==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HISTOCOMPATIBILITY ANTIGEN 01-AUG-94 2CLR . COMPND 2 MOLECULE: CLASS I HISTOCOMPATIBILITY ANTIGEN (HLA-A 0201) . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.COLLINS,D.N.GARBOCZI,D.C.WILEY . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 65.3 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 . 273 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 2 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 . 45 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 3 0 0 0 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 2 6 0 8 0 4 5 3 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 4 4 0 0 2 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 56 0, 0.0 106,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-112.8 15.6 -5.7 12.8 2 2 A S - 0 0 78 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.219 360.0-170.0 -78.3 161.7 15.1 -2.3 11.2 3 3 A H E -A 103 0A 17 100,-2.3 100,-3.2 26,-0.1 2,-0.3 -0.973 7.8-165.0-148.9 163.2 11.9 -0.2 11.2 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.969 10.4-151.2-149.2 158.3 10.3 2.9 9.7 5 5 A M E -AB 101 28A 0 96,-2.2 96,-1.4 -2,-0.3 2,-0.3 -0.990 20.8-177.7-130.6 138.4 7.5 5.3 10.1 6 6 A R E -AB 100 27A 38 21,-2.7 21,-3.1 -2,-0.4 2,-0.4 -1.000 17.0-161.8-142.4 140.7 5.8 7.1 7.2 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.5 -2,-0.3 2,-0.5 -0.991 12.8-166.0-120.6 124.9 3.1 9.6 6.7 8 8 A F E -AB 98 25A 23 17,-2.6 17,-2.3 -2,-0.4 2,-0.4 -0.946 4.1-172.6-114.7 131.2 1.5 10.0 3.3 9 9 A F E -AB 97 24A 0 88,-2.3 88,-1.9 -2,-0.5 2,-0.4 -0.990 4.0-174.5-126.1 135.0 -0.7 13.0 2.3 10 10 A T E -AB 96 23A 2 13,-2.6 13,-2.3 -2,-0.4 2,-0.5 -0.980 1.5-178.0-131.8 117.2 -2.7 13.4 -0.9 11 11 A S E -AB 95 22A 3 84,-2.5 84,-2.5 -2,-0.4 2,-0.4 -0.969 4.4-177.5-115.6 127.6 -4.6 16.6 -1.8 12 12 A V E -AB 94 21A 19 9,-2.4 9,-2.7 -2,-0.5 82,-0.2 -0.982 23.1-129.2-129.0 119.5 -6.6 16.7 -5.0 13 13 A S - 0 0 18 80,-2.1 6,-0.1 -2,-0.4 5,-0.0 -0.392 10.7-161.6 -70.1 139.8 -8.4 19.8 -6.2 14 14 A R > - 0 0 62 4,-0.5 3,-3.2 78,-0.1 2,-0.1 -0.663 18.1-153.0-117.3 69.9 -12.1 19.5 -7.1 15 15 A P T 3 S+ 0 0 29 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.255 82.4 1.8 -49.8 112.8 -12.5 22.8 -9.2 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.1 74,-0.0 0.512 119.7 84.0 85.1 5.2 -16.2 23.7 -8.9 17 17 A R S < S- 0 0 152 -3,-3.2 2,-0.1 1,-0.5 -1,-0.0 -0.210 102.3 -81.0-134.0 43.4 -16.9 20.7 -6.6 18 18 A G S S- 0 0 55 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.304 76.0 -26.0 90.8-176.3 -16.0 21.9 -3.2 19 19 A E S S- 0 0 104 1,-0.1 56,-0.0 -6,-0.1 0, 0.0 -0.344 85.0 -79.7 -69.8 155.3 -12.7 22.2 -1.3 20 20 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.118 48.1-110.5 -54.0 148.8 -9.9 19.9 -2.4 21 21 A R E -B 12 0A 85 -9,-2.7 -9,-2.4 -3,-0.1 2,-0.4 -0.762 33.4-163.2 -87.3 132.8 -10.0 16.3 -1.0 22 22 A F E -B 11 0A 1 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.967 9.7-177.9-119.8 127.1 -7.3 15.5 1.5 23 23 A I E -BC 10 37A 12 -13,-2.3 -13,-2.6 -2,-0.4 2,-0.4 -0.993 3.1-177.7-124.3 130.5 -6.3 12.0 2.5 24 24 A A E +BC 9 36A 2 12,-2.7 12,-2.5 -2,-0.4 2,-0.3 -0.997 3.4 175.8-129.4 133.4 -3.6 11.3 5.2 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.6 -2,-0.4 2,-0.4 -0.975 14.7-150.1-137.1 147.9 -2.4 7.9 6.3 26 26 A G E -BC 7 34A 0 8,-2.0 7,-3.0 -2,-0.3 8,-1.0 -0.971 12.8-171.8-122.2 139.4 0.3 6.7 8.7 27 27 A Y E -BC 6 32A 30 -21,-3.1 -21,-2.7 -2,-0.4 2,-0.5 -0.947 20.3-163.0-131.0 147.0 2.5 3.6 8.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.3 -2,-0.3 -23,-0.2 -0.993 81.7 -45.9-123.4 109.6 5.0 1.7 10.8 29 29 A D T 3 S- 0 0 32 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.397 126.3 -21.9 60.9-126.7 6.8 -0.6 8.5 30 30 A D T 3 S+ 0 0 62 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.169 118.1 98.0 -99.8 20.6 4.0 -2.3 6.5 31 31 A T E < -C 28 0A 26 -3,-2.3 -3,-2.3 148,-0.0 2,-0.2 -0.931 63.1-146.0-116.1 117.1 1.2 -1.5 9.0 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.556 23.1 170.4 -73.2 140.6 -1.2 1.4 8.6 33 33 A F E + 0 0 0 -7,-3.0 15,-2.7 1,-0.3 16,-0.9 0.581 55.8 21.7-127.8 -18.3 -2.2 2.8 12.0 34 34 A V E +CD 26 47A 0 -8,-1.0 -8,-2.0 13,-0.3 -1,-0.3 -0.959 54.6 178.6-147.1 164.5 -4.0 6.1 11.3 35 35 A R E -CD 25 46A 45 11,-1.5 11,-2.7 -2,-0.3 2,-0.4 -0.963 12.7-160.8-167.6 149.3 -5.9 8.0 8.7 36 36 A F E -C 24 0A 4 -12,-2.5 -12,-2.7 -2,-0.3 2,-0.4 -0.997 7.1-172.7-133.9 135.6 -7.7 11.2 8.0 37 37 A D E > -C 23 0A 22 -2,-0.4 3,-1.0 7,-0.3 6,-0.3 -0.983 15.3-155.1-131.4 117.2 -10.2 11.8 5.2 38 38 A S T 3 S+ 0 0 24 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.760 97.9 54.3 -62.4 -27.0 -11.5 15.3 4.6 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.2 -3,-0.1 -16,-0.1 0.662 90.5 107.2 -82.0 -11.7 -14.7 13.9 3.0 40 40 A A S < S- 0 0 22 -3,-1.0 3,-0.2 1,-0.1 -3,-0.0 -0.261 74.7-126.6 -70.3 152.8 -15.3 11.7 6.0 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.770 100.7 52.8 -70.0 -29.7 -18.1 12.4 8.6 42 42 A S S S- 0 0 56 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.840 79.7-152.6 -75.7 -41.5 -16.0 12.4 11.8 43 43 A Q + 0 0 76 -6,-0.3 2,-0.3 1,-0.3 25,-0.1 0.821 56.9 116.1 68.5 32.0 -13.3 14.9 10.8 44 44 A R S S- 0 0 94 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.899 78.6-104.0-128.0 153.8 -11.0 13.2 13.3 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.660 51.1-153.1 -70.9 134.0 -7.7 11.3 12.8 46 46 A E E -D 35 0A 48 -11,-2.7 -11,-1.5 -2,-0.3 2,-0.2 -0.870 11.8-110.8-119.5 151.1 -8.8 7.7 13.2 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.515 28.7 173.6 -76.1 142.2 -7.1 4.5 14.4 48 48 A R + 0 0 94 -15,-2.7 -14,-0.2 -2,-0.2 -16,-0.1 0.419 66.3 54.6-126.4 -6.4 -6.4 1.8 11.9 49 49 A A S >> S- 0 0 5 -16,-0.9 3,-0.9 1,-0.1 4,-0.6 -0.915 81.6-124.9-126.0 153.2 -4.4 -0.6 14.0 50 50 A P H >> S+ 0 0 86 0, 0.0 3,-1.4 0, 0.0 4,-0.6 0.932 105.4 61.1 -65.1 -43.9 -5.5 -2.1 17.4 51 51 A W H 34 S+ 0 0 28 1,-0.3 125,-0.1 2,-0.2 -18,-0.1 0.577 103.6 49.8 -62.3 -10.7 -2.4 -0.9 19.3 52 52 A I H X4 S+ 0 0 0 -3,-0.9 3,-1.4 1,-0.1 -1,-0.3 0.605 88.6 81.6-104.1 -11.4 -3.2 2.8 18.6 53 53 A E H << S+ 0 0 103 -3,-1.4 3,-0.5 -4,-0.6 -2,-0.2 0.842 90.2 52.5 -62.7 -33.4 -6.8 2.7 19.7 54 54 A Q T 3< S+ 0 0 180 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.082 74.3 109.2 -95.9 30.2 -5.9 3.0 23.4 55 55 A E S < S- 0 0 26 -3,-1.4 4,-0.2 1,-0.1 -1,-0.2 0.829 78.4-118.0 -72.6 -34.6 -3.7 6.1 23.1 56 56 A G >> - 0 0 28 -3,-0.5 4,-1.8 -4,-0.2 3,-0.7 -0.054 24.5 -78.6 109.7 150.0 -6.1 8.5 24.8 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-3.1 0, 0.0 5,-0.4 0.795 123.3 61.7 -55.1 -31.5 -8.0 11.7 23.9 58 58 A E H 3> S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.955 108.2 44.2 -61.6 -42.5 -4.9 13.9 24.2 59 59 A Y H <> S+ 0 0 15 -3,-0.7 4,-2.9 -4,-0.2 5,-0.2 0.948 117.2 44.5 -63.4 -52.2 -3.2 12.0 21.4 60 60 A W H X S+ 0 0 24 -4,-1.8 4,-2.4 2,-0.2 -15,-0.4 0.878 115.5 46.2 -61.6 -43.1 -6.3 11.9 19.2 61 61 A D H X S+ 0 0 75 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.936 114.2 49.3 -67.5 -45.8 -7.2 15.5 19.7 62 62 A G H X S+ 0 0 7 -4,-2.5 4,-2.4 -5,-0.4 -2,-0.2 0.921 115.5 42.0 -58.6 -47.1 -3.6 16.6 19.1 63 63 A E H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.882 113.4 52.4 -68.8 -38.5 -3.2 14.5 15.9 64 64 A T H X S+ 0 0 6 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.956 111.0 49.8 -59.6 -46.5 -6.7 15.6 14.7 65 65 A R H X S+ 0 0 159 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.927 115.3 41.6 -53.7 -56.4 -5.5 19.2 15.3 66 66 A K H X S+ 0 0 14 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.850 112.7 52.2 -65.0 -37.9 -2.3 18.7 13.4 67 67 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.908 108.5 51.3 -68.7 -37.7 -3.7 16.7 10.5 68 68 A K H X S+ 0 0 84 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.906 108.8 52.9 -62.2 -41.2 -6.4 19.4 10.0 69 69 A A H X S+ 0 0 35 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.820 106.0 52.5 -62.2 -34.3 -3.6 21.9 9.9 70 70 A H H X S+ 0 0 12 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.891 108.2 52.7 -68.3 -39.3 -1.9 19.7 7.2 71 71 A S H X S+ 0 0 27 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.958 108.9 47.0 -57.9 -55.4 -5.1 19.9 5.3 72 72 A Q H X S+ 0 0 116 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.833 112.0 52.1 -58.8 -34.3 -5.3 23.7 5.4 73 73 A T H X S+ 0 0 14 -4,-1.7 4,-2.2 1,-0.2 3,-0.3 0.964 110.4 46.5 -67.8 -47.9 -1.7 23.9 4.4 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.768 106.1 60.0 -65.4 -29.3 -2.1 21.7 1.3 75 75 A R H X S+ 0 0 131 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.934 110.3 41.1 -63.2 -45.9 -5.2 23.5 0.3 76 76 A V H X S+ 0 0 74 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.835 109.3 61.2 -71.0 -35.1 -3.1 26.7 -0.0 77 77 A D H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.862 99.4 55.2 -58.9 -37.6 -0.3 24.7 -1.6 78 78 A L H X S+ 0 0 10 -4,-1.7 4,-2.3 -3,-0.2 5,-0.2 0.921 110.3 45.5 -61.7 -46.1 -2.6 23.7 -4.5 79 79 A G H X S+ 0 0 37 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.953 110.2 54.4 -61.6 -50.2 -3.4 27.4 -5.2 80 80 A T H X S+ 0 0 25 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.891 113.3 42.7 -49.5 -49.1 0.3 28.4 -4.9 81 81 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.3 -1,-0.2 0.823 106.4 56.8 -72.8 -33.7 1.3 25.8 -7.5 82 82 A R H <>S+ 0 0 72 -4,-2.3 5,-2.7 2,-0.2 4,-0.4 0.904 115.6 44.3 -63.8 -33.0 -1.5 26.4 -10.0 83 83 A G H ><5S+ 0 0 40 -4,-2.1 3,-1.7 -5,-0.2 -2,-0.3 0.971 109.1 53.2 -70.5 -53.7 -0.1 29.9 -9.9 84 84 A Y H 3<5S+ 0 0 72 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.821 118.4 37.9 -52.0 -34.8 3.6 28.8 -10.1 85 85 A Y T 3<5S- 0 0 61 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.398 107.8-119.9-100.6 2.8 2.9 26.8 -13.2 86 86 A N T < 5 + 0 0 152 -3,-1.7 -3,-0.2 -4,-0.4 2,-0.2 0.875 56.6 158.3 62.1 40.9 0.3 29.1 -14.9 87 87 A Q < - 0 0 49 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.510 40.3-101.9 -94.1 164.6 -2.5 26.5 -14.9 88 88 A S - 0 0 77 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.379 19.9-120.3 -82.8 164.0 -6.2 27.2 -15.2 89 89 A E S S+ 0 0 138 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.474 106.1 68.7 -79.0 -3.7 -8.8 27.2 -12.4 90 90 A A S S+ 0 0 75 2,-0.1 -1,-0.2 -74,-0.0 -3,-0.0 0.917 81.0 85.2 -82.4 -45.5 -10.6 24.4 -14.2 91 91 A G S S- 0 0 28 -3,-0.2 2,-0.4 1,-0.1 -78,-0.0 -0.177 72.5-126.1 -66.7 149.9 -8.2 21.5 -13.9 92 92 A S - 0 0 49 -78,-0.1 2,-0.3 -77,-0.1 -78,-0.1 -0.722 34.3-174.2 -89.5 134.7 -7.9 19.1 -11.0 93 93 A H - 0 0 15 -2,-0.4 -80,-2.1 2,-0.0 2,-0.4 -0.912 15.3-132.4-131.9 165.5 -4.4 18.8 -9.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.962 11.5-173.0-128.0 129.1 -2.4 16.7 -7.0 95 95 A V E -AE 11 118A 1 -84,-2.5 -84,-2.5 -2,-0.4 2,-0.4 -0.944 12.0-172.4-112.2 132.9 -0.1 17.6 -4.2 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.0 -2,-0.4 2,-0.4 -0.996 3.0-176.9-129.5 128.6 1.7 14.7 -2.4 97 97 A R E -AE 9 116A 6 -88,-1.9 -88,-2.3 -2,-0.4 2,-0.4 -0.977 0.9-178.5-124.3 141.1 3.8 15.0 0.7 98 98 A M E +AE 8 115A 13 17,-2.4 17,-2.3 -2,-0.4 2,-0.3 -0.990 7.8 162.0-144.0 126.7 5.7 12.3 2.5 99 99 A Y E +AE 7 114A 1 -92,-1.5 -92,-2.4 -2,-0.4 2,-0.3 -0.985 16.5 116.7-140.3 151.0 7.8 12.4 5.6 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.0 -2,-0.3 2,-0.3 -0.969 42.3-107.9 174.3-172.8 9.0 9.8 8.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.2 -2,-0.3 2,-0.4 -0.982 9.3-142.0-148.1 152.5 12.1 8.1 9.5 102 102 A D E -AE 4 111A 16 9,-2.9 8,-2.9 -2,-0.3 9,-1.4 -0.931 13.9-167.0-114.0 136.6 14.1 4.9 9.4 103 103 A V E -AE 3 109A 0 -100,-3.2 -100,-2.3 -2,-0.4 6,-0.2 -0.928 18.7-127.1-120.4 146.1 15.8 3.3 12.4 104 104 A G > - 0 0 4 4,-1.9 3,-2.5 -2,-0.4 -1,-0.1 -0.044 41.0 -78.4 -79.8-171.0 18.3 0.5 12.2 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.766 134.3 53.7 -59.0 -27.5 18.5 -2.9 13.9 106 106 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.236 115.6-118.3 -91.2 10.1 19.7 -1.1 17.0 107 107 A W S < S+ 0 0 58 -3,-2.5 2,-0.2 1,-0.2 -2,-0.1 0.626 70.5 133.0 60.6 15.8 16.7 1.2 16.9 108 108 A R S S- 0 0 181 1,-0.1 -4,-1.9 2,-0.0 -1,-0.2 -0.632 70.1 -77.8 -93.7 156.4 18.8 4.4 16.4 109 109 A F E +E 103 0A 62 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.224 55.1 161.7 -51.6 136.8 18.0 7.1 13.8 110 110 A L E + 0 0 80 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.660 58.0 0.5-123.2 -57.7 19.1 6.0 10.3 111 111 A R E -E 102 0A 92 -9,-1.4 -9,-2.9 49,-0.1 -1,-0.4 -0.989 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