==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ANTIGEN/PEPTIDE) 11-DEC-97 1A1M . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, BW-53 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.SMITH,S.W.REID,K.HARLOS,A.J.MCMICHAEL,D.I.STUART, . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.0 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 . 136 35.2 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 . 1 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.5 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 1 1 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 7 3 1 0 4 0 2 1 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 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 66 0, 0.0 2,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -97.8 23.7 16.0 30.9 2 2 A S - 0 0 70 103,-0.1 2,-0.3 104,-0.0 102,-0.2 -0.522 360.0-166.3 -89.2 155.7 20.1 16.5 30.1 3 3 A H E -A 103 0A 26 100,-1.3 100,-3.0 -2,-0.2 2,-0.3 -0.962 6.9-171.5-138.5 160.5 18.7 19.5 28.2 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.983 15.4-147.6-153.3 152.0 15.4 21.2 27.5 5 5 A M E -AB 101 28A 0 96,-2.0 96,-0.7 -2,-0.3 2,-0.4 -0.991 24.4-178.0-119.9 132.5 13.9 23.9 25.4 6 6 A R E -AB 100 27A 40 21,-2.0 21,-2.3 -2,-0.4 2,-0.4 -0.997 16.4-159.7-139.2 130.1 10.9 25.8 26.9 7 7 A Y E -AB 99 26A 0 92,-3.2 92,-2.2 -2,-0.4 2,-0.5 -0.940 10.9-163.2-107.9 133.0 8.6 28.7 25.6 8 8 A F E -AB 98 25A 22 17,-2.3 17,-1.8 -2,-0.4 2,-0.3 -0.972 4.6-170.9-120.1 117.7 6.6 30.8 28.1 9 9 A Y E -AB 97 24A 1 88,-2.8 88,-1.8 -2,-0.5 2,-0.4 -0.814 3.6-177.3-107.2 140.2 3.6 33.0 26.9 10 10 A T E -AB 96 23A 3 13,-1.9 13,-2.3 -2,-0.3 2,-0.4 -0.993 2.8-175.7-137.0 129.8 1.9 35.5 29.2 11 11 A A E -AB 95 22A 3 84,-2.2 84,-2.3 -2,-0.4 2,-0.4 -0.996 8.4-173.6-127.4 119.8 -1.2 37.5 28.0 12 12 A M E -AB 94 21A 17 9,-2.1 9,-2.5 -2,-0.4 2,-0.2 -0.982 12.5-148.4-120.7 127.7 -2.5 40.2 30.4 13 13 A S - 0 0 17 80,-2.7 6,-0.1 -2,-0.4 -2,-0.0 -0.613 12.3-177.2 -90.6 153.3 -5.7 42.2 30.0 14 14 A R > - 0 0 44 4,-0.4 3,-2.1 -2,-0.2 78,-0.1 -0.660 20.8-144.9-151.9 80.0 -5.9 45.7 31.4 15 15 A P T 3 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.307 85.0 15.7 -54.8 130.7 -9.3 47.2 30.8 16 16 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.463 114.7 79.4 83.8 4.5 -9.3 50.9 30.1 17 17 A R S < S- 0 0 148 -3,-2.1 2,-0.1 1,-0.6 -1,-0.0 -0.126 104.7 -82.6-135.5 36.8 -5.5 50.8 29.4 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.6 -5,-0.0 -4,-0.4 -0.406 70.1 -31.8 95.8-176.5 -5.3 49.4 25.9 19 19 A E S S- 0 0 107 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.311 80.6 -76.5 -76.6 158.4 -5.4 46.0 24.4 20 20 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.266 48.4-121.0 -62.3 145.2 -4.0 43.0 26.2 21 21 A R E -B 12 0A 67 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.5 -0.747 21.6-162.1 -88.0 135.4 -0.3 42.6 26.4 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.2 -11,-0.2 2,-0.4 -0.967 10.1 176.8-119.8 119.6 1.5 39.5 25.0 23 23 A I E -BC 10 37A 7 -13,-2.3 -13,-1.9 -2,-0.5 2,-0.4 -0.988 4.6-173.5-120.3 137.4 5.1 38.5 26.0 24 24 A A E -BC 9 36A 1 12,-2.0 12,-1.1 -2,-0.4 2,-0.3 -0.997 3.1-178.8-129.4 127.1 6.9 35.4 24.8 25 25 A V E -BC 8 35A 1 -17,-1.8 -17,-2.3 -2,-0.4 2,-0.4 -0.940 11.7-151.2-122.9 148.3 10.3 34.3 26.0 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.5 -2,-0.3 8,-1.1 -0.954 14.2-175.2-121.5 145.3 12.3 31.2 24.9 27 27 A Y E -BC 6 32A 26 -21,-2.3 -21,-2.0 -2,-0.4 2,-0.4 -0.927 25.8-159.3-137.1 160.5 14.8 29.2 26.9 28 28 A V E > S-BC 5 31A 0 3,-1.6 3,-2.3 -2,-0.3 -23,-0.2 -0.977 83.2 -44.4-135.2 113.4 17.2 26.3 26.6 29 29 A D T 3 S- 0 0 33 -25,-2.4 -23,-0.1 -2,-0.4 -26,-0.1 -0.279 123.8 -25.5 52.8-132.7 17.8 25.1 30.2 30 30 A D T 3 S+ 0 0 68 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.029 116.8 101.0 -99.0 30.2 18.3 28.2 32.4 31 31 A T E < -C 28 0A 24 -3,-2.3 -3,-1.6 148,-0.0 2,-0.2 -0.943 64.1-145.2-114.3 117.9 19.5 30.4 29.5 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.495 25.2 166.8 -77.9 144.2 17.1 32.8 27.9 33 33 A F E + 0 0 0 -7,-2.5 15,-1.9 1,-0.4 2,-0.3 0.539 55.2 30.3-133.2 -17.0 17.6 33.3 24.2 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.5 13,-0.2 -1,-0.4 -0.939 53.4-175.2-139.9 163.0 14.6 35.1 22.7 35 35 A R E -CD 25 46A 69 11,-0.8 11,-2.5 -2,-0.3 2,-0.3 -0.961 3.6-174.9-154.0 151.0 11.9 37.7 23.7 36 36 A F E -C 24 0A 2 -12,-1.1 -12,-2.0 -2,-0.3 2,-0.4 -0.949 3.6-179.3-151.6 132.4 8.8 39.2 22.2 37 37 A D E > -C 23 0A 39 7,-0.3 3,-1.1 -2,-0.3 -14,-0.2 -0.970 20.7-159.0-138.4 120.3 6.7 42.0 23.7 38 38 A S T 3 S+ 0 0 23 -16,-2.2 -15,-0.1 -2,-0.4 4,-0.1 0.742 93.4 67.0 -71.7 -18.9 3.6 43.4 21.9 39 39 A D T 3 S+ 0 0 68 -17,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.160 80.7 98.2 -84.5 14.3 4.1 46.5 24.1 40 40 A A S < S- 0 0 46 -3,-1.1 2,-0.4 4,-0.0 -3,-0.0 -0.768 87.0-105.9-102.8 148.3 7.4 47.6 22.4 41 41 A A S S+ 0 0 104 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 -0.659 112.6 9.7 -71.7 127.0 7.5 50.2 19.7 42 42 A S S S- 0 0 91 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.998 94.4-144.9 61.2 69.5 8.1 48.0 16.6 43 43 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.563 37.4 145.0 -69.3 126.9 7.5 44.6 18.3 44 44 A R - 0 0 137 -2,-0.3 -7,-0.3 -7,-0.1 2,-0.3 -0.943 56.6 -87.1-154.4 162.7 9.7 41.8 16.9 45 45 A T - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.618 49.3-157.2 -81.1 129.5 11.4 38.8 18.4 46 46 A E E -D 35 0A 51 -11,-2.5 -11,-0.8 -2,-0.3 2,-0.2 -0.854 16.1-109.5-113.2 152.2 14.8 39.8 19.8 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.526 28.0 175.5 -78.4 136.9 18.1 37.8 20.6 48 48 A R + 0 0 98 -15,-1.9 -14,-0.2 -2,-0.2 -16,-0.1 0.219 64.1 43.0-119.5 2.7 19.0 37.3 24.3 49 49 A P S >> S- 0 0 7 0, 0.0 3,-1.1 0, 0.0 4,-0.7 -0.982 83.4-112.5-145.9 152.0 22.2 35.1 24.0 50 50 A P G >4 S+ 0 0 106 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.846 107.8 59.4 -52.9 -42.5 25.3 35.2 21.8 51 51 A W G 34 S+ 0 0 14 1,-0.2 3,-0.3 2,-0.1 125,-0.1 0.643 97.4 55.1 -68.7 -19.0 24.5 32.0 19.9 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.680 87.5 79.7 -88.4 -18.3 21.1 32.8 18.4 53 53 A E T << S+ 0 0 123 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.1 0.728 81.2 66.4 -60.0 -28.8 22.3 36.0 16.6 54 54 A Q T 3 S+ 0 0 125 -3,-0.3 -1,-0.3 -4,-0.3 2,-0.1 0.533 76.1 113.4 -70.6 -10.3 23.8 34.0 13.8 55 55 A E S < S- 0 0 12 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.453 72.8-109.9 -65.9 138.0 20.3 32.9 12.8 56 56 A G >> - 0 0 36 -2,-0.1 4,-1.3 1,-0.1 3,-0.8 0.043 25.2-100.2 -62.4 172.3 19.3 34.3 9.4 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.899 120.2 59.1 -61.4 -41.3 16.6 37.0 8.6 58 58 A E H 3> S+ 0 0 164 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.766 102.0 56.3 -61.5 -24.1 14.0 34.5 7.6 59 59 A Y H <> S+ 0 0 16 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.936 108.3 45.5 -71.2 -47.6 14.3 33.0 11.1 60 60 A W H X S+ 0 0 40 -4,-1.3 4,-2.5 2,-0.2 -15,-0.4 0.795 114.9 47.6 -66.3 -31.7 13.5 36.3 12.8 61 61 A D H X S+ 0 0 105 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.937 109.6 52.4 -75.3 -46.7 10.6 36.9 10.4 62 62 A R H X S+ 0 0 92 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.966 115.3 43.8 -52.2 -47.5 9.2 33.4 10.9 63 63 A N H >X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 3,-0.6 0.934 113.9 47.0 -62.4 -55.9 9.4 34.1 14.7 64 64 A T H 3X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.922 110.7 53.0 -53.6 -46.3 7.9 37.6 14.7 65 65 A Q H 3X S+ 0 0 122 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.782 110.3 48.6 -62.3 -28.5 5.1 36.6 12.4 66 66 A I H X S+ 0 0 93 -4,-2.5 4,-1.6 -5,-0.2 3,-0.9 0.978 111.7 46.5 -67.8 -46.6 2.2 38.7 16.2 69 69 A T H 3X S+ 0 0 71 -4,-1.5 4,-2.0 1,-0.3 -2,-0.2 0.908 110.5 53.3 -60.7 -37.7 -0.4 36.1 15.3 70 70 A N H 3X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.773 101.6 60.0 -68.6 -26.7 -0.3 34.8 18.9 71 71 A T H X S+ 0 0 84 -4,-1.7 4,-2.8 1,-0.2 3,-0.7 0.942 110.7 54.9 -65.9 -44.5 -9.5 36.5 21.6 77 77 A N H 3X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.3 -1,-0.2 0.827 104.4 53.7 -59.5 -35.9 -8.8 33.7 24.3 78 78 A L H 3< S+ 0 0 8 -4,-1.6 4,-0.4 2,-0.2 -1,-0.3 0.807 112.1 44.8 -67.1 -32.2 -9.0 36.3 27.1 79 79 A R H XX S+ 0 0 116 -4,-1.1 4,-1.4 -3,-0.7 3,-1.2 0.919 113.9 49.0 -74.0 -49.1 -12.5 37.4 25.8 80 80 A I H >X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.3 3,-0.7 0.941 105.9 59.4 -53.9 -49.9 -13.6 33.8 25.4 81 81 A A H 3X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.3 -1,-0.3 0.711 99.8 56.5 -54.5 -23.6 -12.3 33.0 28.9 82 82 A L H <4>S+ 0 0 25 -3,-1.2 5,-2.5 -4,-0.4 4,-0.4 0.903 107.6 47.5 -75.8 -42.6 -14.7 35.7 30.3 83 83 A R H X<5S+ 0 0 162 -4,-1.4 3,-2.9 -3,-0.7 -2,-0.2 0.995 108.2 55.2 -57.7 -60.0 -17.7 33.9 28.8 84 84 A Y H 3<5S+ 0 0 43 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.645 120.1 31.4 -44.9 -31.9 -16.5 30.4 30.1 85 85 A Y T 3<5S- 0 0 62 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.225 107.2-117.5-114.5 10.7 -16.4 31.8 33.7 86 86 A N T < 5 + 0 0 156 -3,-2.9 2,-0.3 -4,-0.4 -3,-0.2 0.885 58.2 164.1 55.9 44.0 -19.2 34.4 33.5 87 87 A Q < - 0 0 63 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.691 37.7-110.5-100.7 149.4 -16.8 37.2 34.3 88 88 A S > - 0 0 77 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.250 20.7-123.0 -67.1 158.7 -17.2 40.9 33.9 89 89 A E T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -7,-0.0 -2,-0.0 0.294 102.2 71.1 -88.6 14.9 -15.3 43.0 31.2 90 90 A A T 3 S+ 0 0 74 2,-0.1 -1,-0.2 -75,-0.0 2,-0.2 0.611 77.5 86.0-102.5 -24.1 -13.9 45.2 34.0 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.510 75.7-122.0 -83.4 157.7 -11.4 42.9 35.7 92 92 A S - 0 0 66 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.789 37.0-178.9 -96.5 133.4 -7.8 42.3 34.7 93 93 A H - 0 0 24 -2,-0.4 -80,-2.7 2,-0.0 2,-0.4 -0.986 17.0-144.6-137.0 159.3 -6.9 38.7 33.8 94 94 A I E -A 12 0A 5 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.951 5.6-168.3-129.3 133.8 -3.9 36.5 32.7 95 95 A I E -AE 11 118A 5 -84,-2.3 -84,-2.2 -2,-0.4 2,-0.3 -0.957 16.0-172.4-114.8 132.7 -3.5 33.5 30.5 96 96 A Q E -AE 10 117A 0 21,-1.5 21,-2.1 -2,-0.4 2,-0.4 -0.953 7.0-167.7-125.8 143.0 -0.1 31.7 30.6 97 97 A R E -AE 9 116A 0 -88,-1.8 -88,-2.8 -2,-0.3 2,-0.4 -0.996 1.7-172.3-134.8 132.1 1.2 28.9 28.4 98 98 A M E +AE 8 115A 17 17,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.992 20.5 154.5-120.6 125.5 4.3 26.7 29.1 99 99 A Y E +AE 7 114A 0 -92,-2.2 -92,-3.2 -2,-0.4 2,-0.3 -0.993 5.5 99.9-154.8 157.0 5.6 24.3 26.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.8 -2,-0.3 2,-0.3 -0.926 50.4 -78.1 156.5-178.5 8.6 22.4 25.1 101 101 A a E -AE 5 112A 0 -96,-0.7 -96,-2.0 -2,-0.3 2,-0.4 -0.869 21.8-141.7-118.9 151.8 10.6 19.2 24.9 102 102 A D E -AE 4 111A 29 9,-2.7 8,-2.8 -2,-0.3 9,-1.2 -0.882 16.0-147.0-109.7 137.8 13.1 17.4 27.2 103 103 A L E -AE 3 109A 6 -100,-3.0 -100,-1.3 -2,-0.4 6,-0.2 -0.910 16.1-128.1-108.1 129.3 16.1 15.7 25.6 104 104 A G E >> - E 0 108A 8 4,-2.8 2,-3.9 -2,-0.5 3,-2.3 -0.599 42.5 -88.8 -76.6 144.3 17.4 12.6 27.3 105 105 A P T 34 S+ 0 0 97 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 -0.140 127.6 46.8 -52.4 62.7 21.2 12.6 28.1 106 106 A D T 34 S- 0 0 134 -2,-3.9 -104,-0.0 2,-0.1 -3,-0.0 0.105 122.6 -92.5-168.9 -46.9 21.9 11.2 24.6 107 107 A G T <4 S+ 0 0 15 -3,-2.3 2,-0.3 1,-0.4 62,-0.1 0.590 82.1 110.9 128.8 18.7 19.8 13.4 22.3 108 108 A R E < S-E 104 0A 193 -4,-0.5 -4,-2.8 1,-0.0 -1,-0.4 -0.878 79.6 -78.0-118.6 154.8 16.4 11.8 21.7 109 109 A L E +E 103 0A 50 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.334 42.4 177.2 -54.1 114.9 13.0 13.1 22.9 110 110 A L E - 0 0 105 -8,-2.8 2,-0.3 1,-0.3 -7,-0.2 0.796 67.5 -25.6 -86.8 -39.2 12.5 12.1 26.6 111 111 A R E -E 102 0A 81 -9,-1.2 -9,-2.7 49,-0.1 -1,-0.3 -0.880 54.4-132.1-175.7 146.5 9.1 13.9 27.0 112 112 A G E -E 101 0A 2 16,-0.4 2,-0.3 -2,-0.3 -11,-0.2 -0.684 21.9-160.3 -99.1 160.4 7.0 16.7 25.6 113 113 A H E +E 100 0A 32 -13,-1.8 -13,-1.9 -2,-0.2 2,-0.2 -0.995 21.2 158.4-143.8 148.1 5.1 19.4 27.6 114 114 A D E +E 99 0A 3 12,-0.4 12,-3.3 -2,-0.3 2,-0.3 -0.588 13.5 162.8-173.9 98.1 2.2 21.9 27.1 115 115 A Q E -EF 98 125A 55 -17,-2.3 -17,-2.2 10,-0.3 2,-0.3 -0.900 15.9-161.1-117.7 152.5 0.2 23.4 30.0 116 116 A S E -E 97 0A 5 8,-2.8 7,-2.3 -2,-0.3 8,-0.4 -0.916 5.9-164.4-132.5 152.3 -2.1 26.4 30.1 117 117 A A E -EF 96 122A 2 -21,-2.1 -21,-1.5 -2,-0.3 2,-0.5 -0.957 12.4-151.3-137.4 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