==== 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 22-OCT-07 3B3I . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BELTRAMI,M.ROSSMANN,M.T.FIORILLO,F.PALADINI,R.SORRENTINO,W . 384 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19439.0 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 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 76 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-125.8 -2.4 -26.1 -24.8 2 2 A S - 0 0 67 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.707 360.0-166.9 -96.2 147.0 -6.1 -25.1 -25.3 3 3 A H E -A 103 0A 26 100,-2.1 100,-2.8 -2,-0.3 2,-0.3 -0.899 5.0-153.9-133.8 162.1 -7.2 -21.8 -26.7 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.969 8.0-161.6-135.9 149.5 -10.4 -19.8 -27.0 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.6 -2,-0.3 2,-0.4 -0.999 20.4 178.9-125.6 133.8 -12.0 -17.1 -29.2 6 6 A R E -AB 100 27A 36 21,-2.3 21,-2.8 -2,-0.4 2,-0.5 -0.999 19.9-159.9-136.3 138.0 -14.9 -15.1 -27.9 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.4 -0.984 15.8-165.6-113.0 125.3 -17.1 -12.2 -29.2 8 8 A F E -AB 98 25A 28 17,-2.7 17,-1.7 -2,-0.5 2,-0.4 -0.895 4.5-172.0-109.9 140.6 -19.0 -10.2 -26.6 9 9 A H E -AB 97 24A 2 88,-2.2 88,-1.9 -2,-0.4 2,-0.4 -0.999 6.8-179.0-136.8 135.6 -21.9 -7.9 -27.5 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.5 -2,-0.4 2,-0.4 -0.991 2.5-177.8-135.5 122.7 -23.8 -5.4 -25.3 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.6 -2,-0.4 2,-0.5 -0.986 6.8-171.9-113.9 134.6 -26.7 -3.2 -26.4 12 12 A V E -AB 94 21A 15 9,-2.0 9,-1.8 -2,-0.4 82,-0.2 -0.966 15.0-141.0-129.0 114.6 -28.1 -0.8 -23.8 13 13 A S - 0 0 18 80,-2.4 6,-0.1 -2,-0.5 5,-0.0 -0.374 17.1-178.2 -72.9 153.4 -31.3 1.2 -24.6 14 14 A R > - 0 0 43 4,-0.4 3,-2.4 78,-0.1 78,-0.1 -0.499 18.5-150.2-151.3 68.1 -31.6 4.8 -23.4 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.154 83.7 20.5 -53.1 132.4 -35.0 6.2 -24.4 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 0, 0.0 74,-0.0 0.331 113.1 76.3 91.3 -6.9 -34.9 9.9 -25.0 17 17 A R S < S- 0 0 153 -3,-2.4 2,-0.1 1,-0.5 0, 0.0 -0.197 107.3 -94.6-128.4 40.3 -31.1 9.8 -25.6 18 18 A G S S- 0 0 57 2,-0.0 -1,-0.5 -5,-0.0 -4,-0.4 -0.397 72.0 -17.4 83.5-160.5 -31.0 8.4 -29.1 19 19 A E S S- 0 0 101 1,-0.1 -7,-0.1 -2,-0.1 3,-0.1 -0.387 84.3 -77.3 -80.5 157.9 -30.6 4.8 -30.2 20 20 A P - 0 0 13 0, 0.0 -7,-0.3 0, 0.0 2,-0.3 -0.287 50.5-114.3 -55.6 132.9 -29.3 1.9 -27.9 21 21 A R E -B 12 0A 89 -9,-1.8 -9,-2.0 -3,-0.1 2,-0.5 -0.547 30.3-157.1 -68.8 133.3 -25.5 2.0 -27.5 22 22 A F E +B 11 0A 0 -2,-0.3 16,-3.0 -11,-0.2 2,-0.4 -0.971 15.8 173.1-118.4 121.2 -23.8 -1.0 -29.1 23 23 A I E +BC 10 37A 16 -13,-2.5 -13,-2.3 -2,-0.5 2,-0.4 -0.997 2.5 176.2-128.3 127.0 -20.4 -2.1 -27.9 24 24 A T E -BC 9 36A 0 12,-2.7 12,-2.4 -2,-0.4 2,-0.3 -0.995 3.6-177.2-132.3 140.8 -18.7 -5.3 -29.1 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.7 -2,-0.4 2,-0.4 -0.959 12.7-147.6-131.8 147.6 -15.2 -6.7 -28.3 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.9 -2,-0.3 8,-1.2 -0.957 15.0-171.2-117.9 141.4 -13.3 -9.8 -29.5 27 27 A Y E -BC 6 32A 33 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.956 21.6-158.8-126.7 146.0 -10.8 -11.8 -27.5 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.4 -23,-0.2 -0.999 81.9 -44.7-114.5 123.2 -8.4 -14.6 -28.2 29 29 A D T 3 S- 0 0 27 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.358 125.1 -25.4 48.2-124.9 -7.8 -16.1 -24.7 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.079 116.7 104.7-100.5 23.4 -7.2 -13.1 -22.4 31 31 A T E < -C 28 0A 22 -3,-2.5 -3,-2.3 148,-0.0 2,-0.3 -0.920 64.8-141.8-109.8 114.3 -6.1 -10.8 -25.3 32 32 A L E +C 27 0A 48 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.566 29.6 164.6 -67.5 128.4 -8.4 -8.2 -26.6 33 33 A F E + 0 0 0 -7,-2.9 15,-2.4 1,-0.3 16,-0.8 0.643 54.7 23.0-124.3 -22.5 -8.0 -8.0 -30.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.2 -1,-0.3 -0.994 56.0-177.3-143.8 151.3 -10.9 -6.0 -31.9 35 35 A R E -CD 25 46A 31 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.994 7.5-173.0-145.3 150.7 -13.5 -3.5 -30.8 36 36 A F E -C 24 0A 4 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.4 -0.973 4.9-176.5-142.9 130.3 -16.6 -1.7 -32.2 37 37 A D E > -C 23 0A 8 7,-0.3 3,-1.8 -2,-0.3 -14,-0.2 -0.990 21.0-151.3-130.2 119.7 -18.5 1.1 -30.4 38 38 A S T 3 S+ 0 0 24 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.686 98.5 59.5 -63.8 -19.1 -21.6 2.7 -32.0 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.440 78.8 113.4 -89.0 -1.8 -20.9 5.9 -30.2 40 40 A A S < S- 0 0 24 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.363 81.8-114.8 -63.7 150.7 -17.5 6.3 -31.8 41 41 A A S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.922 111.9 15.1 -54.6 -47.1 -17.2 9.3 -34.2 42 42 A S S S- 0 0 87 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.777 93.4-142.6-129.1 84.2 -16.8 7.0 -37.2 43 43 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.260 39.9 139.7 -59.9 120.5 -17.8 3.5 -36.0 44 44 A R - 0 0 90 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.966 61.6 -88.4-149.7 156.8 -15.7 0.7 -37.5 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.609 53.0-159.6 -65.4 122.1 -14.1 -2.5 -36.2 46 46 A E E -D 35 0A 63 -11,-2.9 -11,-1.6 -2,-0.4 2,-0.1 -0.878 16.2-114.2-113.3 141.2 -10.7 -1.4 -34.9 47 47 A P E +D 34 0A 46 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.443 29.4 173.8 -67.7 143.5 -7.6 -3.5 -34.2 48 48 A R + 0 0 109 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.298 63.9 53.2-130.8 2.5 -6.5 -3.8 -30.6 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.0 1,-0.1 4,-0.7 -0.982 79.6-124.0-137.4 148.7 -3.6 -6.3 -30.9 50 50 A P G >4 S+ 0 0 95 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.852 105.8 58.5 -60.2 -36.7 -0.5 -6.1 -33.2 51 51 A W G 34 S+ 0 0 10 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.609 102.0 53.1 -75.3 -15.0 -1.1 -9.5 -34.9 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-1.7 1,-0.1 -1,-0.2 0.653 89.3 79.1 -89.1 -17.7 -4.5 -8.5 -36.3 53 53 A E T << S+ 0 0 125 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.782 80.6 67.8 -61.7 -28.4 -3.2 -5.3 -38.0 54 54 A Q T 3 S+ 0 0 125 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.626 74.8 110.3 -67.3 -15.5 -1.8 -7.3 -40.9 55 55 A E S < S- 0 0 14 -3,-1.7 5,-0.0 1,-0.1 -3,-0.0 -0.390 72.1-116.7 -65.0 141.1 -5.3 -8.2 -42.0 56 56 A G >> - 0 0 26 1,-0.1 4,-1.5 -2,-0.1 3,-0.7 -0.090 26.3 -93.6 -77.5 173.4 -6.3 -6.5 -45.2 57 57 A P H 3> S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.797 122.4 60.4 -56.4 -32.8 -9.0 -3.9 -46.1 58 58 A E H 3> S+ 0 0 147 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.882 104.1 50.6 -63.1 -40.2 -11.4 -6.7 -47.1 59 59 A Y H <> S+ 0 0 16 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.950 112.3 45.2 -59.4 -52.9 -11.2 -8.2 -43.6 60 60 A W H X S+ 0 0 29 -4,-1.5 4,-2.2 1,-0.2 -15,-0.4 0.829 111.9 52.2 -67.1 -34.3 -11.9 -4.9 -41.9 61 61 A D H X S+ 0 0 83 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.917 111.9 45.6 -64.6 -46.6 -14.8 -4.0 -44.2 62 62 A R H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 114.0 48.3 -64.8 -47.0 -16.6 -7.3 -43.6 63 63 A E H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.911 112.9 48.4 -59.0 -44.3 -16.1 -7.2 -39.9 64 64 A T H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.908 110.1 52.3 -62.3 -43.8 -17.4 -3.6 -39.8 65 65 A Q H X S+ 0 0 110 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.894 110.5 48.1 -57.7 -44.5 -20.4 -4.6 -42.0 66 66 A I H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 111.0 50.5 -65.3 -46.1 -21.2 -7.4 -39.5 67 67 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.906 110.7 48.6 -57.8 -46.3 -20.9 -5.1 -36.5 68 68 A K H X S+ 0 0 109 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.908 113.0 47.9 -61.9 -41.5 -23.3 -2.5 -38.0 69 69 A A H X S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.864 110.4 51.9 -66.9 -38.9 -25.8 -5.2 -38.9 70 70 A K H X S+ 0 0 39 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.899 106.6 53.2 -64.8 -41.7 -25.6 -6.7 -35.4 71 71 A A H X S+ 0 0 6 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.925 112.0 46.5 -58.2 -43.9 -26.2 -3.3 -33.8 72 72 A Q H X S+ 0 0 137 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.925 112.3 48.6 -63.7 -46.8 -29.4 -3.0 -36.0 73 73 A T H X S+ 0 0 37 -4,-2.5 4,-2.9 1,-0.2 314,-0.2 0.917 109.0 54.5 -60.1 -43.4 -30.6 -6.5 -35.2 74 74 A D H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.867 105.9 52.4 -58.1 -40.3 -30.0 -5.8 -31.4 75 75 A R H X S+ 0 0 51 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.900 111.3 45.5 -65.7 -40.7 -32.2 -2.7 -31.6 76 76 A E H X S+ 0 0 85 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.912 113.0 52.0 -65.1 -42.3 -35.1 -4.7 -33.2 77 77 A D H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.890 105.9 53.5 -61.5 -42.1 -34.5 -7.5 -30.6 78 78 A L H X S+ 0 0 8 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.895 109.6 48.6 -59.7 -40.7 -34.8 -4.9 -27.8 79 79 A R H X S+ 0 0 130 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.919 111.2 50.6 -63.5 -43.6 -38.1 -3.8 -29.2 80 80 A T H X S+ 0 0 6 -4,-2.3 4,-2.4 1,-0.2 3,-0.3 0.891 106.3 55.1 -58.2 -43.8 -39.3 -7.4 -29.4 81 81 A L H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.844 100.6 58.6 -64.7 -34.1 -38.2 -8.1 -25.8 82 82 A L H <>S+ 0 0 29 -4,-1.5 5,-3.1 2,-0.2 -1,-0.2 0.901 109.9 45.3 -57.5 -41.7 -40.4 -5.2 -24.6 83 83 A R H ><5S+ 0 0 156 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.937 110.6 52.1 -66.2 -49.3 -43.3 -7.0 -26.2 84 84 A Y H 3<5S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.744 118.9 36.4 -57.7 -30.8 -42.4 -10.5 -24.8 85 85 A Y T 3<5S- 0 0 65 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.242 107.7-118.1-110.9 10.5 -42.2 -9.1 -21.3 86 86 A N T < 5 + 0 0 158 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.2 0.908 60.2 162.3 55.2 45.0 -45.1 -6.6 -21.4 87 87 A Q < - 0 0 63 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.695 40.3-108.5-104.5 151.5 -42.6 -3.7 -20.7 88 88 A S > - 0 0 80 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.317 17.4-131.5 -67.5 151.7 -42.8 0.0 -21.2 89 89 A E T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.456 97.6 76.1 -80.1 -1.3 -40.9 1.8 -23.9 90 90 A A T 3 S+ 0 0 79 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.725 79.9 79.7 -83.8 -25.3 -39.7 4.3 -21.2 91 91 A G S < S- 0 0 31 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.420 77.7-114.1 -90.9 160.1 -37.1 2.2 -19.4 92 92 A S - 0 0 48 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.774 37.2-178.0 -88.7 134.4 -33.4 1.3 -20.2 93 93 A H - 0 0 17 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.892 17.2-136.6-133.2 160.5 -32.8 -2.3 -20.9 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.5 -0.967 11.3-171.5-125.6 132.2 -29.7 -4.5 -21.6 95 95 A L E -AE 11 118A 1 -84,-2.6 -84,-2.4 -2,-0.4 2,-0.4 -0.987 11.8-175.9-123.3 122.1 -29.2 -7.2 -24.2 96 96 A Q E +AE 10 117A 0 21,-2.9 21,-2.3 -2,-0.5 2,-0.3 -0.914 6.8 179.5-120.5 148.3 -26.0 -9.3 -24.1 97 97 A N E -AE 9 116A 2 -88,-1.9 -88,-2.2 -2,-0.4 2,-0.4 -0.990 2.7-177.1-145.9 132.6 -24.7 -12.0 -26.4 98 98 A M E +AE 8 115A 17 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -0.991 10.5 164.9-124.7 139.8 -21.5 -14.0 -26.3 99 99 A Y E +AE 7 114A 13 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.981 15.6 105.2-145.7 163.7 -20.4 -16.6 -28.9 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.974 45.2 -92.5 156.3-172.0 -17.2 -18.4 -29.8 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.4 -2,-0.3 2,-0.4 -0.969 9.7-144.0-143.7 149.6 -15.1 -21.6 -29.7 102 102 A D E -AE 4 111A 23 9,-2.8 8,-3.2 -2,-0.3 9,-1.1 -0.927 19.5-162.8-107.9 141.3 -12.5 -23.5 -27.8 103 103 A V E -AE 3 109A 2 -100,-2.8 -100,-2.1 -2,-0.4 6,-0.2 -0.931 9.4-137.9-121.2 147.1 -9.8 -25.5 -29.6 104 104 A G > - 0 0 4 4,-1.8 3,-2.4 -2,-0.3 -102,-0.1 -0.331 42.1 -85.8 -89.7-179.5 -7.6 -28.3 -28.2 105 105 A P T 3 S+ 0 0 119 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.728 132.1 58.3 -61.2 -22.0 -3.8 -28.9 -28.8 106 106 A D T 3 S- 0 0 109 2,-0.1 3,-0.1 3,-0.0 -104,-0.1 0.553 114.0-123.8 -78.1 -12.6 -4.9 -30.8 -31.9 107 107 A G < + 0 0 10 -3,-2.4 2,-0.2 1,-0.3 62,-0.1 0.610 68.9 123.9 78.7 13.0 -6.6 -27.6 -33.1 108 108 A R S S- 0 0 183 1,-0.1 -4,-1.8 2,-0.0 -1,-0.3 -0.697 75.2 -73.0 -99.8 160.2 -10.1 -29.1 -33.5 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