==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-NOV-11 3UTS . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,D.K.COLE,A.K.SEWELL,A.M.BULEK . 1665 10 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1061 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 590 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 0.1 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 . 133 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 7 0 0 2 0 1 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 2 2 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 . 7 20 19 6 10 15 7 5 9 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 . 1 0 7 6 4 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 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 54 0, 0.0 2,-0.4 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 -29.0 29.3 15.2 -0.8 2 2 A S - 0 0 68 103,-0.1 2,-0.2 104,-0.1 102,-0.2 -0.807 360.0-170.1-100.6 139.5 32.5 16.2 1.0 3 3 A H E -A 103 0A 20 100,-1.8 100,-2.4 -2,-0.4 2,-0.3 -0.752 4.2-166.6-125.3 171.1 34.9 13.5 2.5 4 4 A S E -A 102 0A 17 98,-0.2 25,-1.8 -2,-0.2 2,-0.4 -0.996 15.5-150.3-157.0 158.9 38.0 13.3 4.8 5 5 A M E +AB 101 28A 0 96,-2.0 96,-1.6 -2,-0.3 2,-0.3 -0.992 25.0 175.2-133.7 125.2 40.8 11.1 6.1 6 6 A R E -AB 100 27A 84 21,-2.7 21,-2.5 -2,-0.4 2,-0.4 -0.981 20.0-154.7-136.9 145.6 42.3 11.6 9.5 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-1.7 -2,-0.3 2,-0.5 -0.967 9.2-164.4-118.0 129.0 44.9 10.0 11.8 8 8 A F E -AB 98 25A 20 17,-2.3 17,-2.3 -2,-0.4 2,-0.4 -0.959 8.0-173.4-115.5 126.0 44.7 10.3 15.6 9 9 A F E -AB 97 24A 0 88,-2.9 88,-1.8 -2,-0.5 2,-0.4 -0.940 3.2-170.3-120.8 140.0 47.8 9.4 17.7 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.994 4.3-179.3-134.3 129.6 48.1 9.2 21.5 11 11 A S E -AB 95 22A 1 84,-2.9 84,-3.1 -2,-0.4 2,-0.5 -0.977 2.6-178.6-131.8 122.1 51.2 8.9 23.6 12 12 A V E -AB 94 21A 15 9,-2.1 9,-1.6 -2,-0.4 82,-0.2 -0.968 23.7-130.2-124.5 125.4 51.2 8.7 27.4 13 13 A S - 0 0 23 80,-2.5 80,-0.2 -2,-0.5 6,-0.1 -0.498 12.1-164.0 -71.5 137.0 54.3 8.3 29.6 14 14 A R > - 0 0 47 4,-0.4 3,-2.6 -2,-0.2 -1,-0.1 -0.704 6.5-171.5-122.3 73.0 54.2 5.6 32.2 15 15 A P T 3 S+ 0 0 65 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.649 80.5 47.1 -35.0 -36.7 57.0 6.7 34.5 16 16 A G T 3 S+ 0 0 68 1,-0.2 2,-0.1 74,-0.1 74,-0.0 0.235 111.9 45.8-100.8 14.0 57.0 3.5 36.6 17 17 A R S < S- 0 0 152 -3,-2.6 -1,-0.2 1,-0.4 -3,-0.1 -0.550 94.8 -94.4-162.5 93.3 56.8 0.8 33.8 18 18 A G S S+ 0 0 77 -3,-0.2 -1,-0.4 -2,-0.1 -4,-0.4 0.144 89.2 18.6 38.7-145.5 59.0 0.7 30.6 19 19 A E S S- 0 0 76 1,-0.1 2,-0.2 -6,-0.1 3,-0.0 0.014 80.7-110.8 -49.5 154.7 57.7 2.1 27.4 20 20 A P - 0 0 17 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.597 39.9 -94.8 -84.7 151.8 54.9 4.6 27.2 21 21 A R E -B 12 0A 67 -9,-1.6 -9,-2.1 -2,-0.2 2,-0.4 -0.429 41.5-170.3 -68.1 137.8 51.6 3.7 25.8 22 22 A F E +B 11 0A 1 -11,-0.2 16,-2.8 -2,-0.1 2,-0.4 -0.953 6.9 178.0-136.6 117.8 51.1 4.5 22.1 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.4 -0.971 2.2-177.0-122.2 128.3 47.8 4.3 20.2 24 24 A A E +BC 9 36A 2 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.974 3.4 177.6-124.4 138.0 47.2 5.2 16.6 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.3 -2,-0.4 2,-0.4 -0.976 13.6-152.3-136.5 149.8 44.0 5.1 14.7 26 26 A G E -BC 7 34A 0 8,-1.6 7,-1.5 -2,-0.3 8,-0.8 -0.931 12.7-170.7-120.9 147.4 42.9 6.1 11.2 27 27 A Y E -BC 6 32A 28 -21,-2.5 -21,-2.7 -2,-0.4 2,-0.7 -1.000 21.9-158.9-140.9 137.3 39.5 7.3 10.0 28 28 A V E > S-BC 5 31A 0 3,-3.1 3,-2.0 -2,-0.4 2,-0.5 -0.973 82.2 -47.3-110.3 108.7 37.9 7.9 6.7 29 29 A D T 3 S- 0 0 31 -25,-1.8 -23,-0.1 -2,-0.7 -26,-0.0 -0.524 122.6 -25.3 65.8-114.9 35.0 10.2 7.7 30 30 A D T 3 S+ 0 0 63 -2,-0.5 2,-0.5 209,-0.1 -1,-0.3 0.273 121.8 91.8-111.4 6.8 33.4 8.7 10.7 31 31 A T E < -C 28 0A 31 -3,-2.0 -3,-3.1 148,-0.1 2,-0.2 -0.916 69.1-138.5-111.9 126.3 34.5 5.1 9.9 32 32 A Q E +C 27 0A 38 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.543 25.5 169.0 -82.3 140.6 37.7 3.7 11.2 33 33 A F E + 0 0 0 -7,-1.5 15,-2.3 1,-0.2 16,-0.6 0.598 58.4 30.5-125.8 -20.1 40.0 1.5 9.1 34 34 A V E +CD 26 47A 2 -8,-0.8 -8,-1.6 13,-0.2 2,-0.3 -0.945 51.9 178.3-140.6 161.9 43.4 1.0 10.9 35 35 A R E -CD 25 46A 32 11,-1.4 11,-3.1 -2,-0.3 2,-0.3 -0.970 9.8-168.6-161.8 149.0 44.9 0.8 14.4 36 36 A F E -C 24 0A 2 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.5 -0.991 5.7-171.0-139.7 131.5 48.1 0.2 16.2 37 37 A D E > -C 23 0A 18 -2,-0.3 3,-2.9 7,-0.3 6,-0.4 -0.940 18.6-151.9-129.0 111.1 48.5 -0.5 20.0 38 38 A S T 3 S+ 0 0 5 -16,-2.8 -1,-0.1 -2,-0.5 -15,-0.1 0.810 101.3 52.2 -45.6 -36.1 52.0 -0.4 21.5 39 39 A D T 3 S+ 0 0 77 -17,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.091 87.6 101.4 -92.6 21.7 50.6 -2.9 24.1 40 40 A A S X S- 0 0 18 -3,-2.9 3,-0.6 1,-0.1 -3,-0.0 -0.871 75.5-131.5-103.5 141.5 49.3 -5.4 21.5 41 41 A A T 3 S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.824 100.1 70.3 -58.4 -34.4 51.3 -8.5 20.8 42 42 A S T 3 S- 0 0 51 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.881 71.3-166.9 -51.0 -50.4 51.0 -7.9 17.0 43 43 A Q < + 0 0 78 -3,-0.6 2,-0.3 -6,-0.4 -1,-0.1 0.903 55.1 111.6 53.9 39.0 53.2 -4.8 16.9 44 44 A R S S- 0 0 99 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.982 83.1-104.6-138.1 147.6 51.7 -4.4 13.4 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.615 50.3-152.0 -67.7 131.9 49.3 -1.8 12.0 46 46 A E E -D 35 0A 42 -11,-3.1 -11,-1.4 -2,-0.3 2,-0.2 -0.837 11.3-113.8-114.3 150.8 46.0 -3.8 11.9 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.560 27.9 175.7 -79.2 144.7 42.9 -3.6 9.6 48 48 A R + 0 0 108 -15,-2.3 -14,-0.2 1,-0.2 -16,-0.1 0.247 64.9 51.2-131.2 7.7 39.7 -2.5 11.3 49 49 A A S >> S- 0 0 7 -16,-0.6 3,-2.0 1,-0.1 4,-1.0 -0.986 78.4-126.7-147.0 135.6 37.3 -2.3 8.3 50 50 A P H >> S+ 0 0 97 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.853 104.1 63.9 -52.3 -40.2 36.7 -5.0 5.6 51 51 A W H 34 S+ 0 0 15 1,-0.2 4,-0.1 2,-0.2 125,-0.1 0.563 104.4 46.9 -66.1 -6.9 37.4 -2.7 2.6 52 52 A I H X4 S+ 0 0 0 -3,-2.0 3,-1.7 2,-0.1 -1,-0.2 0.650 88.8 80.3-104.7 -22.7 41.1 -2.2 3.7 53 53 A E H << S+ 0 0 124 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.1 0.889 80.1 75.9 -47.5 -40.6 41.9 -5.9 4.4 54 54 A Q T 3< S+ 0 0 128 -4,-0.7 -1,-0.3 120,-0.0 -2,-0.1 0.768 70.7 103.2 -39.0 -44.5 42.3 -6.1 0.6 55 55 A E S < S- 0 0 24 -3,-1.7 5,-0.1 -4,-0.1 -3,-0.0 -0.154 70.4-124.6 -54.1 134.6 45.7 -4.3 0.7 56 56 A G >> - 0 0 25 1,-0.1 4,-1.4 3,-0.1 3,-0.8 0.043 33.7 -82.8 -71.4-179.4 48.8 -6.6 0.2 57 57 A P H 3> S+ 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.734 122.3 62.5 -56.4 -30.0 51.9 -7.1 2.4 58 58 A E H 3> S+ 0 0 137 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.851 104.3 48.4 -68.6 -34.6 53.8 -4.0 1.0 59 59 A Y H <> S+ 0 0 18 -3,-0.8 4,-2.1 2,-0.2 5,-0.2 0.919 113.5 45.1 -71.0 -45.3 51.1 -1.7 2.3 60 60 A W H X S+ 0 0 33 -4,-1.4 4,-2.5 1,-0.2 -15,-0.4 0.880 112.4 50.0 -68.9 -39.2 51.1 -3.3 5.8 61 61 A D H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.821 112.3 51.3 -67.2 -30.4 54.9 -3.4 6.2 62 62 A G H X S+ 0 0 6 -4,-1.1 4,-2.6 -5,-0.2 -2,-0.2 0.921 113.8 39.8 -73.2 -46.2 54.9 0.3 5.1 63 63 A E H X S+ 0 0 9 -4,-2.1 4,-3.9 2,-0.2 5,-0.3 0.901 115.5 53.0 -70.2 -41.2 52.4 1.5 7.5 64 64 A T H X S+ 0 0 4 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.942 112.4 45.2 -57.3 -48.3 53.7 -0.7 10.3 65 65 A R H X S+ 0 0 68 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.951 116.1 46.5 -60.3 -50.2 57.1 0.7 9.7 66 66 A K H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.948 112.5 48.2 -59.1 -51.6 55.8 4.3 9.5 67 67 A V H X S+ 0 0 0 -4,-3.9 4,-2.6 1,-0.2 -1,-0.2 0.841 109.3 54.2 -61.6 -33.1 53.6 4.0 12.6 68 68 A K H X S+ 0 0 100 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.921 107.0 51.5 -64.7 -41.2 56.6 2.5 14.5 69 69 A A H X S+ 0 0 18 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.880 110.0 50.4 -60.7 -37.5 58.6 5.6 13.4 70 70 A H H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.952 106.1 54.2 -62.3 -48.6 55.6 7.6 14.9 71 71 A S H X S+ 0 0 18 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.795 111.1 48.0 -56.7 -30.5 55.8 5.7 18.2 72 72 A Q H X S+ 0 0 58 -4,-1.5 4,-2.7 2,-0.2 5,-0.2 0.943 107.1 51.8 -77.3 -51.6 59.5 6.6 18.4 73 73 A T H X S+ 0 0 13 -4,-2.1 4,-3.3 1,-0.2 315,-0.2 0.930 113.1 47.2 -50.0 -50.3 59.2 10.3 17.7 74 74 A H H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.923 107.9 55.1 -58.1 -45.8 56.6 10.6 20.4 75 75 A R H X S+ 0 0 117 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.2 0.925 113.6 41.9 -54.7 -46.2 58.7 8.6 22.8 76 76 A V H >X S+ 0 0 60 -4,-2.7 4,-2.3 1,-0.2 3,-1.2 0.940 110.7 58.0 -64.2 -46.4 61.5 11.1 22.3 77 77 A D H 3X S+ 0 0 0 -4,-3.3 4,-3.8 1,-0.3 5,-0.4 0.902 97.2 59.9 -51.5 -48.5 59.1 14.1 22.4 78 78 A L H 3X S+ 0 0 16 -4,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.828 110.0 44.8 -50.9 -33.9 57.8 13.2 25.9 79 79 A G H S+ 0 0 77 -4,-1.5 5,-3.0 -5,-0.4 -1,-0.2 0.908 112.3 42.5 -55.6 -39.0 59.3 17.2 29.9 83 83 A G H ><5S+ 0 0 36 -4,-1.8 3,-1.5 -3,-0.2 -2,-0.2 0.935 107.9 55.3 -73.2 -49.5 62.4 19.4 29.6 84 84 A Y H 3<5S+ 0 0 66 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.879 118.4 37.1 -53.8 -38.4 60.9 22.4 27.8 85 85 A Y T 3<5S- 0 0 48 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.410 109.1-129.5 -92.2 -0.1 58.3 22.6 30.7 86 86 A N T < 5 + 0 0 42 -3,-1.5 889,-1.4 -5,-0.2 890,-0.5 0.957 48.3 165.8 50.8 61.5 61.0 21.6 33.2 87 87 A Q < - 0 0 35 -5,-3.0 -1,-0.2 887,-0.2 887,-0.1 -0.719 38.2-102.2-108.3 157.8 58.8 18.9 34.7 88 88 A S - 0 0 54 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.228 22.9-125.4 -71.7 165.8 59.7 16.1 37.0 89 89 A E S S+ 0 0 141 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.286 95.3 80.4 -94.1 8.0 60.1 12.5 35.8 90 90 A A S S+ 0 0 77 2,-0.1 2,-0.2 -74,-0.0 -1,-0.2 0.812 80.0 66.7 -86.6 -32.8 57.6 11.2 38.3 91 91 A G S S- 0 0 36 -3,-0.3 2,-0.1 -76,-0.1 -78,-0.1 -0.628 78.9-114.3-100.1 152.6 54.3 12.1 36.7 92 92 A S - 0 0 61 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.463 32.2-174.0 -77.0 148.8 52.5 10.8 33.5 93 93 A H - 0 0 22 -80,-0.2 -80,-2.5 -2,-0.1 2,-0.4 -0.971 12.9-138.1-141.9 157.9 52.0 13.2 30.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.8 -82,-0.2 2,-0.4 -0.961 9.9-170.0-123.6 130.2 50.2 12.9 27.3 95 95 A V E -AE 11 118A 0 -84,-3.1 -84,-2.9 -2,-0.4 2,-0.4 -0.953 11.5-170.6-113.8 141.3 51.0 14.0 23.8 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-3.5 -2,-0.4 2,-0.4 -0.988 4.8-173.6-131.4 138.8 48.4 13.9 21.1 97 97 A R E -AE 9 116A 1 -88,-1.8 -88,-2.9 -2,-0.4 2,-0.4 -0.998 2.2-178.6-134.1 137.2 48.8 14.4 17.3 98 98 A M E +AE 8 115A 12 17,-2.8 17,-2.9 -2,-0.4 2,-0.3 -0.986 10.1 159.6-139.6 125.9 46.1 14.6 14.7 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-3.0 -2,-0.4 2,-0.3 -0.976 10.3 113.5-143.4 159.2 46.5 15.1 10.9 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.1 -2,-0.3 2,-0.4 -0.964 43.6 -96.7 165.2-178.2 44.6 14.5 7.7 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.0 -2,-0.3 2,-0.4 -0.981 14.1-145.4-136.9 146.8 42.9 16.1 4.6 102 102 A D E -AE 4 111A 27 9,-2.4 8,-2.5 -2,-0.4 9,-1.5 -0.886 15.0-165.5-108.4 136.6 39.5 17.0 3.5 103 103 A V E -AE 3 109A 0 -100,-2.4 -100,-1.8 -2,-0.4 6,-0.2 -0.883 16.0-125.8-118.8 153.3 38.3 16.7 -0.1 104 104 A G - 0 0 5 4,-1.8 3,-0.4 -2,-0.3 -101,-0.3 0.059 40.8 -82.0 -83.3-165.6 35.2 18.3 -1.7 105 105 A S S S+ 0 0 89 1,-0.3 -103,-0.1 -103,-0.1 -1,-0.1 0.773 135.0 52.5 -71.7 -27.2 32.4 16.7 -3.7 106 106 A D S S- 0 0 100 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.629 116.9-123.6 -78.5 -15.3 34.6 16.8 -6.8 107 107 A W + 0 0 50 -3,-0.4 -2,-0.1 1,-0.3 2,-0.1 0.526 66.7 132.3 82.7 11.5 37.1 15.0 -4.6 108 108 A R - 0 0 178 1,-0.1 -4,-1.8 -5,-0.0 -1,-0.3 -0.351 70.0 -72.2 -83.9 171.9 39.9 17.5 -5.1 109 109 A F E +E 103 0A 59 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.445 51.0 165.0 -68.3 132.5 41.9 19.0 -2.2 110 110 A L E - 0 0 100 -8,-2.5 2,-0.3 1,-0.4 -7,-0.2 0.729 63.4 -21.7-111.2 -51.4 40.0 21.5 0.1 111 111 A R E -E 102 0A 126 -9,-1.5 -9,-2.4 49,-0.1 -1,-0.4 -0.989 50.2-150.1-160.2 157.7 42.2 21.7 3.1 112 112 A G E -E 101 0A 6 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.930 17.2-173.0-130.0 154.5 44.9 20.0 5.1 113 113 A Y E -E 100 0A 23 -13,-2.1 -13,-1.6 -2,-0.3 2,-0.2 -0.975 20.3-177.1-149.4 162.0 45.8 20.0 8.8 114 114 A H E -E 99 0A 2 12,-0.4 12,-2.3 -2,-0.3 2,-0.4 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