==== 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 18-FEB-08 3C9N . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-15 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.A.RODER,O.KRISTENSEN,J.S.KASTRUP,S.BUUS,M.GAJHEDE . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 65.1 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 . 22 5.7 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 . 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 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 65 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 19.0 74.4 107.1 24.1 2 2 A S - 0 0 67 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.590 360.0-158.7 -85.3 158.7 70.6 106.9 25.0 3 3 A H E -A 103 0A 23 100,-2.4 100,-3.0 -2,-0.2 2,-0.3 -0.959 8.6-152.4-141.8 155.0 69.3 103.6 26.4 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.944 4.8-159.1-128.6 147.0 66.0 101.8 26.7 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.0 -2,-0.3 2,-0.3 -0.990 24.5 173.9-116.8 134.3 64.5 99.2 29.1 6 6 A R E -AB 100 27A 43 21,-2.5 21,-3.2 -2,-0.4 2,-0.4 -0.999 22.5-157.2-138.5 142.8 61.5 97.2 27.8 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-1.8 -2,-0.3 2,-0.5 -0.959 10.4-159.7-112.3 140.5 59.4 94.3 29.0 8 8 A F E -AB 98 25A 27 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.986 8.2-172.1-122.3 118.4 57.5 92.2 26.5 9 9 A Y E -AB 97 24A 6 88,-2.8 88,-2.1 -2,-0.5 2,-0.4 -0.903 2.8-176.2-113.1 132.6 54.6 90.1 27.7 10 10 A T E +AB 96 23A 4 13,-2.7 13,-2.9 -2,-0.4 2,-0.4 -0.973 3.6 179.9-131.6 121.1 52.8 87.6 25.5 11 11 A A E -AB 95 22A 1 84,-2.9 84,-3.0 -2,-0.4 2,-0.4 -0.984 7.8-177.5-117.4 131.1 49.7 85.6 26.7 12 12 A M E -AB 94 21A 14 9,-2.1 9,-1.7 -2,-0.4 82,-0.2 -0.994 16.7-142.3-134.5 124.8 48.1 83.2 24.2 13 13 A S - 0 0 19 80,-2.7 6,-0.1 -2,-0.4 80,-0.0 -0.456 13.7-175.5 -83.3 162.1 45.0 81.1 24.8 14 14 A R > - 0 0 42 4,-0.5 3,-2.6 78,-0.1 78,-0.1 -0.509 18.2-149.7-156.3 68.7 44.8 77.6 23.4 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.203 85.0 20.9 -54.9 134.4 41.3 76.2 24.1 16 16 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.304 114.9 75.2 92.4 -9.9 41.3 72.4 24.6 17 17 A R S < S- 0 0 146 -3,-2.6 2,-0.1 1,-0.5 0, 0.0 -0.165 108.1 -87.9-128.3 37.6 45.1 72.6 25.4 18 18 A G S S- 0 0 56 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.5 -0.407 70.8 -29.3 85.5-168.1 45.1 74.0 29.0 19 19 A E S S- 0 0 107 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.447 82.9 -73.1 -86.0 160.1 45.2 77.5 30.2 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.221 49.3-122.4 -60.1 132.3 46.7 80.4 28.3 21 21 A R E -B 12 0A 86 -9,-1.7 -9,-2.1 -3,-0.1 2,-0.5 -0.618 23.7-155.6 -73.3 134.4 50.5 80.4 28.3 22 22 A F E -B 11 0A 1 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.972 13.2-179.8-113.8 124.5 52.1 83.6 29.7 23 23 A I E -BC 10 37A 15 -13,-2.9 -13,-2.7 -2,-0.5 2,-0.4 -0.979 3.3-176.2-123.1 137.9 55.7 84.6 28.7 24 24 A A E +BC 9 36A 1 12,-2.3 12,-2.4 -2,-0.4 2,-0.3 -0.999 2.9 177.2-130.2 134.1 57.6 87.6 29.8 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.980 14.1-150.7-130.3 152.7 61.0 88.8 28.7 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.8 -2,-0.3 8,-1.1 -0.952 14.1-172.1-125.5 139.5 63.0 91.9 29.7 27 27 A Y E -BC 6 32A 24 -21,-3.2 -21,-2.5 -2,-0.4 2,-0.5 -0.969 22.9-157.3-127.8 145.6 65.5 93.8 27.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.9 -2,-0.3 -23,-0.2 -0.999 81.7 -47.2-111.7 118.9 68.0 96.6 28.0 29 29 A D T 3 S- 0 0 26 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.322 125.1 -22.7 53.4-127.6 68.5 97.9 24.4 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.7 -3,-0.1 -1,-0.3 0.211 117.6 99.4 -95.9 16.3 69.1 94.7 22.3 31 31 A T E < -C 28 0A 22 -3,-2.9 -3,-2.3 148,-0.0 2,-0.2 -0.889 64.5-146.2-108.4 112.2 70.2 92.6 25.3 32 32 A Q E +C 27 0A 28 -2,-0.7 -5,-0.3 -5,-0.2 3,-0.1 -0.577 24.0 170.2 -69.1 138.8 67.6 90.2 26.8 33 33 A F E + 0 0 0 -7,-2.8 15,-2.6 1,-0.3 16,-0.8 0.578 55.5 23.6-128.2 -17.1 68.3 89.9 30.6 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.974 56.0-175.0-145.0 157.4 65.3 88.0 32.2 35 35 A R E -CD 25 46A 77 11,-1.7 11,-3.1 -2,-0.3 2,-0.3 -0.985 7.2-171.8-150.1 154.4 62.6 85.6 31.2 36 36 A F E -C 24 0A 3 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.4 -0.990 5.0-176.6-138.9 139.5 59.5 83.9 32.7 37 37 A D E > -C 23 0A 32 -2,-0.3 3,-2.0 7,-0.3 -14,-0.2 -0.933 20.9-153.5-141.6 119.3 57.4 81.2 31.0 38 38 A S T 3 S+ 0 0 19 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.709 98.4 60.2 -63.4 -20.5 54.3 79.8 32.6 39 39 A D T 3 S+ 0 0 68 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.529 78.1 114.4 -83.0 -7.7 54.9 76.5 30.7 40 40 A A S < S- 0 0 44 -3,-2.0 -4,-0.0 1,-0.1 -3,-0.0 -0.332 81.3-115.9 -62.3 147.6 58.3 76.0 32.4 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.915 113.2 16.8 -55.4 -41.8 58.4 72.9 34.6 42 42 A S S S- 0 0 95 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.775 94.4-141.6-128.3 87.8 59.0 75.2 37.6 43 43 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.234 39.7 137.8 -60.3 127.7 58.0 78.8 36.5 44 44 A R - 0 0 106 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.3 -0.975 61.5 -93.0-157.3 154.0 60.3 81.6 37.8 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.609 53.4-166.2 -67.9 125.9 61.8 84.8 36.5 46 46 A A E -D 35 0A 25 -11,-3.1 -11,-1.7 -2,-0.4 2,-0.1 -0.927 20.0-108.2-121.4 146.7 65.2 83.6 35.4 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.424 28.5 175.1 -73.3 146.7 68.4 85.5 34.4 48 48 A R + 0 0 104 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.253 67.0 55.0-130.3 7.2 69.5 85.7 30.8 49 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.3 1,-0.1 4,-0.7 -0.993 78.9-128.0-142.2 140.8 72.5 88.1 31.1 50 50 A P G >4 S+ 0 0 103 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.860 104.7 60.9 -58.2 -38.8 75.5 87.7 33.4 51 51 A W G 34 S+ 0 0 15 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.648 101.1 52.7 -69.8 -17.5 75.2 91.2 34.9 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-2.2 1,-0.2 -1,-0.3 0.669 88.0 81.5 -87.3 -17.6 71.7 90.5 36.4 53 53 A E T << S+ 0 0 124 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.808 80.4 66.5 -61.5 -27.9 72.9 87.3 38.2 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.602 74.6 110.0 -66.6 -12.2 74.3 89.3 41.1 55 55 A E S < S- 0 0 12 -3,-2.2 5,-0.1 1,-0.1 -3,-0.0 -0.426 72.0-121.7 -65.4 142.3 70.8 90.4 42.0 56 56 A G >> - 0 0 28 -2,-0.1 4,-1.5 1,-0.1 3,-1.5 -0.152 27.1 -88.6 -83.4 178.9 69.8 88.8 45.3 57 57 A P H 3> S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.781 123.8 60.5 -60.0 -30.9 66.9 86.4 46.2 58 58 A E H 3> S+ 0 0 147 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.790 104.6 51.0 -66.1 -28.4 64.6 89.3 47.1 59 59 A Y H <> S+ 0 0 16 -3,-1.5 4,-2.4 2,-0.2 5,-0.2 0.976 112.7 44.4 -67.7 -56.2 65.0 90.5 43.5 60 60 A W H X S+ 0 0 30 -4,-1.5 4,-1.8 1,-0.2 -15,-0.4 0.812 112.7 52.2 -59.7 -35.8 64.1 87.1 42.0 61 61 A D H X S+ 0 0 88 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.898 110.1 48.0 -68.9 -43.4 61.2 86.7 44.4 62 62 A R H X S+ 0 0 68 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.951 114.9 44.6 -60.2 -48.9 59.7 90.1 43.5 63 63 A E H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.833 114.0 50.1 -68.8 -34.5 60.0 89.4 39.7 64 64 A T H X S+ 0 0 4 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.895 109.8 49.8 -68.6 -40.7 58.7 85.9 40.0 65 65 A Q H X S+ 0 0 105 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.924 109.9 51.0 -67.8 -41.3 55.7 86.9 42.1 66 66 A I H X S+ 0 0 9 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.935 111.6 48.2 -57.3 -45.0 54.8 89.6 39.6 67 67 A S H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.853 111.6 48.9 -66.5 -39.3 55.0 87.1 36.7 68 68 A K H X S+ 0 0 104 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.893 113.5 46.7 -68.0 -40.9 52.8 84.6 38.5 69 69 A T H X S+ 0 0 53 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.913 112.5 51.3 -65.7 -43.6 50.3 87.3 39.3 70 70 A N H X S+ 0 0 3 -4,-3.2 4,-3.1 -5,-0.2 5,-0.3 0.859 102.8 58.7 -57.1 -40.8 50.5 88.4 35.7 71 71 A T H X S+ 0 0 7 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.964 112.7 40.4 -56.5 -45.8 49.9 84.8 34.4 72 72 A Q H X S+ 0 0 117 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.925 116.2 48.2 -68.3 -46.4 46.6 84.8 36.3 73 73 A T H X S+ 0 0 23 -4,-2.7 4,-3.2 1,-0.2 313,-0.3 0.908 109.6 53.2 -66.0 -38.7 45.6 88.4 35.4 74 74 A Y H X S+ 0 0 8 -4,-3.1 4,-2.7 2,-0.2 -1,-0.2 0.858 106.3 52.5 -62.9 -38.1 46.3 87.9 31.7 75 75 A R H X S+ 0 0 36 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.931 111.5 47.2 -63.0 -38.7 44.1 84.8 31.6 76 76 A E H X S+ 0 0 82 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.945 111.8 50.3 -66.0 -48.4 41.3 87.0 33.1 77 77 A S H X S+ 0 0 2 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.905 108.6 52.5 -53.7 -46.6 42.0 89.8 30.6 78 78 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.882 109.7 47.7 -58.4 -43.0 41.9 87.2 27.7 79 79 A R H X S+ 0 0 129 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.899 113.8 49.9 -60.8 -40.8 38.4 85.9 28.9 80 80 A N H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 111.4 46.4 -64.8 -47.8 37.3 89.6 29.2 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.859 105.7 59.0 -66.1 -36.8 38.5 90.5 25.7 82 82 A R H <>S+ 0 0 71 -4,-2.2 5,-2.5 -5,-0.2 3,-0.4 0.934 110.5 44.9 -53.7 -44.6 36.9 87.4 24.2 83 83 A G H ><5S+ 0 0 39 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.907 107.3 57.7 -64.5 -40.7 33.6 88.9 25.7 84 84 A Y H 3<5S+ 0 0 53 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.783 113.5 39.2 -63.1 -25.8 34.4 92.4 24.4 85 85 A Y T 3<5S- 0 0 67 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.222 108.1-120.6-109.0 12.2 34.6 91.2 20.8 86 86 A N T < 5 + 0 0 153 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.872 56.6 165.3 53.2 39.8 31.7 88.6 21.0 87 87 A Q < - 0 0 53 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.582 38.4-104.4 -93.9 152.8 34.2 85.8 20.1 88 88 A S > - 0 0 76 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.223 20.9-124.7 -65.1 157.9 33.7 82.1 20.5 89 89 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.521 103.7 71.3 -78.1 -2.6 35.3 80.1 23.2 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.717 80.3 82.7 -88.4 -23.0 36.8 77.9 20.5 91 91 A G S < S- 0 0 31 -3,-0.6 2,-0.3 -77,-0.1 -77,-0.1 -0.508 74.1-121.6 -88.8 154.0 39.4 80.2 19.0 92 92 A S - 0 0 58 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.705 33.0-175.3 -83.7 141.4 43.0 81.0 20.1 93 93 A H - 0 0 25 -2,-0.3 -80,-2.7 2,-0.0 2,-0.4 -0.949 13.9-142.8-138.7 158.5 43.8 84.7 20.9 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.962 8.0-169.9-124.3 137.0 46.9 86.7 21.8 95 95 A L E -AE 11 118A 0 -84,-3.0 -84,-2.9 -2,-0.4 2,-0.4 -0.999 14.5-177.4-121.7 132.4 47.4 89.6 24.2 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.4 -2,-0.4 2,-0.3 -0.967 8.4-173.9-126.4 148.5 50.7 91.4 24.1 97 97 A R E -AE 9 116A 4 -88,-2.1 -88,-2.8 -2,-0.4 2,-0.4 -0.991 2.5-177.0-136.2 143.5 52.1 94.2 26.2 98 98 A M E +AE 8 115A 7 17,-2.6 17,-2.4 -2,-0.3 2,-0.3 -0.983 17.5 154.7-139.0 131.6 55.3 96.1 25.8 99 99 A Y E +AE 7 114A 2 -92,-1.8 -92,-2.5 -2,-0.4 2,-0.3 -0.977 7.8 105.8-149.1 163.9 56.4 98.9 28.2 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.2 -2,-0.3 2,-0.3 -0.967 49.2 -77.4 152.3-167.0 59.4 100.6 29.6 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.3 -2,-0.3 2,-0.4 -0.869 17.1-144.9-132.1 156.2 61.5 103.8 29.6 102 102 A D E -AE 4 111A 32 9,-2.5 8,-3.7 -2,-0.3 9,-1.2 -0.971 19.5-166.4-118.7 138.2 64.1 105.6 27.5 103 103 A V E -AE 3 109A 1 -100,-3.0 -100,-2.4 -2,-0.4 6,-0.2 -0.920 14.2-129.5-126.2 147.3 66.9 107.6 29.2 104 104 A G > - 0 0 3 4,-2.2 3,-2.6 -2,-0.3 -102,-0.1 -0.244 46.2 -80.2 -86.5-178.6 69.3 110.1 27.6 105 105 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.0 0, 0.0 -103,-0.0 0.821 133.9 52.6 -51.4 -34.8 73.2 110.1 28.0 106 106 A D T 3 S- 0 0 103 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.433 119.4-111.3 -78.8 -5.3 72.7 111.7 31.5 107 107 A G S < S+ 0 0 9 -3,-2.6 2,-0.3 1,-0.3 62,-0.1 0.582 70.3 140.5 85.7 9.2 70.3 109.0 32.5 108 108 A R - 0 0 174 1,-0.1 -4,-2.2 2,-0.0 -1,-0.3 -0.632 63.8 -90.4 -84.4 148.3 67.2 111.2 32.6 109 109 A L E +E 103 0A 51 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.298 39.3 177.7 -55.8 119.5 63.8 110.0 31.4 110 110 A L E - 0 0 101 -8,-3.7 2,-0.3 1,-0.4 -7,-0.2 0.858 68.0 -37.3 -86.6 -47.1 63.4 110.8 27.8 111 111 A R E -E 102 0A 69 -9,-1.2 -9,-2.5 49,-0.1 -1,-0.4 -0.948 52.4-129.6-167.6 158.8 60.0 109.2 27.6 112 112 A G E -E 101 0A 1 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.758 20.9-160.7-110.1 164.0 57.9 106.2 29.0 113 113 A H E +E 100 0A 28 -13,-2.2 -13,-2.2 -2,-0.3 2,-0.2 -0.992 18.7 165.8-144.6 143.9 55.9 103.7 27.0 114 114 A D E +E 99 0A 0 12,-0.4 12,-3.2 -2,-0.3 2,-0.4 -0.786 17.0 160.2-157.6 117.8 53.1 101.2 27.7 115 115 A Q E -EF 98 125A 53 -17,-2.4 -17,-2.6 10,-0.3 2,-0.3 -0.996 18.0-160.9-140.2 145.7 51.1 99.7 24.9 116 116 A S E -EF 97 124A 1 8,-2.9 7,-2.8 -2,-0.4 8,-1.2 -0.940 3.3-167.0-126.3 153.8 48.9 96.6 24.4 117 117 A A E -EF 96 122A 0 -21,-2.4 -21,-2.8 -2,-0.3 2,-0.5 -0.988 9.3-152.6-137.2 144.3 47.7 94.6 21.4 118 118 A Y E > S-EF 95 121A 12 3,-2.3 3,-1.9 -2,-0.3 -23,-0.2 -0.974 84.0 -12.9-122.2 126.3 45.0 92.0 20.9 119 119 A D T 3 S- 0 0 30 -25,-3.1 -1,-0.2 -2,-0.5 -24,-0.1 0.853 130.8 -53.9 46.1 40.0 45.5 89.5 18.1 120 120 A G T 3 S+ 0 0 9 -26,-0.2 2,-0.4 1,-0.2 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