 74,-0.1 74,-0.0 0.760 115.4 55.4 -98.3 -31.0 3.7 -3.4 52.9 17 17 A R S S- 0 0 225 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 -0.492 88.5-122.3-115.9 64.6 5.1 -6.8 52.0 18 18 A G S S+ 0 0 53 -2,-0.4 -4,-0.6 -3,-0.2 -1,-0.2 -0.150 75.6 65.5 61.1-118.4 8.4 -7.4 53.8 19 19 A E S S- 0 0 89 -6,-0.1 -2,-0.1 1,-0.1 3,-0.0 -0.095 75.7-122.5 -54.8 133.7 11.6 -8.3 51.8 20 20 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.277 27.8-107.5 -62.9 158.6 13.0 -5.6 49.5 21 21 A R E -B 12 0A 66 -9,-2.5 -9,-2.6 2,-0.0 2,-0.4 -0.801 42.3-170.1 -82.9 133.9 13.4 -6.4 45.8 22 22 A F E -B 11 0A 1 -2,-0.4 16,-2.2 -11,-0.2 2,-0.5 -0.988 11.9-179.6-134.7 121.7 17.2 -6.8 45.2 23 23 A I E -BC 10 37A 9 -13,-2.6 -13,-2.2 -2,-0.4 2,-0.4 -0.989 2.8-178.1-123.7 122.4 18.9 -7.1 41.8 24 24 A A E +BC 9 36A 2 12,-2.3 12,-2.5 -2,-0.5 2,-0.4 -0.967 3.5 178.0-118.8 136.8 22.6 -7.5 41.5 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.998 14.6-151.5-139.0 141.8 24.5 -7.7 38.1 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.1 -0.924 14.8-168.3-113.1 139.4 28.1 -8.0 37.2 27 27 A Y E -BC 6 32A 24 -21,-2.4 -21,-2.0 -2,-0.4 2,-0.5 -0.954 22.2-161.8-124.3 144.4 29.7 -6.7 34.0 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-1.9 -2,-0.4 -23,-0.2 -0.968 82.1 -46.2-113.5 112.1 33.0 -7.0 32.2 29 29 A D T 3 S- 0 0 22 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.487 122.7 -25.9 61.7-129.4 33.0 -4.1 29.9 30 30 A D T 3 S+ 0 0 72 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.396 118.5 97.2 -97.9 3.7 29.5 -4.0 28.3 31 31 A T E < -C 28 0A 37 -3,-1.9 -3,-2.6 148,-0.0 2,-0.2 -0.859 68.5-139.3-102.7 117.2 28.9 -7.7 28.7 32 32 A Q E +C 27 0A 35 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.545 26.8 169.9 -71.6 134.3 26.8 -8.9 31.7 33 33 A F E + 0 0 0 -7,-2.7 15,-2.3 1,-0.3 16,-0.8 0.632 56.8 23.0-126.1 -21.3 28.3 -12.1 33.2 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.3 13,-0.2 -1,-0.3 -0.982 58.4-178.8-142.9 156.6 26.5 -12.8 36.5 35 35 A R E -CD 25 46A 30 11,-1.6 11,-2.9 -2,-0.3 2,-0.4 -0.994 12.6-166.5-150.1 153.6 23.2 -11.9 38.1 36 36 A F E -C 24 0A 4 -12,-2.5 -12,-2.3 -2,-0.3 2,-0.4 -0.994 8.3-178.2-134.9 136.5 21.2 -12.4 41.3 37 37 A D E > -C 23 0A 11 -2,-0.4 3,-1.4 7,-0.3 6,-0.3 -0.968 21.0-151.4-136.2 122.0 17.5 -11.6 41.6 38 38 A S T 3 S+ 0 0 7 -16,-2.2 -15,-0.1 -2,-0.4 -1,-0.1 0.625 97.1 59.5 -70.4 -11.6 15.8 -12.1 45.0 39 39 A D T 3 S+ 0 0 85 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.655 88.9 89.0 -86.4 -19.4 12.5 -12.8 43.1 40 40 A A S < S- 0 0 28 -3,-1.4 3,-0.2 1,-0.1 -3,-0.0 -0.331 80.9-122.3 -79.5 167.3 13.9 -15.8 41.2 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.666 97.4 64.5 -90.3 -20.7 13.7 -19.3 42.7 42 42 A S S S- 0 0 66 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.808 76.9-154.6 -76.8 -27.4 17.3 -20.5 42.8 43 43 A Q + 0 0 71 -6,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.758 58.5 108.6 53.1 29.9 18.5 -17.9 45.3 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.857 84.1 -92.8-125.3 163.9 22.0 -18.3 43.9 45 45 A M - 0 0 9 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.643 51.1-154.1 -69.5 131.9 24.3 -16.2 41.7 46 46 A E E -D 35 0A 32 -11,-2.9 -11,-1.6 -2,-0.3 2,-0.1 -0.871 11.7-113.5-114.9 147.8 23.6 -17.3 38.2 47 47 A P E +D 34 0A 39 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.406 26.8 176.1 -77.0 154.7 25.8 -17.3 35.1 48 48 A R + 0 0 113 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.314 67.0 50.3-132.0 2.4 25.0 -15.0 32.2 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.3 1,-0.1 4,-0.5 -0.990 76.9-127.0-143.0 147.9 28.0 -15.7 29.9 50 50 A P G >4 S+ 0 0 90 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.878 104.4 62.2 -65.6 -38.0 29.6 -19.0 28.8 51 51 A W G 34 S+ 0 0 10 1,-0.3 125,-0.1 2,-0.2 123,-0.1 0.476 103.7 49.8 -73.5 0.3 33.1 -18.2 30.0 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.5 -19,-0.1 -1,-0.3 0.552 91.3 77.5-103.5 -14.3 32.0 -18.0 33.6 53 53 A E T << S+ 0 0 120 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.1 0.576 84.0 65.6 -75.3 -9.4 30.1 -21.3 33.5 54 54 A Q T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 2,-0.0 2,-0.2 0.512 75.3 108.6 -87.8 -8.9 33.4 -23.1 33.8 55 55 A E S < S- 0 0 14 -3,-1.5 5,-0.1 1,-0.1 -3,-0.0 -0.500 71.9-119.5 -72.0 140.7 34.1 -21.7 37.3 56 56 A G >> - 0 0 23 -2,-0.2 4,-1.5 1,-0.1 3,-0.8 0.011 28.7 -88.3 -81.2-176.7 33.7 -24.4 40.0 57 57 A P H 3> S+ 0 0 80 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.803 122.2 64.1 -66.0 -28.2 31.3 -24.8 42.9 58 58 A E H 3> S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 104.3 48.0 -59.1 -41.1 33.7 -22.9 45.2 59 59 A Y H <> S+ 0 0 12 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.945 113.8 45.3 -62.3 -50.2 33.2 -19.8 43.0 60 60 A W H X S+ 0 0 33 -4,-1.5 4,-1.8 2,-0.2 -15,-0.4 0.822 113.1 49.8 -70.9 -32.9 29.4 -20.1 43.0 61 61 A D H X S+ 0 0 92 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.959 115.0 44.7 -65.6 -52.7 29.2 -20.8 46.8 62 62 A G H X S+ 0 0 12 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.907 114.2 49.0 -52.7 -48.6 31.4 -17.7 47.5 63 63 A E H X S+ 0 0 2 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.858 114.4 44.6 -66.7 -37.0 29.6 -15.5 45.0 64 64 A T H X S+ 0 0 5 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.923 113.3 52.5 -69.9 -45.9 26.2 -16.5 46.4 65 65 A R H X S+ 0 0 135 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.972 114.0 41.0 -50.7 -57.8 27.5 -16.1 49.9 66 66 A K H X S+ 0 0 14 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.788 114.1 52.0 -69.3 -24.4 28.8 -12.5 49.2 67 67 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.831 107.0 53.2 -83.3 -30.5 25.8 -11.5 47.2 68 68 A K H X S+ 0 0 80 -4,-2.6 4,-2.6 -3,-0.2 3,-0.3 0.973 108.4 50.6 -57.7 -55.7 23.4 -12.6 50.0 69 69 A A H X S+ 0 0 22 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.810 107.6 53.1 -54.0 -34.9 25.4 -10.4 52.4 70 70 A H H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.915 110.4 49.1 -62.8 -45.3 25.1 -7.4 50.0 71 71 A S H X S+ 0 0 25 -4,-1.8 4,-2.5 -3,-0.3 -2,-0.2 0.955 110.2 48.7 -53.2 -58.0 21.3 -8.0 50.0 72 72 A Q H X S+ 0 0 128 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.799 111.2 52.7 -55.8 -31.8 21.1 -8.2 53.8 73 73 A T H X S+ 0 0 8 -4,-1.4 4,-1.8 -5,-0.3 3,-0.4 0.921 110.2 44.1 -74.8 -47.4 23.1 -5.0 54.1 74 74 A H H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.876 109.2 58.9 -63.5 -39.4 21.0 -2.9 51.8 75 75 A R H X S+ 0 0 125 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.788 110.6 41.7 -61.3 -29.9 17.9 -4.3 53.5 76 76 A V H X S+ 0 0 71 -4,-1.0 4,-2.2 -3,-0.4 -1,-0.2 0.716 111.2 56.6 -85.4 -30.7 19.1 -2.9 56.8 77 77 A D H X S+ 0 0 0 -4,-1.8 4,-3.6 2,-0.2 5,-0.4 0.850 98.6 61.7 -65.7 -41.5 20.2 0.4 55.2 78 78 A L H X S+ 0 0 14 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.957 109.7 40.4 -51.6 -49.1 16.7 0.8 53.8 79 79 A G H X S+ 0 0 43 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.943 116.9 49.3 -64.0 -47.9 15.4 1.0 57.4 80 80 A T H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 3,-0.5 0.937 111.4 48.2 -54.5 -53.7 18.4 3.1 58.7 81 81 A L H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.3 5,-0.2 0.869 106.2 57.8 -60.9 -36.7 18.1 5.6 55.9 82 82 A R H <>S+ 0 0 79 -4,-1.8 5,-2.7 -5,-0.4 4,-0.4 0.874 109.9 45.3 -61.1 -37.7 14.4 5.9 56.5 83 83 A G H ><5S+ 0 0 50 -4,-1.6 3,-0.8 -3,-0.5 -2,-0.2 0.935 107.7 57.2 -66.0 -48.7 15.3 6.9 60.0 84 84 A Y H 3<5S+ 0 0 78 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.871 120.1 29.7 -53.4 -42.9 18.1 9.4 58.9 85 85 A Y T 3<5S- 0 0 87 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.421 108.4-124.5 -97.1 -2.4 15.6 11.3 56.8 86 86 A N T < 5 + 0 0 146 -3,-0.8 -3,-0.2 -4,-0.4 2,-0.2 0.911 47.8 168.8 60.3 48.5 12.6 10.6 59.0 87 87 A Q < - 0 0 43 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.0 -0.591 35.9-110.9 -90.9 152.5 10.4 9.1 56.3 88 88 A S > - 0 0 81 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.306 24.1-119.2 -71.6 165.7 7.2 7.2 56.9 89 89 A E T 3 S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.193 99.4 81.6 -94.2 18.8 7.1 3.5 56.2 90 90 A A T 3 S+ 0 0 80 2,-0.1 2,-0.2 -74,-0.0 -1,-0.2 0.577 79.1 78.6 -93.9 -14.3 4.4 3.9 53.6 91 91 A G S < S- 0 0 28 -3,-0.6 2,-0.4 -76,-0.1 -4,-0.0 -0.641 76.8-123.3 -99.3 157.5 6.7 4.9 50.8 92 92 A S - 0 0 48 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.840 32.9-174.9 -97.1 130.8 9.0 2.8 48.5 93 93 A H - 0 0 16 -2,-0.4 -80,-2.7 215,-0.0 2,-0.4 -0.891 12.6-138.6-131.6 156.0 12.6 3.9 48.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.9 -82,-0.2 2,-0.4 -0.948 10.8-171.7-124.4 126.6 15.8 2.8 46.6 95 95 A V E -AE 11 118A 0 -84,-2.2 -84,-2.4 -2,-0.4 2,-0.4 -0.969 13.5-174.6-106.2 135.3 19.4 2.2 47.5 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-3.1 -2,-0.4 2,-0.4 -0.981 4.3-169.9-122.6 141.1 21.8 1.6 44.6 97 97 A R E -AE 9 116A 5 -88,-2.3 -88,-3.5 -2,-0.4 2,-0.4 -0.998 3.5-177.5-128.6 139.6 25.5 0.6 44.9 98 98 A M E +AE 8 115A 14 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.984 12.9 153.2-135.7 122.1 28.1 0.6 42.1 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-3.7 -2,-0.4 2,-0.3 -0.954 9.5 111.1-142.2 169.6 31.7 -0.5 42.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.9 -2,-0.3 2,-0.3 -0.961 44.8 -92.8 157.9-171.5 34.5 -1.9 40.3 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.3 -2,-0.3 2,-0.4 -0.910 16.2-143.5-138.8 155.6 37.8 -1.3 38.6 102 102 A D E -AE 4 111A 19 9,-2.3 8,-3.6 -2,-0.3 9,-1.3 -0.966 13.0-171.2-121.2 142.7 39.4 -0.1 35.3 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.0 -2,-0.4 6,-0.2 -0.872 19.0-126.3-126.4 161.0 42.6 -1.4 33.5 104 104 A G > - 0 0 9 4,-1.7 3,-1.1 -2,-0.3 -101,-0.3 0.127 47.4 -73.1 -90.8-153.7 44.3 -0.0 30.5 105 105 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.0 -103,-0.1 -103,-0.0 0.738 136.5 51.7 -77.6 -23.1 45.4 -1.7 27.3 106 106 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.074 119.5-113.6 -93.4 17.3 48.2 -3.5 29.2 107 107 A W < + 0 0 52 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.794 67.3 150.6 54.0 32.8 45.6 -4.6 31.7 108 108 A R - 0 0 171 1,-0.1 -4,-1.7 2,-0.0 -1,-0.2 -0.793 58.5 -92.4 -98.0 137.5 47.2 -2.5 34.3 109 109 A F E +E 103 0A 66 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.206 47.3 170.4 -45.6 124.3 45.1 -1.0 37.1 110 110 A L E - 0 0 115 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.789 57.0 -28.5-105.5 -45.4 43.9 2.4 36.1 111 111 A R E -E 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