==== 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/PEPTIDE 01-MAR-04 1UXW . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN B-27 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,C.KOZERSKI,M.T.FIORILLO,R.SORRENTINO,W.SAENGER,A . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 63.9 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 . 138 35.8 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 1.6 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 . 2 0.5 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 . 15 3.9 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 . 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 1 3 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,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 167.3 24.1 -16.6 3.1 2 2 A S - 0 0 75 104,-0.1 2,-0.3 102,-0.1 102,-0.2 -0.717 360.0-172.7 -95.5 154.1 20.3 -16.1 2.9 3 3 A H E -A 103 0A 32 100,-2.5 100,-2.7 -2,-0.3 2,-0.3 -0.909 11.6-153.5-144.0 164.4 18.8 -12.9 1.5 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.970 4.5-158.0-139.5 154.3 15.6 -11.0 1.0 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.4 -2,-0.3 2,-0.4 -0.997 19.2 179.2-128.8 140.0 14.0 -8.4 -1.4 6 6 A R E -AB 100 27A 29 21,-2.5 21,-2.7 -2,-0.4 2,-0.5 -1.000 20.3-160.1-142.5 136.3 11.0 -6.3 -0.3 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.4 -0.988 17.3-165.7-112.5 127.0 8.9 -3.5 -1.9 8 8 A F E -AB 98 25A 26 17,-2.7 17,-1.7 -2,-0.5 2,-0.4 -0.890 4.9-173.1-113.1 140.9 7.0 -1.4 0.6 9 9 A H E +AB 97 24A 3 88,-2.1 88,-2.0 -2,-0.4 2,-0.4 -1.000 6.1 178.8-140.8 133.5 4.2 0.9 -0.4 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.6 -2,-0.4 2,-0.4 -0.985 3.9-177.2-136.1 125.5 2.2 3.5 1.6 11 11 A S E -AB 95 22A 1 84,-2.4 84,-2.7 -2,-0.4 2,-0.5 -0.976 6.2-169.6-115.1 140.6 -0.6 5.9 0.5 12 12 A V E -AB 94 21A 14 9,-1.9 9,-2.0 -2,-0.4 82,-0.2 -0.983 15.0-139.4-131.1 117.6 -2.1 8.4 2.9 13 13 A S - 0 0 17 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.418 14.1-172.0 -76.8 157.2 -5.2 10.3 2.0 14 14 A R > - 0 0 50 4,-0.4 3,-2.8 78,-0.1 78,-0.1 -0.581 16.3-150.9-148.4 71.2 -5.6 13.9 2.9 15 15 A P T 3 S+ 0 0 56 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.193 83.4 15.7 -56.2 133.6 -9.2 15.0 2.1 16 16 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 1,-0.0 74,-0.0 0.387 114.9 78.6 84.3 -3.1 -9.4 18.6 1.2 17 17 A R S < S- 0 0 158 -3,-2.8 2,-0.1 1,-0.5 -1,-0.0 -0.233 106.4 -92.2-129.4 39.7 -5.7 18.8 0.6 18 18 A G S S- 0 0 54 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.388 70.7 -24.9 85.6-163.6 -5.4 17.1 -2.8 19 19 A E S S- 0 0 110 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.383 82.9 -74.5 -81.6 162.2 -4.9 13.5 -3.8 20 20 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.105 43.0-117.0 -55.1 148.1 -3.2 11.0 -1.5 21 21 A R E -B 12 0A 92 -9,-2.0 -9,-1.9 -3,-0.1 2,-0.5 -0.839 29.7-161.0 -86.3 129.4 0.6 11.0 -1.0 22 22 A F E +B 11 0A 2 -2,-0.5 16,-2.7 -11,-0.2 2,-0.4 -0.940 13.0 174.8-117.1 125.2 2.2 7.8 -2.2 23 23 A I E +BC 10 37A 17 -13,-2.6 -13,-2.3 -2,-0.5 2,-0.4 -0.998 1.9 176.8-130.4 128.4 5.7 6.6 -1.1 24 24 A T E -BC 9 36A 0 12,-2.3 12,-2.2 -2,-0.4 2,-0.3 -0.996 2.0-178.8-131.2 141.4 7.3 3.3 -2.1 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.7 -2,-0.4 2,-0.4 -0.948 14.1-145.5-130.9 153.4 10.8 2.0 -1.3 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.3 8,-1.2 -0.969 14.9-170.2-120.5 142.0 12.7 -1.2 -2.2 27 27 A Y E -BC 6 32A 34 -21,-2.7 -21,-2.5 -2,-0.4 2,-0.5 -0.957 19.5-160.3-126.8 143.1 15.2 -3.1 -0.0 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.6 -2,-0.3 -23,-0.2 -1.000 80.9 -43.4-110.6 123.0 17.6 -5.9 -0.5 29 29 A D T 3 S- 0 0 30 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.355 125.9 -25.0 51.7-129.0 18.3 -7.3 3.0 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.125 117.2 105.5 -95.8 20.1 18.8 -4.1 5.2 31 31 A T E < -C 28 0A 20 -3,-2.6 -3,-2.3 148,-0.0 2,-0.3 -0.894 63.6-143.0-109.0 115.9 19.8 -2.0 2.2 32 32 A L E +C 27 0A 50 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.559 29.3 163.6 -66.1 130.8 17.5 0.6 0.7 33 33 A F E + 0 0 0 -7,-2.7 15,-2.4 1,-0.4 16,-0.7 0.608 54.5 24.6-126.4 -21.5 18.0 0.7 -3.1 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.4 -0.989 56.8-178.6-143.5 153.8 15.1 2.5 -4.8 35 35 A R E -CD 25 46A 30 11,-1.7 11,-2.6 -2,-0.3 2,-0.3 -0.993 7.7-173.2-147.5 155.6 12.5 5.1 -3.9 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.3 -2,-0.3 2,-0.4 -0.975 1.5-174.4-149.3 130.9 9.5 7.0 -5.4 37 37 A D E > -C 23 0A 10 -2,-0.3 3,-1.7 7,-0.3 -14,-0.2 -0.989 18.1-151.0-127.6 121.4 7.5 9.8 -3.9 38 38 A S T 3 S+ 0 0 29 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.693 95.5 60.7 -63.9 -23.4 4.4 11.1 -5.7 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.545 78.7 109.3 -83.7 -9.0 4.9 14.6 -4.3 40 40 A A S < S- 0 0 34 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.292 86.9-100.6 -64.8 156.6 8.4 15.0 -5.9 41 41 A A S S- 0 0 108 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.833 107.8 -2.9 -53.0 -51.4 8.4 17.6 -8.8 42 42 A S S S- 0 0 98 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.747 98.7-136.5-136.0 81.9 8.3 15.2 -11.9 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.154 34.4 162.9 -61.3 136.7 8.4 12.0 -10.0 44 44 A R - 0 0 93 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.957 47.3 -98.8-136.4 151.9 10.6 9.1 -11.1 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.676 49.4-158.7 -68.9 135.7 11.9 6.1 -9.3 46 46 A E E -D 35 0A 68 -11,-2.6 -11,-1.7 -2,-0.3 2,-0.1 -0.921 14.8-111.4-120.8 146.1 15.4 6.9 -8.1 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.396 25.8 177.0 -72.2 149.1 18.4 4.8 -7.1 48 48 A R + 0 0 107 -15,-2.4 -14,-0.2 1,-0.2 -16,-0.1 0.234 66.6 54.2-133.4 6.0 19.6 4.8 -3.6 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.2 1,-0.1 4,-0.7 -0.993 79.8-125.2-139.2 145.4 22.5 2.3 -3.8 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.863 104.0 61.2 -60.2 -34.4 25.4 2.3 -6.2 51 51 A W G 34 S+ 0 0 11 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.675 102.0 51.1 -73.4 -13.9 24.9 -1.1 -7.6 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.1 -1,-0.2 0.647 88.9 81.6 -92.6 -14.9 21.4 -0.3 -9.0 53 53 A E T << S+ 0 0 124 -3,-0.7 -2,-0.2 -4,-0.7 -1,-0.1 0.791 81.6 65.3 -61.2 -26.6 22.7 2.8 -10.8 54 54 A Q T 3 S+ 0 0 122 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.575 72.4 109.7 -72.5 -15.8 24.0 0.7 -13.8 55 55 A E S < S- 0 0 24 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.458 74.3-118.5 -61.2 138.8 20.5 -0.4 -14.8 56 56 A G >> - 0 0 20 -2,-0.1 4,-1.5 1,-0.1 3,-0.9 -0.072 27.0 -87.8 -76.4 174.2 19.8 1.3 -18.0 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.802 123.2 60.1 -50.9 -39.0 17.0 3.8 -18.9 58 58 A E H 3> S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.844 103.4 53.2 -63.0 -34.2 14.5 1.1 -19.9 59 59 A Y H <> S+ 0 0 12 -3,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.952 112.1 43.3 -63.0 -49.5 14.8 -0.2 -16.3 60 60 A W H X S+ 0 0 31 -4,-1.5 4,-2.5 1,-0.2 -15,-0.4 0.874 112.6 53.2 -68.8 -34.8 14.0 3.2 -14.7 61 61 A D H X S+ 0 0 79 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.948 112.1 43.9 -63.9 -45.6 11.2 3.9 -17.2 62 62 A R H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 114.0 50.7 -66.1 -45.1 9.4 0.6 -16.5 63 63 A E H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.916 110.7 49.7 -57.7 -43.6 9.9 1.0 -12.7 64 64 A T H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.895 107.7 53.4 -67.2 -38.8 8.5 4.5 -12.9 65 65 A Q H X S+ 0 0 110 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.918 111.2 46.6 -57.7 -45.5 5.5 3.3 -14.9 66 66 A I H X S+ 0 0 14 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.911 111.8 50.3 -64.6 -41.5 4.7 0.8 -12.2 67 67 A C H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.927 112.3 46.3 -65.1 -45.3 5.2 3.3 -9.4 68 68 A K H X S+ 0 0 95 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.904 112.8 51.3 -63.9 -40.0 2.8 5.8 -11.0 69 69 A A H X S+ 0 0 10 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.901 108.5 51.4 -61.6 -43.7 0.3 3.0 -11.7 70 70 A K H X S+ 0 0 27 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.881 105.9 54.2 -65.9 -37.9 0.5 1.9 -8.1 71 71 A A H X S+ 0 0 5 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.943 111.2 47.3 -58.5 -41.7 -0.2 5.4 -6.9 72 72 A Q H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.906 112.6 46.9 -66.5 -45.3 -3.3 5.4 -9.1 73 73 A T H X S+ 0 0 7 -4,-2.7 4,-2.9 1,-0.2 314,-0.2 0.873 109.9 54.2 -67.4 -33.5 -4.5 2.0 -7.9 74 74 A D H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.867 106.1 53.0 -65.3 -37.3 -4.0 3.1 -4.3 75 75 A R H X S+ 0 0 72 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.948 112.5 44.4 -60.8 -46.3 -6.1 6.2 -4.9 76 76 A E H X S+ 0 0 83 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.928 112.8 51.5 -62.3 -45.7 -8.9 3.9 -6.2 77 77 A D H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.877 105.5 54.5 -62.3 -38.8 -8.4 1.4 -3.3 78 78 A L H X S+ 0 0 8 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.914 109.7 48.2 -62.3 -39.6 -8.7 4.1 -0.7 79 79 A R H X S+ 0 0 110 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.942 113.1 48.3 -64.7 -43.3 -12.0 5.2 -2.2 80 80 A T H X S+ 0 0 6 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.926 107.6 54.7 -60.8 -44.6 -13.2 1.5 -2.2 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.838 100.8 59.1 -65.8 -32.4 -12.1 1.0 1.3 82 82 A L H <>S+ 0 0 29 -4,-1.5 5,-2.8 1,-0.2 -1,-0.3 0.903 109.5 44.9 -57.7 -42.7 -14.2 3.9 2.5 83 83 A R H ><5S+ 0 0 152 -4,-1.3 3,-1.5 -3,-0.4 -2,-0.2 0.937 109.8 54.1 -64.1 -44.6 -17.2 2.1 1.1 84 84 A Y H 3<5S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.753 118.0 35.8 -65.6 -25.9 -16.2 -1.3 2.6 85 85 A Y T 3<5S- 0 0 65 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.238 107.9-119.8-111.8 13.4 -16.0 0.2 6.1 86 86 A N T < 5 + 0 0 156 -3,-1.5 2,-0.3 -4,-0.2 -3,-0.2 0.896 58.5 160.4 50.3 45.5 -18.9 2.7 5.7 87 87 A Q < - 0 0 63 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.726 39.4-114.2-101.2 149.4 -16.5 5.6 6.4 88 88 A S > - 0 0 81 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.241 23.0-117.7 -73.5 166.7 -17.0 9.2 5.6 89 89 A E T 3 S+ 0 0 164 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.433 98.3 82.4 -83.6 4.5 -14.9 11.2 3.1 90 90 A A T 3 S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.746 75.6 72.3 -84.6 -26.5 -13.6 13.5 5.9 91 91 A G S < S- 0 0 31 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.1 -0.554 77.4-112.9 -97.6 156.4 -10.8 11.5 7.5 92 92 A S - 0 0 48 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.665 36.9-173.6 -77.8 134.7 -7.2 10.5 6.5 93 93 A H - 0 0 17 -2,-0.3 -80,-2.6 2,-0.0 2,-0.4 -0.911 14.4-135.7-130.2 161.0 -6.7 6.8 6.0 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.963 11.5-169.9-126.0 130.7 -3.6 4.7 5.3 95 95 A L E -AE 11 118A 0 -84,-2.7 -84,-2.4 -2,-0.4 2,-0.4 -0.979 12.0-178.4-120.8 124.0 -3.1 1.9 2.8 96 96 A Q E +AE 10 117A 0 21,-2.8 21,-2.2 -2,-0.5 2,-0.4 -0.944 7.4 179.9-122.5 145.5 0.0 -0.3 2.9 97 97 A N E -AE 9 116A 5 -88,-2.0 -88,-2.1 -2,-0.4 2,-0.4 -0.999 1.3-177.2-141.1 135.9 1.3 -3.1 0.8 98 98 A M E +AE 8 115A 17 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.987 9.8 163.3-125.1 142.5 4.4 -5.2 1.0 99 99 A Y E +AE 7 114A 13 -92,-1.8 -92,-2.7 -2,-0.4 2,-0.3 -0.985 14.9 105.5-149.0 161.9 5.7 -7.9 -1.3 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.982 46.2 -92.4 158.5-164.9 8.9 -9.8 -2.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.6 -2,-0.3 2,-0.4 -0.961 11.5-142.0-145.8 151.0 10.8 -13.0 -1.6 102 102 A D E -AE 4 111A 29 9,-2.6 8,-3.4 -2,-0.3 9,-1.2 -0.952 21.3-167.7-111.9 138.0 13.4 -14.7 0.6 103 103 A V E -AE 3 109A 1 -100,-2.7 -100,-2.5 -2,-0.4 6,-0.2 -0.938 13.9-129.9-126.7 149.7 16.2 -16.9 -0.9 104 104 A G > - 0 0 5 4,-1.9 3,-2.4 -2,-0.3 -101,-0.1 -0.218 44.8 -81.9 -83.5-179.7 18.6 -19.3 0.6 105 105 A P T 3 S+ 0 0 98 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.839 131.8 50.1 -54.4 -39.0 22.4 -19.5 0.1 106 106 A D T 3 S- 0 0 89 2,-0.1 -104,-0.1 1,-0.0 -2,-0.0 0.259 120.9-108.9 -82.2 7.9 22.0 -21.4 -3.2 107 107 A G < + 0 0 7 -3,-2.4 2,-0.2 1,-0.2 62,-0.1 0.507 69.7 142.0 82.3 5.8 19.5 -18.8 -4.4 108 108 A R - 0 0 164 1,-0.1 -4,-1.9 -5,-0.0 -1,-0.2 -0.530 61.9 -93.2 -81.9 148.1 16.4 -20.9 -4.2 109 109 A L E +E 103 0A 39 -6,-0.2 -6,-0.3 52,-0.2 3,-0.1 -0.368 42.0 173.9 -55.3 126.5 13.0 -19.4 -3.1 110 110 A L E - 0 0 106 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.757 67.4 -15.2 -97.6 -43.5 12.5 -20.0 0.6 111 111 A R E -E 102 0A 59 -9,-1.2 -9,-2.6 49,-0.1 -1,-0.4 -0.936 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