==== 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 05-MAY-08 3D18 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BELTRAMI,A.GABDULKHAKOV,M.ROSSMANN,A.ZIEGLER,B.UCHANSKA-ZI . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 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 . 136 35.3 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 . 13 3.4 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 . 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 64 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-144.9 23.7 -25.9 -24.4 2 2 A S - 0 0 68 104,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.498 360.0-164.9 -81.4 155.0 20.0 -25.4 -24.9 3 3 A H E -A 103 0A 28 100,-2.5 100,-2.9 -2,-0.2 2,-0.3 -0.922 7.8-156.0-140.1 160.2 18.6 -22.2 -26.4 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.967 6.1-158.8-136.3 153.3 15.4 -20.3 -26.9 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.997 20.4 177.4-128.0 137.5 13.8 -17.7 -29.2 6 6 A R E -AB 100 27A 36 21,-2.3 21,-2.6 -2,-0.4 2,-0.5 -0.999 21.4-161.0-142.0 136.4 10.9 -15.6 -28.0 7 7 A Y E -AB 99 26A 0 92,-2.6 92,-1.8 -2,-0.4 2,-0.4 -0.990 17.4-165.3-113.8 124.2 8.8 -12.8 -29.4 8 8 A F E -AB 98 25A 26 17,-2.9 17,-1.7 -2,-0.5 2,-0.4 -0.872 4.6-172.1-108.3 143.0 6.9 -10.7 -26.8 9 9 A H E +AB 97 24A 4 88,-2.2 88,-1.9 -2,-0.4 2,-0.4 -0.998 6.3 179.9-139.6 136.5 4.1 -8.4 -27.7 10 10 A T E -AB 96 23A 3 13,-2.1 13,-2.5 -2,-0.4 2,-0.4 -0.984 3.4-178.0-138.8 124.8 2.1 -5.9 -25.5 11 11 A S E -AB 95 22A 0 84,-2.4 84,-2.6 -2,-0.4 2,-0.5 -0.989 6.6-170.4-118.4 136.4 -0.7 -3.5 -26.5 12 12 A V E -AB 94 21A 16 9,-2.0 9,-2.0 -2,-0.4 82,-0.2 -0.975 14.7-140.6-128.8 114.9 -2.2 -1.2 -24.0 13 13 A S - 0 0 17 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.338 14.7-173.7 -72.1 157.4 -5.4 0.8 -24.8 14 14 A R > - 0 0 47 4,-0.4 3,-2.5 78,-0.1 78,-0.1 -0.514 16.6-150.7-151.0 70.3 -5.7 4.4 -23.6 15 15 A P T 3 S+ 0 0 62 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.210 84.2 17.0 -53.6 130.8 -9.3 5.6 -24.4 16 16 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.376 114.6 77.5 87.8 -3.9 -9.4 9.3 -25.1 17 17 A R S < S- 0 0 158 -3,-2.5 2,-0.1 1,-0.5 -1,-0.0 -0.196 107.5 -96.4-127.8 39.1 -5.6 9.4 -25.7 18 18 A G - 0 0 54 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.415 69.8 -19.6 84.6-157.2 -5.5 7.9 -29.2 19 19 A E S S- 0 0 96 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.404 83.0 -75.0 -87.3 160.8 -5.0 4.3 -30.3 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.180 45.7-118.9 -55.7 144.2 -3.4 1.5 -28.2 21 21 A R E -B 12 0A 89 -9,-2.0 -9,-2.0 -3,-0.1 2,-0.5 -0.752 28.4-158.1 -83.9 133.6 0.4 1.6 -27.8 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.963 14.9 173.9-119.2 124.8 2.1 -1.5 -29.3 23 23 A I E +BC 10 37A 15 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.4 -0.998 2.7 177.6-130.7 127.2 5.6 -2.7 -28.2 24 24 A T E -BC 9 36A 0 12,-2.5 12,-2.1 -2,-0.4 2,-0.3 -0.997 2.2-177.5-131.8 139.2 7.2 -5.9 -29.4 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.9 -2,-0.4 2,-0.4 -0.964 13.0-148.1-131.8 147.3 10.7 -7.3 -28.6 26 26 A G E -BC 7 34A 0 8,-2.3 7,-3.0 -2,-0.3 8,-1.2 -0.945 15.7-173.3-116.3 142.1 12.5 -10.4 -29.7 27 27 A Y E -BC 6 32A 37 -21,-2.6 -21,-2.3 -2,-0.4 2,-0.5 -0.964 21.8-157.7-129.2 145.3 15.1 -12.3 -27.6 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.3 -23,-0.2 -0.999 81.7 -43.6-114.3 123.7 17.4 -15.2 -28.2 29 29 A D T 3 S- 0 0 26 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.314 125.7 -25.7 46.1-134.9 18.1 -16.6 -24.7 30 30 A D T 3 S+ 0 0 67 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.088 116.4 104.9 -93.0 26.6 18.6 -13.5 -22.5 31 31 A T E < -C 28 0A 23 -3,-2.4 -3,-2.3 148,-0.0 2,-0.2 -0.923 64.9-141.1-113.5 112.9 19.8 -11.3 -25.4 32 32 A L E +C 27 0A 46 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.505 30.0 164.5 -63.2 132.4 17.4 -8.7 -26.9 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.4 16,-0.7 0.622 55.2 24.4-127.7 -23.4 17.9 -8.6 -30.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.2 -1,-0.4 -0.996 57.2-177.4-142.5 149.5 14.9 -6.7 -32.2 35 35 A R E -CD 25 46A 30 11,-1.8 11,-2.7 -2,-0.3 2,-0.3 -0.989 7.7-175.2-143.4 154.1 12.4 -4.1 -31.1 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.959 2.8-176.4-147.4 131.2 9.4 -2.2 -32.5 37 37 A D E > -C 23 0A 9 -2,-0.3 3,-2.0 7,-0.3 -14,-0.2 -0.985 19.8-151.2-131.8 119.9 7.4 0.6 -30.7 38 38 A S T 3 S+ 0 0 32 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.659 98.2 58.0 -64.2 -17.4 4.3 2.1 -32.4 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.389 81.5 118.1 -93.3 1.5 5.0 5.5 -30.7 40 40 A A S < S- 0 0 27 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.288 81.7-105.8 -66.0 155.1 8.4 5.8 -32.3 41 41 A A S S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.903 111.7 1.8 -48.5 -54.1 9.1 8.7 -34.6 42 42 A S S S- 0 0 101 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.717 93.5-132.5-137.0 86.8 9.0 6.5 -37.7 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.124 44.4 142.8 -57.6 118.7 8.2 3.0 -36.6 44 44 A R - 0 0 97 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.950 59.2 -95.8-138.4 154.4 10.4 0.2 -38.1 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.641 49.0-156.3 -70.1 131.6 11.7 -2.9 -36.4 46 46 A E E -D 35 0A 66 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.1 -0.882 14.0-114.2-115.4 142.6 15.2 -2.0 -35.2 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.417 25.7 178.7 -69.0 147.9 18.3 -4.3 -34.5 48 48 A R + 0 0 107 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.246 65.9 52.3-133.4 7.3 19.5 -4.5 -30.9 49 49 A A S >> S- 0 0 4 -16,-0.7 3,-1.3 1,-0.1 4,-0.6 -0.988 78.6-125.9-142.7 145.6 22.4 -7.0 -31.4 50 50 A P G >4 S+ 0 0 95 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.851 104.6 62.3 -59.5 -37.4 25.3 -6.9 -33.8 51 51 A W G 34 S+ 0 0 10 1,-0.3 125,-0.1 2,-0.2 123,-0.1 0.554 102.4 50.0 -72.9 -9.1 24.7 -10.4 -35.2 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.6 1,-0.1 -1,-0.3 0.603 90.0 80.4 -97.9 -14.9 21.3 -9.4 -36.6 53 53 A E T << S+ 0 0 126 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.758 80.7 67.1 -63.2 -27.7 22.6 -6.2 -38.4 54 54 A Q T 3 S+ 0 0 123 -4,-0.5 -1,-0.3 -3,-0.0 2,-0.1 0.598 74.6 109.1 -69.1 -15.3 23.9 -8.3 -41.3 55 55 A E S < S- 0 0 13 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.451 75.4-113.5 -64.6 138.1 20.3 -9.2 -42.3 56 56 A G >> - 0 0 23 -2,-0.1 4,-1.5 1,-0.1 3,-0.6 -0.016 25.9 -95.6 -71.0 173.1 19.4 -7.5 -45.5 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.805 123.4 62.0 -55.8 -30.9 16.8 -4.7 -46.2 58 58 A E H 3> S+ 0 0 140 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.883 101.1 52.2 -64.8 -40.3 14.3 -7.4 -47.2 59 59 A Y H <> S+ 0 0 17 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.942 112.0 44.5 -58.6 -50.5 14.5 -8.9 -43.7 60 60 A W H X S+ 0 0 28 -4,-1.5 4,-2.5 1,-0.2 -15,-0.4 0.860 111.7 53.5 -65.9 -37.1 13.7 -5.6 -42.0 61 61 A D H X S+ 0 0 75 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.923 111.9 44.0 -60.1 -49.9 10.9 -4.8 -44.5 62 62 A R H X S+ 0 0 48 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 114.4 50.0 -63.2 -46.5 9.2 -8.1 -43.9 63 63 A E H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.911 111.2 48.5 -58.1 -45.8 9.7 -7.8 -40.1 64 64 A T H X S+ 0 0 6 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.890 109.0 53.7 -64.4 -40.7 8.3 -4.2 -40.0 65 65 A Q H X S+ 0 0 112 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.920 110.8 46.5 -57.6 -46.9 5.3 -5.4 -42.1 66 66 A I H X S+ 0 0 14 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.933 111.6 51.5 -60.6 -47.7 4.5 -8.1 -39.6 67 67 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 112.1 45.6 -57.1 -46.7 4.9 -5.7 -36.6 68 68 A K H X S+ 0 0 117 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.901 113.7 49.0 -65.1 -42.0 2.5 -3.1 -38.2 69 69 A A H X S+ 0 0 45 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.867 111.1 50.8 -63.6 -38.7 -0.0 -5.9 -39.0 70 70 A K H X S+ 0 0 28 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.878 106.3 54.2 -67.7 -40.1 0.2 -7.2 -35.5 71 71 A A H X S+ 0 0 11 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.934 111.5 47.3 -56.2 -44.5 -0.3 -3.8 -34.0 72 72 A Q H X S+ 0 0 79 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.921 111.2 47.6 -64.9 -48.8 -3.5 -3.6 -36.1 73 73 A T H X S+ 0 0 2 -4,-2.6 4,-3.0 1,-0.2 314,-0.2 0.890 109.2 56.0 -62.2 -36.1 -4.8 -7.1 -35.1 74 74 A D H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.884 105.5 52.1 -58.7 -40.3 -4.1 -6.2 -31.4 75 75 A R H X S+ 0 0 76 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.933 112.4 44.3 -60.9 -47.9 -6.3 -3.1 -31.8 76 76 A E H X S+ 0 0 70 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.919 113.2 52.2 -60.1 -45.7 -9.1 -5.3 -33.2 77 77 A D H X S+ 0 0 1 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.862 105.3 54.1 -61.3 -40.2 -8.5 -7.9 -30.5 78 78 A L H X S+ 0 0 8 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.921 110.3 47.4 -62.1 -41.5 -8.8 -5.3 -27.7 79 79 A R H X S+ 0 0 119 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.925 111.7 51.1 -62.0 -45.0 -12.2 -4.3 -29.1 80 80 A T H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.919 106.5 54.3 -57.8 -46.1 -13.2 -8.0 -29.3 81 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.844 101.0 58.7 -61.7 -35.1 -12.2 -8.5 -25.7 82 82 A L H <>S+ 0 0 31 -4,-1.6 5,-2.7 2,-0.2 4,-0.3 0.910 110.3 44.5 -57.8 -42.1 -14.4 -5.7 -24.5 83 83 A R H ><5S+ 0 0 158 -4,-1.3 3,-1.6 -3,-0.4 -2,-0.2 0.965 111.1 52.2 -64.9 -52.3 -17.3 -7.6 -26.0 84 84 A Y H 3<5S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.770 118.6 36.7 -55.5 -33.1 -16.3 -11.0 -24.7 85 85 A Y T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.289 107.6-120.6-107.0 8.6 -16.0 -9.6 -21.1 86 86 A N T < 5 + 0 0 154 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.2 0.886 58.1 160.6 55.5 43.7 -19.0 -7.2 -21.3 87 87 A Q < - 0 0 65 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.648 39.8-115.2 -99.9 152.0 -16.7 -4.3 -20.5 88 88 A S - 0 0 79 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.303 23.5-119.1 -73.9 165.7 -17.2 -0.5 -21.1 89 89 A E S S+ 0 0 161 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.309 95.8 88.6 -85.6 9.9 -15.0 1.5 -23.4 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.818 74.2 71.7 -77.7 -34.7 -13.8 3.7 -20.5 91 91 A G S S- 0 0 30 -3,-0.5 2,-0.4 -77,-0.1 -77,-0.0 -0.389 77.0-113.4 -95.0 160.1 -10.8 1.7 -19.2 92 92 A S - 0 0 39 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.757 38.5-174.9 -82.1 132.3 -7.3 0.9 -20.2 93 93 A H - 0 0 18 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.908 14.4-138.2-129.0 158.6 -6.7 -2.8 -21.0 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.946 10.3-169.8-123.8 134.6 -3.7 -4.9 -21.8 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.4 -2,-0.4 2,-0.4 -0.992 11.7-175.2-123.9 123.1 -3.2 -7.7 -24.4 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.2 -2,-0.4 2,-0.4 -0.934 6.2-177.7-119.8 143.9 0.0 -9.8 -24.3 97 97 A N E -AE 9 116A 4 -88,-1.9 -88,-2.2 -2,-0.4 2,-0.4 -0.997 0.8-179.0-139.1 132.0 1.2 -12.5 -26.7 98 98 A M E +AE 8 115A 15 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.997 10.0 162.8-126.3 137.5 4.4 -14.6 -26.4 99 99 A Y E +AE 7 114A 13 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.984 16.2 102.0-145.7 158.8 5.5 -17.2 -28.9 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.6 -2,-0.3 2,-0.3 -0.984 47.4 -92.9 160.8-165.7 8.7 -19.0 -29.8 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.956 11.1-140.2-145.1 155.5 10.7 -22.2 -29.4 102 102 A D E -AE 4 111A 28 9,-2.7 8,-3.1 -2,-0.3 9,-1.2 -0.935 21.6-166.9-112.5 141.2 13.3 -24.0 -27.4 103 103 A V E -AE 3 109A 2 -100,-2.9 -100,-2.5 -2,-0.4 6,-0.2 -0.950 15.7-124.1-127.3 150.7 16.1 -26.1 -29.0 104 104 A G > - 0 0 4 4,-2.4 3,-2.3 -2,-0.3 -102,-0.1 -0.233 43.0 -86.5 -81.1 176.8 18.5 -28.6 -27.6 105 105 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -103,-0.1 0.774 131.7 50.3 -53.8 -28.8 22.4 -28.6 -27.8 106 106 A D T 3 S- 0 0 121 2,-0.1 -104,-0.1 0, 0.0 -2,-0.0 0.345 121.7-106.9 -94.2 4.0 22.1 -30.4 -31.1 107 107 A G S < S+ 0 0 20 -3,-2.3 62,-0.1 1,-0.3 2,-0.1 0.411 71.2 141.0 89.6 -1.3 19.5 -27.9 -32.5 108 108 A R - 0 0 164 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.413 62.4 -94.4 -73.4 149.2 16.4 -30.1 -32.3 109 109 A L E +E 103 0A 44 -6,-0.2 -6,-0.3 1,-0.2 -1,-0.1 -0.457 40.9 175.3 -62.4 125.7 13.1 -28.7 -31.2 110 110 A L 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