==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-NOV-07 3BHB . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.MOHAMMED,M.COBBOLD,A.L.ZARLING,M.SALIM,G.A.BARRETT-WILT, . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.7 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 . 137 35.9 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 . 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 . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 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 . 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 2 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 55 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0 132.1 -3.3 14.6 23.4 2 2 A S - 0 0 75 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.510 360.0-162.2 -91.3 152.8 -3.8 10.8 23.9 3 3 A H E -A 103 0A 22 100,-1.8 100,-2.7 -2,-0.2 2,-0.3 -0.916 3.5-166.7-132.0 159.5 -1.7 8.3 25.9 4 4 A S E -A 102 0A 21 -2,-0.3 25,-1.9 98,-0.2 2,-0.4 -0.966 14.0-154.2-145.8 157.1 -1.4 4.5 26.1 5 5 A M E +AB 101 28A 1 96,-2.0 96,-1.4 -2,-0.3 2,-0.3 -0.991 25.3 179.5-132.5 127.8 0.1 1.7 28.2 6 6 A R E -AB 100 27A 41 21,-2.0 21,-2.6 -2,-0.4 2,-0.4 -0.908 20.9-159.5-132.4 153.8 1.0 -1.6 26.5 7 7 A Y E -AB 99 26A 3 92,-2.2 92,-1.8 -2,-0.3 2,-0.4 -0.996 12.1-166.4-133.9 126.4 2.5 -5.0 27.3 8 8 A F E -AB 98 25A 15 17,-2.8 17,-2.3 -2,-0.4 2,-0.4 -0.950 3.4-171.8-116.1 132.3 4.1 -7.3 24.6 9 9 A F E -AB 97 24A 2 88,-2.9 88,-2.4 -2,-0.4 2,-0.4 -0.992 3.2-174.7-128.6 134.5 4.9 -11.0 25.1 10 10 A T E -AB 96 23A 3 13,-2.0 13,-2.2 -2,-0.4 2,-0.5 -0.993 2.1-175.9-131.3 127.6 6.9 -13.3 22.8 11 11 A S E -AB 95 22A 0 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.977 3.2-175.3-126.5 114.7 7.4 -17.1 23.3 12 12 A V E -AB 94 21A 8 9,-2.5 9,-2.9 -2,-0.5 82,-0.2 -0.958 23.9-127.0-114.8 119.1 9.7 -19.0 20.8 13 13 A S - 0 0 23 80,-2.3 6,-0.1 -2,-0.5 5,-0.0 -0.221 8.6-152.8 -67.1 145.8 9.9 -22.8 21.2 14 14 A R + 0 0 98 4,-0.4 3,-0.2 1,-0.1 78,-0.1 -0.775 18.0 173.5-118.9 82.8 13.2 -24.6 21.5 15 15 A P S S+ 0 0 62 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.765 76.1 58.3 -62.5 -27.0 12.6 -28.2 20.1 16 16 A G S S- 0 0 80 1,-0.3 2,-0.3 74,-0.1 -2,-0.0 0.930 123.5 -8.4 -69.5 -46.2 16.3 -29.1 20.3 17 17 A R S S- 0 0 223 -3,-0.2 -1,-0.3 2,-0.1 2,-0.0 -0.920 97.5 -29.3-162.0 131.9 16.6 -28.5 24.1 18 18 A G S S- 0 0 64 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.137 84.2 -12.6 75.2-165.4 14.7 -27.1 27.0 19 19 A E S S- 0 0 125 1,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.351 74.5 -90.9 -75.0 151.4 12.1 -24.5 27.7 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.196 40.5-102.1 -65.8 156.0 11.0 -21.8 25.2 21 21 A R E -B 12 0A 68 -9,-2.9 -9,-2.5 16,-0.0 2,-0.5 -0.695 41.0-166.5 -77.7 127.8 12.6 -18.3 24.9 22 22 A F E +B 11 0A 3 -2,-0.4 16,-2.4 -11,-0.2 2,-0.4 -0.974 13.4 174.3-127.1 119.6 10.4 -15.7 26.6 23 23 A I E -BC 10 37A 19 -13,-2.2 -13,-2.0 -2,-0.5 2,-0.4 -0.989 4.6-179.5-125.8 122.5 10.7 -11.9 26.3 24 24 A A E +BC 9 36A 2 12,-2.2 12,-1.9 -2,-0.4 2,-0.3 -0.965 2.6 179.4-123.1 135.8 8.2 -9.5 27.8 25 25 A V E -BC 8 35A 3 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.4 -0.993 13.7-150.3-137.8 146.7 8.3 -5.7 27.6 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.2 -2,-0.3 8,-0.8 -0.922 13.3-166.7-118.0 142.3 6.1 -2.8 28.8 27 27 A Y E -BC 6 32A 32 -21,-2.6 -21,-2.0 -2,-0.4 2,-0.4 -0.948 21.3-163.1-124.9 145.0 5.5 0.6 27.3 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-1.7 -2,-0.4 2,-0.2 -0.961 81.4 -50.3-116.2 115.0 4.1 4.0 28.2 29 29 A D T 3 S- 0 0 27 -25,-1.9 -23,-0.1 -2,-0.4 -26,-0.1 -0.477 123.8 -22.9 49.2-122.5 3.6 5.7 24.9 30 30 A D T 3 S+ 0 0 64 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.019 119.5 99.1-101.9 26.0 7.0 5.3 23.1 31 31 A T E < -C 28 0A 35 -3,-1.7 -3,-2.9 148,-0.0 2,-0.3 -0.954 64.5-145.6-117.8 115.3 8.9 4.8 26.4 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.599 24.6 168.0 -75.8 134.1 9.8 1.2 27.5 33 33 A F E + 0 0 0 -7,-2.2 15,-3.0 -2,-0.3 16,-0.8 0.624 54.2 29.2-122.4 -23.6 9.7 0.9 31.3 34 34 A V E -CD 26 47A 0 -8,-0.8 -8,-1.8 13,-0.3 2,-0.3 -0.940 57.1-177.7-136.9 161.2 9.9 -2.8 32.3 35 35 A R E -CD 25 46A 49 11,-1.5 11,-2.9 -2,-0.3 2,-0.3 -0.990 13.8-165.2-155.5 158.8 11.4 -6.1 30.9 36 36 A F E -C 24 0A 4 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.5 -0.958 7.6-176.6-147.7 125.9 11.7 -9.8 31.4 37 37 A D E > -C 23 0A 33 7,-0.3 3,-1.5 -2,-0.3 6,-0.3 -0.985 18.8-153.8-127.5 118.6 14.2 -12.1 29.6 38 38 A S T 3 S+ 0 0 28 -16,-2.4 -15,-0.1 -2,-0.5 -1,-0.1 0.684 99.1 54.7 -61.7 -21.5 14.1 -15.8 30.3 39 39 A D T 3 S+ 0 0 86 -17,-0.2 -1,-0.3 -3,-0.0 2,-0.1 0.543 88.5 100.3 -89.2 -11.2 17.8 -16.0 29.4 40 40 A A S < S- 0 0 28 -3,-1.5 3,-0.1 1,-0.1 0, 0.0 -0.382 75.4-128.6 -74.8 155.2 18.8 -13.3 31.9 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.760 99.7 61.3 -76.8 -27.3 20.3 -14.3 35.3 42 42 A S S S- 0 0 52 2,-0.1 -1,-0.2 -5,-0.1 3,-0.1 0.862 78.1-157.6 -68.5 -38.9 18.0 -12.2 37.6 43 43 A Q + 0 0 70 -6,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.799 55.9 112.9 58.9 33.3 14.8 -14.0 36.5 44 44 A R S S- 0 0 92 -7,-0.1 2,-0.6 23,-0.0 -7,-0.3 -0.864 83.3 -94.6-127.9 161.6 12.9 -10.9 37.7 45 45 A M - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.713 52.9-153.5 -77.3 119.1 10.9 -8.1 36.1 46 46 A E E -D 35 0A 57 -11,-2.9 -11,-1.5 -2,-0.6 2,-0.1 -0.829 10.5-115.0-104.0 141.7 13.5 -5.5 35.6 47 47 A P E +D 34 0A 51 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.454 27.3 175.4 -73.7 141.6 13.2 -1.6 35.4 48 48 A R + 0 0 99 -15,-3.0 -14,-0.2 1,-0.2 -16,-0.1 0.285 66.0 54.0-126.4 5.7 14.0 0.2 32.1 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.3 1,-0.1 4,-0.6 -0.995 77.2-128.8-141.2 140.7 13.0 3.8 33.0 50 50 A P G >4 S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.804 103.6 61.2 -60.0 -29.5 14.0 6.0 36.0 51 51 A W G 34 S+ 0 0 14 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.493 99.9 53.2 -77.4 -8.9 10.5 6.8 37.0 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.1 -1,-0.2 0.608 87.9 80.4 -98.1 -17.8 9.4 3.2 37.7 53 53 A E T << S+ 0 0 123 -4,-0.6 -2,-0.1 -3,-0.6 -1,-0.1 0.717 78.9 70.7 -62.7 -19.7 12.3 2.5 40.1 54 54 A Q T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.571 74.8 107.4 -75.2 -10.0 10.4 4.3 42.9 55 55 A E S < S- 0 0 21 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.493 70.5-118.7 -73.6 137.5 7.9 1.4 43.1 56 56 A G >> - 0 0 27 -2,-0.2 4,-1.6 1,-0.1 3,-0.6 0.012 26.4 -89.5 -73.3 177.5 8.3 -0.9 46.2 57 57 A P H 3> S+ 0 0 88 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.798 121.9 60.0 -55.2 -34.9 9.1 -4.6 46.8 58 58 A E H 3> S+ 0 0 156 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.895 106.2 47.4 -62.1 -42.1 5.4 -5.6 46.7 59 59 A Y H <> S+ 0 0 15 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.943 112.5 46.7 -65.0 -53.4 5.2 -4.3 43.1 60 60 A W H X S+ 0 0 28 -4,-1.6 4,-1.2 1,-0.2 -15,-0.5 0.775 114.1 47.9 -64.2 -27.5 8.3 -6.0 41.8 61 61 A D H X S+ 0 0 82 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.834 113.0 49.3 -79.0 -36.9 7.4 -9.3 43.4 62 62 A G H X S+ 0 0 13 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.928 113.9 44.8 -67.5 -43.9 3.8 -9.1 42.0 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.787 113.0 50.7 -70.9 -31.1 5.1 -8.3 38.5 64 64 A T H X S+ 0 0 9 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.915 111.0 48.9 -72.1 -44.0 7.8 -11.0 38.6 65 65 A R H X S+ 0 0 128 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.929 112.8 48.0 -60.6 -47.8 5.2 -13.6 39.7 66 66 A K H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.855 113.2 45.7 -65.2 -37.5 2.8 -12.6 36.9 67 67 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.806 112.0 51.3 -77.8 -29.3 5.3 -12.7 34.1 68 68 A K H X S+ 0 0 97 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.844 109.5 51.3 -72.7 -35.7 6.8 -16.0 35.2 69 69 A A H >X S+ 0 0 32 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.919 109.3 50.6 -66.1 -42.5 3.2 -17.5 35.3 70 70 A H H 3X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.844 102.9 59.9 -64.0 -35.1 2.7 -16.1 31.7 71 71 A S H 3X S+ 0 0 19 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.831 108.7 45.4 -62.4 -32.6 6.0 -17.8 30.6 72 72 A Q H S+ 0 0 84 -4,-1.1 5,-2.6 -5,-0.3 4,-0.4 0.860 110.8 45.2 -67.0 -33.7 1.2 -27.7 17.7 83 83 A G H ><5S+ 0 0 55 -4,-1.1 3,-0.6 3,-0.2 -2,-0.2 0.902 111.1 50.9 -75.2 -43.3 -1.6 -30.3 18.3 84 84 A Y H 3<5S+ 0 0 82 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 117.9 39.3 -61.5 -41.1 -4.5 -28.2 16.9 85 85 A Y T 3<5S- 0 0 75 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.447 106.6-125.0 -90.4 -2.6 -2.5 -27.6 13.6 86 86 A N T < 5 + 0 0 152 -3,-0.6 2,-0.2 -4,-0.4 -3,-0.2 0.933 53.4 164.3 56.3 48.2 -1.1 -31.2 13.4 87 87 A Q < - 0 0 61 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.618 40.3 -92.3 -96.3 159.7 2.5 -29.8 13.3 88 88 A S > - 0 0 76 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.310 18.5-138.1 -68.6 149.4 5.9 -31.5 13.8 89 89 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.619 99.5 67.6 -83.1 -11.8 7.6 -31.6 17.2 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.612 85.4 86.4 -84.1 -15.9 10.9 -30.9 15.5 91 91 A G S < S- 0 0 30 -3,-0.5 2,-0.5 -76,-0.1 -4,-0.0 -0.543 74.4-124.4 -91.5 154.7 10.0 -27.3 14.3 92 92 A S - 0 0 62 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.835 33.1-176.5 -97.6 127.7 10.4 -24.0 16.2 93 93 A H - 0 0 32 -2,-0.5 -80,-2.3 213,-0.0 2,-0.4 -0.852 16.9-131.7-125.2 162.5 7.2 -21.9 16.5 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.7 -82,-0.2 2,-0.5 -0.945 11.5-172.2-121.9 131.7 6.2 -18.4 17.9 95 95 A V E -AE 11 118A 2 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.985 14.8-173.0-118.9 122.8 3.3 -17.3 20.2 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.3 -2,-0.5 2,-0.3 -0.940 4.6-173.2-118.6 145.4 2.8 -13.6 20.6 97 97 A R E +AE 9 116A 1 -88,-2.4 -88,-2.9 -2,-0.4 2,-0.3 -1.000 3.0 179.8-139.9 139.4 0.5 -11.7 23.0 98 98 A M E +AE 8 115A 20 17,-2.6 17,-2.8 -2,-0.3 2,-0.3 -1.000 6.4 162.6-143.3 138.4 -0.3 -8.0 23.3 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.2 -2,-0.3 2,-0.3 -0.985 11.5 120.2-150.6 158.9 -2.6 -6.0 25.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.5 -2,-0.3 2,-0.3 -0.930 38.0-107.4 163.7 173.1 -3.2 -2.5 26.8 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.0 -2,-0.3 2,-0.3 -0.897 14.8-147.5-131.0 155.6 -5.4 0.6 27.2 102 102 A D E -AE 4 111A 20 9,-2.6 8,-2.3 -2,-0.3 9,-0.6 -0.901 5.9-152.5-120.1 146.9 -5.7 4.2 25.8 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.8 -2,-0.3 6,-0.2 -0.972 20.9-135.8-117.9 137.1 -6.8 7.4 27.4 104 104 A G > - 0 0 2 4,-2.7 3,-2.0 -2,-0.4 -101,-0.1 -0.026 35.7 -82.0 -81.2-171.7 -8.3 10.2 25.3 105 105 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 5,-0.0 0.718 130.6 57.7 -63.6 -21.5 -7.9 14.0 25.1 106 106 A D T 3 S- 0 0 87 2,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.321 115.9-118.7 -89.0 2.0 -10.4 14.2 28.1 107 107 A W S < S+ 0 0 90 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.410 79.6 103.3 71.5 5.4 -8.0 12.0 30.1 108 108 A R S S- 0 0 156 1,-0.2 -4,-2.7 -5,-0.0 -1,-0.2 -0.536 84.3 -50.2-105.5 177.2 -10.5 9.1 30.6 109 109 A F E +E 103 0A 65 -6,-0.2 -6,-0.2 52,-0.2 -1,-0.2 -0.106 50.3 165.1 -50.0 134.3 -10.8 5.7 28.9 110 110 A L E - 0 0 93 -8,-2.3 2,-0.3 1,-0.3 -7,-0.2 0.700 61.4 -24.4-115.3 -63.8 -10.8 5.6 25.1 111 111 A R E -E 102 0A 82 -9,-0.6 -9,-2.6 49,-0.1 -1,-0.3 -0.989 49.0-147.4-156.4 157.1 -10.2 2.0 24.1 112 112 A G E -E 101 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.917 12.1-166.5-126.8 152.9 -8.7 -1.4 25.3 113 113 A Y E +E 100 0A 41 -13,-2.5 -13,-1.8 -2,-0.3 2,-0.1 -0.952 16.9 169.4-138.2 158.3 -7.0 -4.3 23.5 114 114 A H E +E 99 0A 0 12,-0.4 12,-1.7 -2,-0.3 2,-0.3 -0.572 26.1 157.1-170.2 97.9 -6.0 -8.0 24.2 115 115 A Q E -EF 98 125A 46 -17,-2.8 -17,-2.6 10,-0.2 2,-0.3 -0.932 23.4-153.5-135.2 156.9 -4.9 -10.1 21.2 116 116 A Y E -EF 97 124A 1 8,-3.1 7,-2.2 -2,-0.3 8,-0.5 -0.894 4.8-167.8-127.3 156.4 -2.8 -13.1 20.2 117 117 A A E -EF 96 122A 3 -21,-2.3 -21,-2.5 -2,-0.3 2,-0.4 -0.984 9.2-154.6-143.7 149.5 -0.8 -14.4 17.2 118 118 A Y E > S-EF 95 121A 11 3,-2.3 3,-1.9 -2,-0.3 -23,-0.2 -0.997 82.6 -12.0-127.1 127.5 0.7 -17.7 16.1 119 119 A D T 3 S- 0 0 51 -25,-2.7 -24,-0.1 -2,-0.4 -1,-0.1 0.783 130.2 -53.6 51.1 34.5 3.7 -17.8 13.7 120 120 A G T 3 S+ 0 0 4 -26,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.450 116.1 105.0 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