==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-APR-05 1ZHK . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.E.TYNAN,N.A.BORG,J.J.MILES,T.BEDDOE,D.EL-HASSEN, . 388 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 62.9 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 34.8 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 1.5 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.7 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 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 56 0, 0.0 2,-0.4 0, 0.0 105,-0.2 0.000 360.0 360.0 360.0 12.1 1.9 26.8 30.2 2 2 A S + 0 0 76 103,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.977 360.0 158.3-140.2 124.2 5.1 25.0 30.9 3 3 A H E +A 103 0A 31 100,-1.6 100,-3.6 -2,-0.4 2,-0.3 -0.996 10.4 177.1-148.7 152.3 6.8 22.3 28.8 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.974 16.6-147.6-148.4 161.4 10.1 20.6 28.1 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.0 -2,-0.3 2,-0.4 -0.992 21.6 179.0-129.6 138.8 11.7 17.8 26.1 6 6 A R E -AB 100 27A 47 21,-2.5 21,-3.0 -2,-0.4 2,-0.4 -1.000 17.1-159.1-143.7 141.1 14.7 15.9 27.3 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.9 -2,-0.4 2,-0.5 -0.939 12.0-158.4-116.0 142.3 16.8 13.0 26.0 8 8 A F E -AB 98 25A 23 17,-2.7 17,-1.8 -2,-0.4 2,-0.4 -0.980 5.9-168.9-125.9 118.7 18.8 10.9 28.4 9 9 A Y E -AB 97 24A 2 88,-3.2 88,-2.2 -2,-0.5 2,-0.4 -0.899 3.8-175.8-108.7 134.6 21.8 8.9 27.2 10 10 A T E -AB 96 23A 1 13,-2.7 13,-2.8 -2,-0.4 2,-0.5 -0.989 0.5-176.4-130.5 121.5 23.6 6.3 29.3 11 11 A A E -AB 95 22A 2 84,-2.8 84,-2.5 -2,-0.4 2,-0.5 -0.983 8.3-174.1-118.4 123.6 26.7 4.6 28.0 12 12 A M E -AB 94 21A 17 9,-2.6 9,-2.1 -2,-0.5 82,-0.2 -0.965 13.4-149.8-125.9 123.4 28.1 1.9 30.3 13 13 A S - 0 0 21 80,-2.8 6,-0.1 -2,-0.5 62,-0.0 -0.504 12.0-177.2 -84.2 158.7 31.4 -0.1 29.8 14 14 A R > - 0 0 36 4,-0.5 3,-2.5 -2,-0.2 78,-0.1 -0.521 18.5-145.9-157.9 75.6 31.6 -3.6 31.2 15 15 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.197 86.1 15.9 -49.7 130.0 35.1 -5.2 30.6 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.359 115.2 76.1 85.9 -4.5 34.9 -8.9 30.0 17 17 A R S < S- 0 0 141 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.065 106.1 -86.5-129.0 34.1 31.2 -8.7 29.2 18 18 A G - 0 0 53 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.383 68.7 -28.8 96.8-175.5 31.1 -7.2 25.7 19 19 A E S S- 0 0 109 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.378 83.4 -74.1 -75.8 157.3 31.2 -3.7 24.3 20 20 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.213 48.1-124.6 -54.8 138.3 29.7 -0.8 26.2 21 21 A R E -B 12 0A 75 -9,-2.1 -9,-2.6 -3,-0.1 2,-0.5 -0.633 21.1-158.8 -85.5 139.6 25.9 -0.7 26.3 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.5 -11,-0.2 2,-0.4 -0.986 11.5 179.2-122.7 125.2 24.2 2.5 25.1 23 23 A I E -BC 10 37A 11 -13,-2.8 -13,-2.7 -2,-0.5 2,-0.4 -0.973 3.0-175.8-125.7 139.2 20.6 3.4 26.1 24 24 A A E +BC 9 36A 1 12,-2.4 12,-1.7 -2,-0.4 2,-0.3 -0.999 2.4 178.9-134.8 137.7 18.7 6.4 25.1 25 25 A V E -BC 8 35A 2 -17,-1.8 -17,-2.7 -2,-0.4 2,-0.4 -0.979 13.3-149.4-135.0 148.3 15.2 7.5 26.3 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.8 -2,-0.3 8,-1.1 -0.950 12.5-172.2-122.2 142.6 13.2 10.6 25.4 27 27 A Y E -BC 6 32A 26 -21,-3.0 -21,-2.5 -2,-0.4 2,-0.5 -0.963 21.1-158.5-132.4 147.7 10.7 12.5 27.5 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.3 -23,-0.2 -0.999 81.0 -46.5-118.4 118.8 8.2 15.3 27.0 29 29 A D T 3 S- 0 0 31 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.303 125.5 -21.9 51.4-129.2 7.6 16.7 30.5 30 30 A D T 3 S+ 0 0 66 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.120 119.1 96.7 -97.8 24.3 7.0 13.6 32.7 31 31 A T E < -C 28 0A 22 -3,-2.6 -3,-2.5 148,-0.0 2,-0.2 -0.944 63.8-146.8-117.5 117.2 6.0 11.3 29.8 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.574 22.8 169.4 -77.3 141.4 8.5 9.0 28.2 33 33 A F E + 0 0 0 -7,-2.8 15,-2.4 1,-0.3 16,-0.7 0.533 54.8 28.3-131.0 -10.8 7.9 8.5 24.5 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 2,-0.3 -0.990 52.9-177.1-149.6 157.4 10.9 6.7 22.9 35 35 A R E -CD 25 46A 71 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.981 6.1-173.2-150.7 159.9 13.6 4.3 23.8 36 36 A F E -C 24 0A 2 -12,-1.7 -12,-2.4 -2,-0.3 2,-0.4 -0.941 4.4-174.4-154.5 133.7 16.7 2.7 22.2 37 37 A D E > -C 23 0A 39 7,-0.3 3,-1.8 -2,-0.3 -14,-0.2 -0.969 19.3-153.9-137.6 117.6 18.9 -0.1 23.7 38 38 A S T 3 S+ 0 0 18 -16,-2.5 -15,-0.1 -2,-0.4 -1,-0.1 0.677 96.7 61.5 -63.6 -17.0 22.0 -1.3 22.0 39 39 A D T 3 S+ 0 0 70 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.530 78.7 116.5 -86.1 -7.9 21.6 -4.6 23.8 40 40 A A S < S- 0 0 40 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.188 81.2-114.1 -59.4 153.7 18.2 -5.3 22.1 41 41 A A S S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.922 115.9 16.6 -54.2 -43.7 18.0 -8.4 19.8 42 42 A S S S- 0 0 89 2,-0.1 -1,-0.3 -5,-0.1 -3,-0.1 -0.736 92.8-138.4-132.9 81.4 17.4 -5.9 17.0 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.156 45.8 138.2 -43.4 109.7 18.5 -2.4 18.2 44 44 A R - 0 0 157 -7,-0.2 -7,-0.3 23,-0.0 2,-0.3 -0.988 59.7 -94.2-155.0 153.0 16.0 0.1 16.9 45 45 A T - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.545 46.9-165.2 -70.4 130.2 14.2 3.2 18.2 46 46 A E E -D 35 0A 57 -11,-2.7 -11,-1.7 -2,-0.3 2,-0.2 -0.912 19.6-111.7-121.5 148.3 10.8 2.1 19.7 47 47 A P E +D 34 0A 54 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.482 27.4 175.9 -75.8 144.8 7.7 4.1 20.7 48 48 A R + 0 0 97 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.267 66.5 51.9-131.2 8.3 6.8 4.3 24.3 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.990 79.7-126.0-143.1 141.2 3.7 6.7 24.2 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.866 104.3 60.3 -57.0 -40.2 0.6 6.3 21.9 51 51 A W G 34 S+ 0 0 16 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.585 99.8 55.8 -68.2 -10.6 0.9 9.8 20.3 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.630 85.4 82.2 -94.6 -14.7 4.3 9.1 18.8 53 53 A E T << S+ 0 0 126 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.799 78.7 68.2 -59.4 -29.4 3.2 6.0 17.0 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.619 74.1 109.4 -67.2 -13.2 1.8 8.1 14.1 55 55 A E S < S- 0 0 11 -3,-1.9 -3,-0.0 1,-0.1 5,-0.0 -0.417 71.4-119.1 -65.9 140.6 5.3 9.1 13.1 56 56 A G >> - 0 0 33 -2,-0.1 4,-1.5 1,-0.1 3,-1.3 -0.177 27.4 -89.5 -79.2 171.5 6.3 7.5 9.8 57 57 A P H 3> S+ 0 0 87 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.811 122.6 58.0 -46.3 -41.1 9.2 5.1 8.9 58 58 A E H 3> S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.856 103.9 51.8 -62.8 -36.2 11.6 8.0 8.1 59 59 A Y H <> S+ 0 0 12 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.944 113.4 44.4 -63.7 -49.0 11.2 9.4 11.6 60 60 A W H X S+ 0 0 38 -4,-1.5 4,-2.7 1,-0.2 -15,-0.4 0.908 114.8 47.1 -64.3 -43.1 12.0 6.1 13.1 61 61 A D H X S+ 0 0 107 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.865 111.0 52.7 -68.6 -32.4 14.9 5.3 10.8 62 62 A R H X S+ 0 0 99 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.926 112.0 46.3 -65.5 -44.7 16.3 8.8 11.4 63 63 A N H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.933 112.0 50.4 -61.5 -48.2 16.2 8.2 15.2 64 64 A T H X S+ 0 0 16 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.880 108.4 51.6 -61.2 -38.3 17.8 4.8 14.9 65 65 A Q H X S+ 0 0 118 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.932 110.3 50.5 -64.1 -44.0 20.6 6.1 12.8 66 66 A I H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.936 115.4 41.2 -59.5 -48.1 21.3 8.8 15.4 67 67 A F H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.852 112.9 52.8 -71.9 -34.0 21.3 6.3 18.2 68 68 A K H X S+ 0 0 112 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.919 112.4 46.1 -66.5 -40.6 23.3 3.6 16.4 69 69 A T H X S+ 0 0 47 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.9 51.0 -66.6 -43.4 26.0 6.2 15.6 70 70 A N H X S+ 0 0 8 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.873 104.2 59.8 -60.9 -36.7 26.0 7.5 19.1 71 71 A T H < S+ 0 0 7 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.947 110.2 40.4 -56.8 -49.1 26.4 3.9 20.4 72 72 A Q H >X S+ 0 0 118 -4,-1.6 4,-1.3 1,-0.2 3,-1.1 0.918 116.0 50.4 -67.5 -41.8 29.7 3.5 18.5 73 73 A T H 3X S+ 0 0 16 -4,-2.5 4,-2.6 1,-0.3 317,-0.3 0.881 105.7 55.1 -66.7 -39.2 30.9 7.0 19.3 74 74 A Y H 3X S+ 0 0 9 -4,-3.1 4,-1.2 1,-0.2 -1,-0.3 0.590 102.3 58.6 -70.1 -7.2 30.2 6.6 23.1 75 75 A R H <> S+ 0 0 38 -3,-1.1 4,-1.7 -4,-0.4 -1,-0.2 0.845 108.5 44.7 -85.2 -36.2 32.4 3.5 23.0 76 76 A E H X S+ 0 0 64 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.925 112.1 53.5 -68.5 -42.7 35.3 5.6 21.7 77 77 A S H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.883 106.2 51.3 -60.9 -39.5 34.4 8.3 24.3 78 78 A L H X S+ 0 0 9 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.911 111.4 48.2 -64.5 -40.2 34.5 5.7 27.2 79 79 A R H X S+ 0 0 135 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.939 112.6 50.0 -62.9 -45.4 38.0 4.6 26.0 80 80 A N H X S+ 0 0 35 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.931 111.4 45.8 -59.2 -50.8 39.0 8.3 25.8 81 81 A L H X S+ 0 0 1 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.872 107.1 58.2 -64.0 -35.9 37.9 9.2 29.3 82 82 A R H <>S+ 0 0 74 -4,-2.1 5,-2.6 -5,-0.2 3,-0.4 0.944 111.0 44.9 -57.6 -43.2 39.5 6.1 30.7 83 83 A G H ><5S+ 0 0 41 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.907 106.5 57.7 -66.6 -42.1 42.7 7.5 29.3 84 84 A Y H 3<5S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.781 114.6 39.3 -59.2 -27.7 42.1 11.1 30.5 85 85 A Y T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.250 108.2-121.6-106.5 11.0 41.9 9.7 34.0 86 86 A N T < 5 + 0 0 153 -3,-1.6 2,-0.2 1,-0.2 -3,-0.2 0.868 56.1 162.7 50.9 42.3 44.7 7.2 33.8 87 87 A Q < - 0 0 58 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.627 39.3-106.8 -93.8 153.2 42.2 4.4 34.7 88 88 A S > - 0 0 77 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.229 21.8-120.1 -71.3 163.2 42.7 0.7 34.2 89 89 A E T 3 S+ 0 0 139 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.435 102.8 76.5 -82.6 0.8 40.9 -1.3 31.6 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.649 77.7 82.5 -87.7 -16.9 39.4 -3.4 34.4 91 91 A G S < S- 0 0 26 -3,-0.7 2,-0.4 -77,-0.1 -77,-0.1 -0.540 73.3-125.3 -93.4 158.2 36.8 -1.1 35.7 92 92 A S - 0 0 72 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.820 34.1-177.2 -95.6 136.4 33.2 -0.4 34.5 93 93 A H - 0 0 25 -2,-0.4 -80,-2.8 2,-0.0 2,-0.4 -0.926 14.3-145.7-134.9 160.6 32.5 3.2 33.9 94 94 A I E -A 12 0A 12 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.979 6.5-167.4-132.0 135.1 29.5 5.3 32.8 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.8 -2,-0.4 2,-0.4 -0.970 16.1-171.9-114.5 134.6 29.0 8.4 30.7 96 96 A Q E -AE 10 117A 0 21,-2.4 21,-2.5 -2,-0.5 2,-0.4 -0.966 5.5-175.6-124.9 144.5 25.6 10.1 30.9 97 97 A R E -AE 9 116A 22 -88,-2.2 -88,-3.2 -2,-0.4 2,-0.4 -0.999 2.6-178.9-138.9 137.0 24.3 13.0 28.8 98 98 A M E +AE 8 115A 9 17,-2.6 17,-2.6 -2,-0.4 2,-0.3 -0.999 13.8 158.3-136.5 134.5 21.0 14.8 29.2 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.6 -2,-0.4 2,-0.3 -0.982 6.5 118.1-150.6 162.1 19.9 17.6 26.9 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.6 -2,-0.3 2,-0.3 -0.973 45.9 -81.7 164.3-174.7 16.8 19.3 25.8 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.1 -2,-0.3 2,-0.4 -0.879 20.8-146.8-124.3 149.1 14.7 22.5 25.5 102 102 A D E -AE 4 111A 33 9,-2.5 8,-3.2 -2,-0.3 9,-1.2 -0.959 14.4-162.7-114.1 135.2 12.3 24.3 27.8 103 103 A L E -AE 3 109A 10 -100,-3.6 -100,-1.6 -2,-0.4 6,-0.1 -0.872 8.2-144.3-115.1 148.8 9.3 26.2 26.5 104 104 A G - 0 0 13 4,-0.6 3,-0.3 -2,-0.3 4,-0.1 -0.237 44.2 -88.7 -94.0-169.4 7.2 28.9 28.3 105 105 A P S S+ 0 0 108 0, 0.0 2,-0.7 0, 0.0 -103,-0.1 0.764 125.5 55.8 -78.9 -12.7 3.5 29.2 27.8 106 106 A D S S- 0 0 131 -105,-0.2 -2,-0.1 2,-0.1 -104,-0.0 -0.742 109.4-111.6-113.5 76.3 4.1 31.6 24.9 107 107 A G + 0 0 22 -2,-0.7 2,-0.1 -3,-0.3 -1,-0.1 0.631 68.7 88.7 -1.8 153.6 6.4 29.4 22.7 108 108 A R S S- 0 0 134 -4,-0.1 -4,-0.6 57,-0.1 -2,-0.1 -0.023 89.4 -52.0 116.1 144.3 10.1 29.9 21.7 109 109 A L E +E 103 0A 35 52,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.156 46.9 179.4 -46.4 119.8 13.1 28.6 23.5 110 110 A L E S- 0 0 118 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.844 73.7 -22.6 -86.9 -43.2 12.9 29.6 27.1 111 111 A R E -E 102 0A 107 -9,-1.2 -9,-2.5 49,-0.1 -1,-0.4 -0.957 60.4-139.5-166.4 147.0 16.2 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