==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN/PEPTIDE 01-JUL-05 2BVO . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.STEWART-JONES,G.GILLESPIE,I.M.OVERTON,R.KAUL,P.ROCHE, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 64.3 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 . 136 35.4 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 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 7 2 2 0 4 0 2 2 2 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 0 105 0, 0.0 103,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.4 33.7 67.2 31.8 2 2 A S - 0 0 45 101,-1.2 2,-0.3 1,-0.3 102,-0.2 0.955 360.0 -6.4 -80.4 -53.7 30.6 65.9 29.9 3 3 A H E -A 103 0A 34 100,-2.5 100,-2.8 26,-0.1 2,-0.3 -0.966 57.5-161.7-143.3 159.6 32.1 62.7 28.4 4 4 A S E -A 102 0A 28 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.968 8.4-157.2-136.1 152.4 35.4 60.8 27.9 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.0 -2,-0.3 2,-0.4 -0.992 22.7 177.0-122.0 139.1 36.9 58.1 25.7 6 6 A R E -AB 100 27A 36 21,-2.5 21,-3.1 -2,-0.4 2,-0.4 -0.999 19.4-160.3-142.4 138.0 39.9 56.2 27.0 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-2.0 -2,-0.4 2,-0.4 -0.965 11.8-165.4-112.5 142.7 42.0 53.2 25.8 8 8 A F E -AB 98 25A 31 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.996 3.6-171.1-128.8 122.0 44.1 51.3 28.3 9 9 A Y E -AB 97 24A 7 88,-2.3 88,-2.1 -2,-0.4 2,-0.4 -0.929 3.4-170.7-113.6 140.7 46.8 48.9 27.2 10 10 A T E -AB 96 23A 1 13,-2.6 13,-2.6 -2,-0.4 2,-0.5 -0.996 0.5-172.9-128.6 130.9 48.7 46.5 29.5 11 11 A A E -AB 95 22A 2 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.990 7.9-172.7-124.5 123.7 51.8 44.6 28.3 12 12 A M E -AB 94 21A 16 9,-2.5 9,-1.9 -2,-0.5 82,-0.2 -0.955 12.4-148.1-129.2 111.6 53.1 42.0 30.6 13 13 A S + 0 0 20 80,-2.8 6,-0.1 -2,-0.5 62,-0.0 -0.447 14.7 179.4 -77.2 155.2 56.4 40.1 30.1 14 14 A R > - 0 0 39 4,-0.5 3,-2.8 78,-0.1 78,-0.1 -0.472 20.0-148.0-155.5 67.0 56.6 36.5 31.4 15 15 A P T 3 S+ 0 0 60 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.142 85.0 18.4 -52.7 132.2 60.0 35.1 30.6 16 16 A G T 3 S+ 0 0 84 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.287 113.6 76.6 91.6 -10.2 59.8 31.3 30.0 17 17 A R S < S- 0 0 146 -3,-2.8 2,-0.1 1,-0.5 0, 0.0 -0.104 107.2 -90.6-125.4 37.3 56.1 31.5 29.4 18 18 A G S S- 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.364 70.7 -22.8 91.4-169.0 56.0 32.9 25.9 19 19 A E S S- 0 0 102 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.308 85.5 -76.4 -75.8 155.5 55.9 36.4 24.5 20 20 A P - 0 0 13 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.287 49.5-118.2 -56.1 136.4 54.5 39.2 26.6 21 21 A R E -B 12 0A 80 -9,-1.9 -9,-2.5 -3,-0.1 2,-0.5 -0.499 25.3-158.1 -72.0 141.8 50.7 39.3 26.9 22 22 A F E +B 11 0A 2 -11,-0.2 16,-2.6 -2,-0.2 2,-0.4 -0.992 12.1 178.7-127.0 120.0 49.0 42.4 25.5 23 23 A I E -BC 10 37A 10 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.4 -0.994 2.9-175.1-121.1 128.3 45.5 43.4 26.7 24 24 A A E -BC 9 36A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.3 -0.961 2.5-178.7-120.8 137.9 43.7 46.5 25.5 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.4 -0.983 11.2-153.9-129.6 147.6 40.3 47.8 26.6 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.8 -2,-0.3 8,-1.2 -0.963 13.4-172.8-119.0 139.5 38.4 50.8 25.4 27 27 A Y E -BC 6 32A 25 -21,-3.1 -21,-2.5 -2,-0.4 2,-0.5 -0.960 22.2-158.4-127.5 145.6 35.8 52.8 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.3 -23,-0.2 -1.000 80.9 -45.1-112.6 123.5 33.4 55.6 26.9 29 29 A D T 3 S- 0 0 29 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.322 125.1 -24.6 50.1-127.4 32.8 57.1 30.3 30 30 A D T 3 S+ 0 0 64 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.064 118.7 99.9-101.0 26.1 32.3 54.1 32.6 31 31 A T E < -C 28 0A 22 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.945 64.6-144.7-115.4 113.7 31.1 51.8 29.9 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.533 24.1 169.3 -71.5 141.2 33.6 49.4 28.3 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.3 16,-0.7 0.574 55.7 23.5-130.2 -18.2 33.0 48.9 24.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 -1,-0.3 -0.981 53.2-176.0-145.1 158.3 36.0 46.9 23.2 35 35 A R E -CD 25 46A 70 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.980 6.5-169.5-146.3 161.6 38.7 44.5 24.2 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.970 4.2-176.8-145.7 137.4 41.7 42.8 22.7 37 37 A D E > -C 23 0A 33 -2,-0.3 3,-1.9 7,-0.3 -14,-0.2 -0.962 18.9-154.7-139.6 116.7 43.8 39.9 24.3 38 38 A S T 3 S+ 0 0 23 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.666 96.2 60.9 -65.6 -15.8 46.8 38.6 22.6 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.465 79.3 114.2 -87.8 -4.9 46.3 35.3 24.5 40 40 A A S < S- 0 0 44 -3,-1.9 -4,-0.0 1,-0.1 0, 0.0 -0.279 82.0-113.3 -64.9 153.3 42.9 34.6 23.0 41 41 A A S S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.947 114.6 13.6 -52.5 -49.9 42.5 31.6 20.7 42 42 A S S S- 0 0 90 2,-0.1 -1,-0.3 -5,-0.0 2,-0.1 -0.815 91.8-143.8-126.8 91.5 41.9 34.1 17.8 43 43 A P + 0 0 35 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.338 37.5 144.6 -59.9 123.5 42.9 37.6 19.0 44 44 A R - 0 0 134 -7,-0.1 2,-0.4 -2,-0.1 -7,-0.3 -0.977 60.0 -95.8-147.0 154.2 40.7 40.3 17.6 45 45 A M - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.660 56.2-167.1 -64.6 126.1 39.3 43.6 18.7 46 46 A A E -D 35 0A 10 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.1 -0.947 20.1-105.6-128.7 143.3 35.9 42.5 20.0 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.350 29.5 173.8 -69.3 143.3 32.7 44.3 21.0 48 48 A R + 0 0 103 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.251 67.6 51.1-130.1 9.0 31.8 44.7 24.7 49 49 A A S >> S- 0 0 6 -16,-0.7 3,-1.2 1,-0.1 4,-0.7 -0.992 79.6-125.5-143.8 143.7 28.8 47.0 24.3 50 50 A P G >4 S+ 0 0 101 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.849 104.8 61.0 -60.2 -35.1 25.7 46.7 22.1 51 51 A W G 34 S+ 0 0 14 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.637 101.8 53.4 -69.8 -16.2 26.1 50.1 20.4 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-2.1 1,-0.1 -1,-0.3 0.688 86.9 81.9 -85.4 -20.9 29.5 49.2 18.9 53 53 A E T << S+ 0 0 125 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.1 0.800 80.5 66.5 -57.5 -30.1 28.3 46.0 17.3 54 54 A Q T 3 S+ 0 0 119 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.630 73.0 110.7 -68.5 -17.7 27.0 48.0 14.3 55 55 A E S < S- 0 0 12 -3,-2.1 5,-0.1 1,-0.1 -3,-0.0 -0.392 72.7-117.3 -59.9 139.6 30.5 49.0 13.2 56 56 A G >> - 0 0 29 1,-0.1 4,-1.7 3,-0.1 3,-0.7 -0.131 26.8 -93.5 -76.7 171.8 31.4 47.3 9.9 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.773 122.3 61.8 -59.2 -25.5 34.1 44.8 9.2 58 58 A E H 3> S+ 0 0 172 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 105.7 48.9 -66.9 -39.9 36.6 47.5 8.1 59 59 A Y H <> S+ 0 0 7 -3,-0.7 4,-2.7 2,-0.2 5,-0.2 0.970 115.9 41.8 -53.2 -58.9 36.3 49.0 11.6 60 60 A W H X S+ 0 0 36 -4,-1.7 4,-2.3 1,-0.2 -15,-0.4 0.889 115.7 48.4 -64.3 -44.3 36.9 45.6 13.3 61 61 A D H X S+ 0 0 88 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.926 113.0 49.2 -58.2 -44.7 39.7 44.6 10.9 62 62 A G H X S+ 0 0 36 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.913 112.5 46.5 -64.5 -44.5 41.4 48.0 11.3 63 63 A E H X S+ 0 0 8 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.900 113.3 49.6 -63.0 -41.2 41.2 47.9 15.1 64 64 A T H X S+ 0 0 7 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.932 110.2 50.4 -64.2 -45.3 42.5 44.3 15.1 65 65 A R H X S+ 0 0 129 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.919 112.5 48.1 -56.6 -46.7 45.4 45.3 12.8 66 66 A N H X S+ 0 0 15 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.949 111.2 48.8 -59.4 -52.3 46.2 48.1 15.2 67 67 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.887 111.3 50.2 -60.8 -38.7 46.1 46.0 18.3 68 68 A K H X S+ 0 0 73 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.936 113.8 44.8 -62.0 -45.8 48.3 43.3 16.7 69 69 A A H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.907 112.2 53.2 -64.6 -41.1 50.9 45.9 15.7 70 70 A S H X S+ 0 0 2 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.912 105.2 54.2 -61.3 -42.6 50.6 47.5 19.1 71 71 A A H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.935 109.2 48.3 -58.9 -41.2 51.3 44.2 20.8 72 72 A Q H X S+ 0 0 111 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.945 112.2 48.7 -66.3 -44.9 54.5 43.9 18.8 73 73 A T H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.898 110.6 49.8 -61.9 -41.0 55.6 47.4 19.6 74 74 A Y H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.822 105.6 57.2 -72.1 -27.2 55.0 47.0 23.3 75 75 A R H X S+ 0 0 38 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.943 109.9 45.5 -60.8 -43.5 57.0 43.8 23.4 76 76 A E H X S+ 0 0 61 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.918 109.4 55.1 -66.4 -41.2 59.8 45.8 22.0 77 77 A N H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.888 104.3 54.6 -59.0 -36.7 59.2 48.6 24.5 78 78 A L H X S+ 0 0 8 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.922 109.0 48.0 -62.3 -43.3 59.5 46.0 27.3 79 79 A R H X S+ 0 0 107 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.901 112.7 48.4 -60.8 -44.3 62.9 45.0 25.9 80 80 A I H X S+ 0 0 20 -4,-2.4 4,-2.3 2,-0.2 3,-0.2 0.929 108.0 54.5 -60.3 -48.4 64.0 48.6 25.7 81 81 A A H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.880 103.1 56.7 -57.2 -40.9 62.8 49.3 29.3 82 82 A L H <>S+ 0 0 26 -4,-1.9 5,-2.8 1,-0.2 4,-0.4 0.925 109.5 46.2 -52.2 -48.3 65.0 46.4 30.6 83 83 A R H ><5S+ 0 0 159 -4,-1.5 3,-1.1 -3,-0.2 -2,-0.2 0.916 109.4 53.9 -63.1 -42.9 68.0 48.1 29.0 84 84 A Y H 3<5S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.731 116.9 37.4 -65.6 -25.8 67.0 51.6 30.5 85 85 A Y T 3<5S- 0 0 61 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.271 108.4-119.5-108.9 10.8 66.8 50.2 34.0 86 86 A N T < 5 + 0 0 154 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.872 59.5 162.4 54.0 41.9 69.8 47.7 33.7 87 87 A Q < - 0 0 65 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.606 40.3-104.5 -99.8 156.7 67.4 44.9 34.5 88 88 A S > - 0 0 78 -2,-0.2 3,-0.8 1,-0.1 -1,-0.1 -0.333 18.2-130.2 -72.0 150.5 67.7 41.1 33.9 89 89 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.470 101.2 73.6 -76.6 -0.6 65.9 39.3 31.1 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.613 81.2 80.3 -89.6 -14.0 64.6 36.8 33.8 91 91 A G S < S- 0 0 29 -3,-0.8 2,-0.4 -77,-0.1 -77,-0.1 -0.551 76.5-118.5 -96.3 162.6 62.0 39.0 35.6 92 92 A S + 0 0 80 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.812 35.9 176.2 -97.9 135.2 58.5 39.9 34.6 93 93 A H - 0 0 23 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.906 16.8-141.8-137.0 163.1 57.6 43.6 34.0 94 94 A I E -A 12 0A 8 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.992 6.2-165.6-132.9 134.0 54.6 45.6 32.9 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.962 14.7-171.3-109.2 134.7 54.1 48.6 30.7 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-2.4 -2,-0.4 2,-0.4 -0.957 3.3-170.3-121.4 148.8 50.7 50.3 30.9 97 97 A V E -AE 9 116A 1 -88,-2.1 -88,-2.3 -2,-0.4 2,-0.4 -0.994 4.7-176.4-133.1 140.2 49.4 53.1 28.6 98 98 A M E +AE 8 115A 21 17,-2.6 17,-3.1 -2,-0.4 2,-0.3 -0.997 15.7 155.2-128.7 137.3 46.3 55.3 29.0 99 99 A Y E +AE 7 114A 7 -92,-2.0 -92,-2.5 -2,-0.4 2,-0.3 -0.984 10.6 111.8-150.8 161.6 45.2 57.8 26.4 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.2 -2,-0.3 2,-0.3 -0.943 47.5 -89.9 160.4-174.5 42.0 59.5 25.3 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.4 -2,-0.3 2,-0.4 -0.919 16.5-147.3-131.6 149.6 40.0 62.7 25.1 102 102 A D E -AE 4 111A 28 9,-2.6 8,-3.6 -2,-0.3 9,-1.3 -0.928 19.9-167.9-114.3 137.9 37.4 64.5 27.3 103 103 A V E -AE 3 109A 0 -100,-2.8 -100,-2.5 -2,-0.4 -101,-1.2 -0.955 15.4-127.2-128.9 147.0 34.7 66.6 25.7 104 104 A G > - 0 0 3 4,-2.1 3,-2.8 -2,-0.3 6,-0.1 -0.241 46.2 -84.3 -79.0 177.5 32.2 69.1 27.0 105 105 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.776 132.5 54.1 -56.4 -27.9 28.4 69.0 26.5 106 106 A D T 3 S- 0 0 108 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.364 118.1-114.1 -86.4 2.1 28.9 70.7 23.1 107 107 A G < + 0 0 13 -3,-2.8 2,-0.2 1,-0.3 62,-0.1 0.455 68.8 138.0 81.2 1.6 31.4 68.0 22.1 108 108 A R - 0 0 182 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.533 66.2 -89.3 -77.2 147.3 34.4 70.2 21.9 109 109 A L E +E 103 0A 51 -6,-0.2 -6,-0.3 -2,-0.2 3,-0.1 -0.364 40.4 177.7 -55.1 123.0 37.8 68.9 23.2 110 110 A L E - 0 0 93 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.798 68.3 -31.2 -90.8 -44.2 38.2 69.8 27.0 111 111 A R E -E 102 0A 70 -9,-1.3 -9,-2.6 49,-0.1 -1,-0.4 -0.944 53.6-132.3-170.2 158.7 41.5 68.0 27.2 112 112 A G E -E 101 0A 0 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.735 17.9-159.4-113.6 160.6 43.6 65.1 25.9 113 113 A H E +E 100 0A 22 -13,-2.2 -13,-2.0 -2,-0.3 2,-0.2 -1.000 20.1 163.4-140.8 142.4 45.6 62.5 27.8 114 114 A N E +E 99 0A 2 12,-0.4 12,-3.1 -2,-0.3 2,-0.3 -0.714 20.4 162.4-159.3 106.8 48.5 60.1 27.0 115 115 A Q E -EF 98 125A 57 -17,-3.1 -17,-2.6 10,-0.2 2,-0.3 -0.951 17.9-160.6-131.3 147.5 50.3 58.6 29.9 116 116 A Y E -EF 97 124A 7 8,-2.8 7,-2.8 -2,-0.3 8,-0.8 -0.948 3.1-168.5-127.7 148.5 52.6 55.6 30.4 117 117 A A E -EF 96 122A 0 -21,-2.4 -21,-2.0 -2,-0.3 2,-0.4 -0.940 9.3-154.7-130.6 151.4 53.7 53.5 33.4 118 118 A Y E > S-EF 95 121A 11 3,-2.5 3,-1.7 -2,-0.3 -23,-0.2 -0.998 84.1 -11.7-125.9 124.2 56.5 50.9 33.9 119 119 A D T 3 S- 0 0 51 -25,-3.1 -24,-0.1 -2,-0.4 -1,-0.1 0.842 130.6 -54.7 52.3 37.9 56.0 48.4 36.7 120 120 A G T 3 S+ 0 0 8 -26,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.477 116.9 107.6 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