==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-NOV-09 3KPL . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-44 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.A.MACDONALD,Z.CHEN,S.GRAS,J.K.ARCHBOLD,F.E.TYNAN,C.S.CLEME . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19105.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.3 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 . 135 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 . 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 0 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 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 54 0, 0.0 2,-0.3 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-120.5 23.7 25.3 25.3 2 2 A S - 0 0 70 104,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.751 360.0-172.2 -97.2 142.8 20.0 24.6 25.3 3 3 A H E -A 103 0A 17 100,-1.9 100,-2.8 -2,-0.3 2,-0.3 -0.900 10.1-154.9-136.9 159.0 18.5 21.4 26.7 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.959 5.1-159.2-135.2 146.1 15.2 19.6 27.0 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.2 -2,-0.3 2,-0.4 -1.000 21.6 172.9-122.0 131.3 13.6 17.1 29.3 6 6 A R E -AB 100 27A 30 21,-2.3 21,-3.4 -2,-0.4 2,-0.4 -1.000 21.1-160.7-138.1 139.0 10.7 15.0 28.0 7 7 A Y E -AB 99 26A 0 92,-2.3 92,-1.6 -2,-0.4 2,-0.5 -0.958 15.0-157.6-110.8 136.3 8.6 12.1 29.3 8 8 A F E -AB 98 25A 23 17,-3.2 17,-1.9 -2,-0.4 2,-0.4 -0.964 5.4-166.4-120.9 118.9 6.6 10.1 26.7 9 9 A Y E -AB 97 24A 1 88,-2.8 88,-1.7 -2,-0.5 2,-0.4 -0.838 6.9-177.9-100.6 138.2 3.6 8.0 27.7 10 10 A T E -AB 96 23A 1 13,-2.3 13,-2.4 -2,-0.4 2,-0.5 -0.979 0.6-177.3-131.2 121.5 1.9 5.4 25.5 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.7 -2,-0.4 2,-0.5 -0.993 10.0-172.8-113.7 124.5 -1.2 3.6 26.8 12 12 A M E -AB 94 21A 18 9,-2.4 9,-2.0 -2,-0.5 82,-0.2 -0.969 13.0-146.1-126.6 117.4 -2.4 1.0 24.3 13 13 A S - 0 0 23 80,-3.3 6,-0.1 -2,-0.5 62,-0.0 -0.503 14.9-179.6 -81.8 152.2 -5.7 -1.0 24.7 14 14 A R > - 0 0 38 4,-0.5 3,-2.7 -2,-0.2 78,-0.1 -0.494 17.8-150.5-151.6 69.1 -5.9 -4.6 23.5 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.146 84.9 19.4 -50.8 135.1 -9.3 -6.1 24.1 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.275 114.9 75.3 90.4 -11.2 -9.2 -9.8 24.7 17 17 A R S < S- 0 0 146 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.110 106.0 -91.4-126.8 33.2 -5.5 -9.6 25.5 18 18 A G - 0 0 54 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.378 69.3 -22.7 93.9-169.5 -5.5 -8.2 29.0 19 19 A E S S- 0 0 106 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.352 83.5 -74.8 -78.9 159.1 -5.4 -4.6 30.4 20 20 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.242 48.2-120.4 -57.3 134.1 -3.9 -1.7 28.4 21 21 A R E -B 12 0A 80 -9,-2.0 -9,-2.4 -3,-0.1 2,-0.5 -0.591 26.8-160.1 -75.3 133.5 -0.1 -1.6 28.2 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.987 12.5 176.7-119.8 127.0 1.4 1.5 29.7 23 23 A I E -BC 10 37A 14 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.983 9.1-171.3-128.2 138.1 4.9 2.6 28.9 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.4 2,-0.4 -1.000 3.2-178.6-126.2 128.8 6.9 5.7 29.9 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-3.2 -2,-0.4 2,-0.4 -0.989 11.4-156.2-120.0 139.3 10.3 6.7 28.4 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.6 -2,-0.4 8,-1.2 -0.933 11.4-170.3-116.8 142.3 12.1 9.8 29.7 27 27 A Y E -BC 6 32A 25 -21,-3.4 -21,-2.3 -2,-0.4 2,-0.5 -0.948 24.2-157.7-131.6 145.3 14.7 11.8 27.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-3.0 -2,-0.3 -23,-0.2 -1.000 81.7 -47.5-113.5 121.5 17.2 14.5 28.2 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.276 125.4 -22.5 46.0-130.4 17.8 15.9 24.7 30 30 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.158 117.0 103.4 -93.7 22.0 18.3 12.8 22.5 31 31 A T E < -C 28 0A 24 -3,-3.0 -3,-2.3 148,-0.0 2,-0.3 -0.901 63.7-143.4-111.4 114.8 19.4 10.6 25.4 32 32 A L E +C 27 0A 40 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.590 28.4 165.1 -69.2 129.6 17.0 8.0 26.9 33 33 A F E + 0 0 0 -7,-2.6 15,-2.9 1,-0.3 16,-0.8 0.609 56.3 21.2-123.5 -16.8 17.6 7.9 30.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.5 13,-0.3 -1,-0.3 -0.993 55.5-175.3-153.9 151.9 14.6 6.1 32.2 35 35 A R E -CD 25 46A 63 11,-1.5 11,-2.7 -2,-0.3 2,-0.3 -0.982 6.6-170.4-145.4 154.2 11.8 3.6 31.2 36 36 A F E -C 24 0A 2 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.970 6.1-178.9-143.3 136.3 8.8 2.0 32.7 37 37 A D E > -C 23 0A 35 -2,-0.3 3,-1.6 7,-0.3 -14,-0.2 -0.982 22.0-153.8-137.3 123.2 6.7 -0.8 31.1 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.690 98.1 62.8 -69.7 -16.9 3.6 -2.3 32.8 39 39 A D T 3 S+ 0 0 67 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.353 80.1 114.0 -85.6 3.0 4.3 -5.5 30.8 40 40 A A S < S- 0 0 30 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.399 81.8-113.3 -69.4 153.5 7.6 -5.9 32.7 41 41 A T S S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.926 113.0 7.8 -56.1 -49.0 8.0 -8.9 35.0 42 42 A S S S- 0 0 89 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.751 99.4-138.7-129.5 82.8 8.2 -6.6 38.1 43 43 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.123 40.5 137.1 -58.8 130.7 7.4 -3.3 36.5 44 44 A R - 0 0 99 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.3 -0.980 60.6 -79.6-158.1 163.0 9.5 -0.3 37.7 45 45 A K - 0 0 3 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.511 53.1-163.2 -57.9 123.1 11.3 2.8 36.6 46 46 A E E -D 35 0A 71 -11,-2.7 -11,-1.5 -2,-0.3 2,-0.1 -0.958 19.6-114.7-119.7 136.5 14.6 1.6 35.3 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.429 28.9 176.6 -65.0 139.9 17.8 3.6 34.6 48 48 A R + 0 0 104 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.300 66.3 49.3-124.8 1.4 18.8 3.7 30.9 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-0.9 1,-0.1 4,-0.6 -0.984 80.3-124.5-142.1 145.5 21.8 6.0 31.3 50 50 A P G >4 S+ 0 0 107 0, 0.0 3,-0.8 0, 0.0 4,-0.3 0.837 105.7 60.7 -61.3 -35.4 24.8 5.8 33.7 51 51 A W G 34 S+ 0 0 14 1,-0.2 3,-0.4 2,-0.2 125,-0.1 0.706 100.7 53.7 -70.7 -19.8 24.4 9.3 35.1 52 52 A I G X4 S+ 0 0 0 -3,-0.9 3,-1.8 1,-0.2 -1,-0.2 0.689 88.3 80.0 -83.1 -18.6 20.9 8.6 36.5 53 53 A E T << S+ 0 0 125 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.715 79.3 69.2 -63.1 -21.5 22.0 5.5 38.5 54 54 A Q T 3 + 0 0 129 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.3 0.378 69.8 109.8 -82.2 1.8 23.4 7.6 41.3 55 55 A E S < S- 0 0 24 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.675 77.2-115.6 -72.1 130.9 19.8 8.7 42.3 56 56 A G >> - 0 0 24 -2,-0.4 4,-1.2 1,-0.1 3,-0.5 0.054 29.7 -89.5 -62.3 177.6 19.2 6.9 45.7 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.784 124.3 61.3 -62.0 -27.3 16.6 4.2 46.4 58 58 A E H 3> S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.883 98.7 55.9 -68.6 -40.2 14.0 6.8 47.3 59 59 A Y H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.943 110.7 44.9 -50.4 -52.7 14.2 8.4 43.8 60 60 A W H X S+ 0 0 31 -4,-1.2 4,-2.8 2,-0.2 -15,-0.4 0.879 111.6 51.1 -66.8 -42.9 13.3 5.0 42.3 61 61 A D H X S+ 0 0 100 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.949 115.3 42.9 -53.4 -52.6 10.5 4.2 44.8 62 62 A R H X S+ 0 0 107 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.864 116.2 46.8 -67.2 -41.0 8.9 7.5 44.1 63 63 A E H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.889 112.7 50.4 -68.6 -41.2 9.4 7.4 40.4 64 64 A T H X S+ 0 0 9 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.913 109.1 51.3 -60.8 -46.0 8.1 3.9 40.2 65 65 A Q H X S+ 0 0 117 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.851 106.5 55.2 -61.1 -37.0 5.0 4.8 42.3 66 66 A I H X S+ 0 0 18 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.947 111.9 43.1 -58.1 -50.0 4.3 7.7 39.9 67 67 A S H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.862 111.2 53.4 -68.7 -38.4 4.3 5.3 36.9 68 68 A K H X S+ 0 0 91 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.910 112.3 44.8 -63.4 -40.9 2.2 2.6 38.7 69 69 A T H X S+ 0 0 46 -4,-2.1 4,-2.3 1,-0.2 3,-0.4 0.895 110.4 55.9 -67.8 -39.6 -0.5 5.1 39.5 70 70 A N H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.808 97.9 62.8 -58.7 -35.4 -0.2 6.5 35.9 71 71 A T H X S+ 0 0 9 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.929 109.9 39.9 -54.3 -44.5 -0.9 2.9 34.7 72 72 A Q H X S+ 0 0 106 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.914 112.9 54.9 -71.9 -44.9 -4.3 3.2 36.3 73 73 A T H X S+ 0 0 11 -4,-2.3 4,-2.6 1,-0.2 313,-0.2 0.929 110.9 44.5 -51.0 -52.8 -4.9 6.8 35.3 74 74 A Y H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.715 108.1 57.0 -74.6 -21.5 -4.4 6.1 31.6 75 75 A R H X S+ 0 0 37 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.906 110.2 45.6 -69.5 -44.1 -6.5 3.0 31.7 76 76 A E H X S+ 0 0 75 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.942 110.6 54.0 -59.6 -49.8 -9.4 5.1 33.0 77 77 A N H X S+ 0 0 1 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.911 107.4 51.1 -50.0 -45.7 -8.6 7.8 30.3 78 78 A L H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.893 111.3 47.0 -60.3 -40.9 -8.9 5.0 27.7 79 79 A R H X S+ 0 0 125 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.916 114.6 47.7 -66.1 -43.0 -12.3 4.0 29.0 80 80 A T H >X S+ 0 0 2 -4,-3.1 4,-2.6 2,-0.2 3,-0.7 0.949 108.1 53.3 -62.0 -53.4 -13.4 7.6 29.2 81 81 A A H 3X S+ 0 0 0 -4,-3.5 4,-1.3 1,-0.3 -1,-0.2 0.882 105.1 57.2 -49.1 -43.9 -12.1 8.4 25.6 82 82 A L H 3<>S+ 0 0 29 -4,-1.8 5,-2.6 -5,-0.2 -1,-0.3 0.894 109.9 43.6 -53.9 -43.9 -14.2 5.4 24.4 83 83 A R H X<5S+ 0 0 149 -4,-1.3 3,-1.5 -3,-0.7 -2,-0.2 0.926 110.6 54.2 -69.4 -45.8 -17.3 7.0 25.9 84 84 A Y H 3<5S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.685 116.0 39.5 -58.6 -23.2 -16.6 10.5 24.6 85 85 A Y T 3<5S- 0 0 47 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.193 107.6-121.3-115.4 15.5 -16.2 9.2 21.1 86 86 A N T < 5 + 0 0 155 -3,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.842 56.9 161.5 44.9 46.1 -19.1 6.7 21.1 87 87 A Q < - 0 0 64 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.608 40.0-110.8 -97.6 154.3 -16.7 3.8 20.3 88 88 A S > - 0 0 82 -2,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.423 21.2-123.9 -78.3 158.2 -17.2 0.1 20.8 89 89 A E T 3 S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.394 99.2 76.2 -82.9 3.4 -15.2 -1.9 23.4 90 90 A A T 3 S+ 0 0 85 2,-0.1 -1,-0.2 -75,-0.0 2,-0.2 0.554 79.9 83.2 -93.2 -9.1 -13.9 -4.3 20.7 91 91 A G S < S- 0 0 26 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.1 -0.606 75.8-118.5 -99.7 155.7 -11.2 -2.0 19.2 92 92 A S + 0 0 81 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.766 35.0 179.9 -89.6 137.0 -7.7 -1.1 20.1 93 93 A H - 0 0 23 -2,-0.4 -80,-3.3 2,-0.0 2,-0.4 -0.936 14.0-147.6-139.0 157.9 -6.9 2.5 21.0 94 94 A I E -A 12 0A 10 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.986 3.9-162.9-132.3 131.6 -3.9 4.5 22.0 95 95 A I E -AE 11 118A 0 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.4 -0.964 14.3-170.9-105.6 135.3 -3.3 7.5 24.2 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.8 -2,-0.4 2,-0.4 -0.952 3.9-175.3-118.8 145.4 -0.0 9.4 23.9 97 97 A R E -AE 9 116A 1 -88,-1.7 -88,-2.8 -2,-0.4 2,-0.4 -0.994 5.9-173.8-137.0 138.0 1.3 12.1 26.1 98 98 A M E +AE 8 115A 10 17,-2.3 17,-2.9 -2,-0.4 2,-0.3 -0.988 16.8 158.3-120.1 136.6 4.4 14.3 25.9 99 99 A Y E +AE 7 114A 0 -92,-1.6 -92,-2.3 -2,-0.4 2,-0.3 -0.986 13.1 100.7-151.5 160.3 5.4 16.7 28.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.971 51.2 -85.4 157.2-171.8 8.6 18.5 29.8 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.6 -2,-0.3 2,-0.4 -0.948 15.4-145.9-132.9 148.4 10.6 21.6 29.8 102 102 A D E -AE 4 111A 29 9,-2.7 8,-3.8 -2,-0.3 9,-1.6 -0.954 21.3-167.9-107.0 137.2 13.2 23.4 27.6 103 103 A V E -AE 3 109A 1 -100,-2.8 -100,-1.9 -2,-0.4 6,-0.2 -0.901 14.6-126.9-121.0 152.7 15.8 25.4 29.4 104 104 A G > - 0 0 4 4,-2.1 3,-2.5 -2,-0.3 -101,-0.1 -0.255 45.8 -79.0 -86.9-179.2 18.4 27.9 27.9 105 105 A P T 3 S+ 0 0 101 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.731 133.3 50.4 -54.3 -27.1 22.2 27.9 28.3 106 106 A D T 3 S- 0 0 114 2,-0.1 -104,-0.1 0, 0.0 0, 0.0 0.352 119.3-111.5 -94.3 2.5 21.8 29.4 31.8 107 107 A G < + 0 0 9 -3,-2.5 2,-0.2 1,-0.3 62,-0.1 0.550 69.4 140.3 84.8 8.5 19.3 26.8 32.8 108 108 A R - 0 0 185 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.592 64.7 -88.2 -82.5 146.7 16.2 29.0 33.0 109 109 A L E +E 103 0A 53 -2,-0.2 -6,-0.3 -6,-0.2 -1,-0.1 -0.316 41.3 176.5 -56.1 125.8 12.9 27.8 31.7 110 110 A L E - 0 0 105 -8,-3.8 2,-0.3 1,-0.4 -7,-0.2 0.804 67.0 -29.2 -94.9 -48.1 12.5 28.5 28.1 111 111 A R E -E 102 0A 62 -9,-1.6 -9,-2.7 49,-0.1 -1,-0.4 -0.962 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