==== 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 07-JUL-05 2A83 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.RUCKERT,M.T.FIORILLO,B.LOLL,R.MORETTI,J.BIESIADKA,W.SAENGE . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.1 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 . 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 . 32 8.3 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 . 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 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 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 76 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-136.2 -8.6 -7.1 27.9 2 2 A S - 0 0 72 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.461 360.0-165.3 -81.9 159.0 -5.0 -6.4 28.5 3 3 A H E -A 103 0A 28 100,-2.3 100,-2.8 -2,-0.1 2,-0.3 -0.941 6.8-154.1-142.7 165.0 -3.7 -3.1 29.9 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.958 5.0-158.4-139.4 155.5 -0.5 -1.1 30.2 5 5 A M E +AB 101 28A 0 96,-2.6 96,-1.5 -2,-0.3 2,-0.4 -0.996 18.7 179.3-131.0 139.2 1.0 1.6 32.4 6 6 A R E -AB 100 27A 31 21,-2.4 21,-2.6 -2,-0.4 2,-0.5 -1.000 20.6-161.3-142.5 138.1 3.9 3.7 31.3 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.7 -2,-0.4 2,-0.4 -0.989 18.3-166.8-114.8 125.4 6.0 6.6 32.7 8 8 A F E -AB 98 25A 29 17,-2.9 17,-1.7 -2,-0.5 2,-0.4 -0.889 5.2-175.2-113.0 140.1 7.9 8.6 30.1 9 9 A H E -AB 97 24A 4 88,-2.1 88,-2.1 -2,-0.4 2,-0.4 -1.000 6.9-177.0-139.4 139.0 10.7 11.0 30.9 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.993 1.8-175.2-138.0 126.0 12.7 13.5 28.7 11 11 A S E -AB 95 22A 1 84,-2.5 84,-2.7 -2,-0.4 2,-0.5 -0.985 5.9-169.6-116.9 135.2 15.6 15.7 29.8 12 12 A V E -AB 94 21A 12 9,-2.2 9,-2.2 -2,-0.4 82,-0.2 -0.976 14.8-139.4-127.9 115.0 17.1 18.1 27.4 13 13 A S - 0 0 17 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.338 15.0-173.3 -73.7 155.7 20.3 20.0 28.2 14 14 A R > - 0 0 47 4,-0.4 3,-2.6 78,-0.1 78,-0.1 -0.572 17.1-148.3-148.5 73.1 20.7 23.6 27.2 15 15 A P T 3 S+ 0 0 58 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.203 85.0 14.8 -53.6 134.4 24.2 24.8 27.9 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.367 114.5 80.8 81.0 -1.3 24.4 28.5 28.9 17 17 A R S < S- 0 0 155 -3,-2.6 2,-0.1 1,-0.5 -1,-0.0 -0.186 102.7-100.0-128.4 35.9 20.6 28.5 29.5 18 18 A G S S- 0 0 55 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.4 -0.356 70.2 -15.1 83.3-161.2 20.4 27.0 32.9 19 19 A E S S- 0 0 97 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.310 84.5 -79.2 -77.1 160.2 19.6 23.4 33.9 20 20 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.182 43.9-112.4 -57.2 153.2 18.0 20.9 31.6 21 21 A R E -B 12 0A 82 -9,-2.2 -9,-2.2 -3,-0.1 2,-0.4 -0.743 34.2-162.0 -87.1 133.3 14.4 20.9 30.9 22 22 A F E +B 11 0A 2 -2,-0.4 16,-3.0 -11,-0.2 2,-0.4 -0.980 13.2 173.6-122.4 125.4 12.6 17.9 32.4 23 23 A I E +BC 10 37A 15 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.4 -0.999 2.6 177.0-131.4 130.0 9.2 16.7 31.4 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.3 -2,-0.4 2,-0.3 -0.993 2.5-178.9-134.3 142.9 7.5 13.5 32.5 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.9 -2,-0.4 2,-0.4 -0.960 14.2-145.0-134.2 151.1 4.1 12.0 31.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.9 -2,-0.3 8,-1.2 -0.963 15.5-170.8-118.6 143.1 2.2 8.9 32.9 27 27 A Y E -BC 6 32A 34 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.5 -0.959 20.1-159.5-127.8 144.8 -0.2 6.8 30.8 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.7 -2,-0.3 -23,-0.2 -1.000 81.2 -43.2-113.2 123.5 -2.6 4.0 31.4 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.347 126.1 -25.6 52.1-128.9 -3.3 2.4 28.0 30 30 A D T 3 S+ 0 0 67 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.131 117.2 105.4 -99.0 21.6 -3.8 5.5 25.7 31 31 A T E < -C 28 0A 23 -3,-2.7 -3,-2.4 148,-0.0 2,-0.3 -0.901 63.6-142.3-108.4 117.2 -4.9 7.7 28.6 32 32 A L E +C 27 0A 49 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.554 28.9 164.3 -68.4 133.3 -2.7 10.4 30.0 33 33 A F E + 0 0 0 -7,-2.9 15,-2.5 1,-0.4 16,-0.8 0.636 54.7 24.2-129.0 -19.9 -3.1 10.7 33.7 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.3 -1,-0.4 -0.990 56.2-176.8-145.1 154.3 -0.2 12.7 35.3 35 35 A R E -CD 25 46A 31 11,-1.7 11,-2.7 -2,-0.3 2,-0.3 -0.993 7.3-174.4-147.7 152.8 2.3 15.3 34.2 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.4 -2,-0.3 2,-0.4 -0.972 1.6-175.3-146.7 133.1 5.3 17.2 35.5 37 37 A D E > -C 23 0A 13 7,-0.3 3,-1.7 -2,-0.3 -14,-0.2 -0.989 18.3-150.2-130.9 120.1 7.3 20.0 33.9 38 38 A S T 3 S+ 0 0 29 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.698 93.4 64.4 -63.3 -19.8 10.4 21.4 35.6 39 39 A D T 3 S+ 0 0 72 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.502 73.9 110.0 -87.9 -2.1 9.9 24.8 34.1 40 40 A A S < S- 0 0 34 -3,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.504 86.9-107.5 -69.1 144.9 6.6 25.4 35.9 41 41 A A S S+ 0 0 117 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.784 107.3 1.3 -53.6 -45.4 7.2 28.1 38.5 42 42 A S S S- 0 0 97 2,-0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.660 99.7-142.1-135.1 82.7 7.0 25.8 41.6 43 43 A P + 0 0 24 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.052 28.2 168.7 -69.6 141.1 6.5 22.5 39.9 44 44 A R - 0 0 94 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.959 43.7 -99.6-133.8 153.4 4.2 19.7 41.1 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.654 48.6-159.3 -69.1 134.8 3.0 16.5 39.5 46 46 A E E -D 35 0A 67 -11,-2.7 -11,-1.7 -2,-0.3 2,-0.1 -0.904 15.4-110.3-121.5 146.7 -0.6 17.3 38.3 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.422 26.8 176.4 -72.5 148.4 -3.5 15.1 37.5 48 48 A R + 0 0 109 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.279 66.1 53.8-133.7 7.5 -4.7 14.8 33.9 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.2 1,-0.1 4,-0.6 -0.986 78.9-126.2-138.5 147.8 -7.6 12.2 34.3 50 50 A P G >4 S+ 0 0 95 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.859 104.0 61.8 -62.8 -33.7 -10.5 12.4 36.7 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.607 101.1 52.7 -75.2 -10.7 -9.9 9.0 38.3 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.1 -1,-0.3 0.625 87.2 82.5 -94.2 -13.4 -6.5 10.0 39.7 53 53 A E T << S+ 0 0 126 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.794 80.3 66.0 -62.7 -27.9 -7.8 13.2 41.4 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.1 2,-0.1 0.577 73.1 109.3 -70.3 -12.1 -9.0 11.1 44.4 55 55 A E S < S- 0 0 14 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.468 74.3-115.5 -66.8 144.7 -5.5 10.2 45.4 56 56 A G >> - 0 0 34 -2,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.063 25.7 -92.0 -81.2 174.9 -4.6 12.1 48.6 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.820 122.7 59.9 -56.4 -33.5 -2.0 14.8 49.3 58 58 A E H 3> S+ 0 0 170 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.848 103.6 52.4 -64.2 -35.3 0.6 12.2 50.4 59 59 A Y H <> S+ 0 0 20 -3,-0.9 4,-2.7 2,-0.2 5,-0.2 0.955 111.9 44.7 -63.5 -49.9 0.4 10.7 46.9 60 60 A W H X S+ 0 0 30 -4,-1.6 4,-2.3 1,-0.2 -15,-0.4 0.868 112.6 51.7 -67.1 -35.1 1.0 14.0 45.1 61 61 A D H X S+ 0 0 84 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.921 112.8 44.6 -65.4 -45.6 3.8 15.0 47.5 62 62 A R H X S+ 0 0 58 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.937 114.3 49.2 -63.3 -49.1 5.6 11.7 46.9 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.921 111.3 50.3 -56.2 -44.3 5.1 11.8 43.2 64 64 A T H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.923 110.7 48.2 -63.6 -44.3 6.3 15.4 43.1 65 65 A Q H X S+ 0 0 121 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.890 110.3 52.1 -65.2 -38.7 9.5 14.6 45.0 66 66 A I H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 317,-0.2 0.920 110.6 48.8 -60.6 -43.9 10.2 11.6 42.8 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.921 111.6 48.2 -63.1 -45.6 9.9 13.8 39.7 68 68 A K H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.915 111.6 51.1 -60.7 -42.8 12.2 16.4 41.2 69 69 A A H X S+ 0 0 27 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.904 109.8 49.2 -61.8 -41.3 14.7 13.7 42.1 70 70 A K H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.884 108.1 53.7 -68.1 -36.0 14.6 12.3 38.5 71 71 A A H X S+ 0 0 8 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.958 112.5 45.6 -60.2 -45.1 15.1 15.7 37.0 72 72 A Q H X S+ 0 0 110 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.897 113.5 46.7 -65.5 -43.1 18.2 16.1 39.3 73 73 A T H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.840 108.1 57.6 -71.1 -28.9 19.6 12.6 38.5 74 74 A D H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.872 102.0 55.7 -66.3 -36.0 19.1 13.2 34.8 75 75 A R H X S+ 0 0 84 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.935 110.9 44.0 -60.5 -46.2 21.3 16.3 35.0 76 76 A E H X S+ 0 0 74 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.911 112.7 51.7 -63.9 -44.2 24.1 14.2 36.5 77 77 A D H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.863 105.7 55.0 -64.6 -37.7 23.5 11.4 33.9 78 78 A L H X S+ 0 0 9 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.905 109.0 49.0 -61.3 -39.1 23.7 14.0 31.0 79 79 A R H X S+ 0 0 136 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.927 110.1 51.1 -64.8 -41.0 27.1 15.1 32.4 80 80 A T H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.910 105.7 55.4 -61.6 -42.4 28.2 11.5 32.6 81 81 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.842 99.9 59.6 -65.8 -31.4 27.2 10.8 29.0 82 82 A L H <>S+ 0 0 29 -4,-1.5 5,-2.8 2,-0.2 4,-0.3 0.900 109.8 44.5 -58.1 -40.9 29.3 13.7 27.7 83 83 A R H ><5S+ 0 0 154 -4,-1.2 3,-1.3 -3,-0.4 -2,-0.2 0.950 111.3 51.6 -65.2 -48.9 32.3 11.8 29.3 84 84 A Y H 3<5S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.800 119.6 35.8 -62.2 -31.0 31.3 8.4 27.9 85 85 A Y T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.287 107.4-121.4-105.6 7.7 30.9 9.7 24.4 86 86 A N T < 5 + 0 0 151 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.925 57.3 160.5 54.0 50.5 33.8 12.2 24.5 87 87 A Q < - 0 0 65 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.726 40.6-107.8-106.8 154.4 31.5 15.2 23.7 88 88 A S > - 0 0 78 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.289 20.7-124.6 -74.0 159.9 31.8 18.9 24.3 89 89 A E T 3 S+ 0 0 162 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.421 96.8 80.0 -83.1 3.8 29.9 20.8 26.9 90 90 A A T 3 S+ 0 0 83 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.732 77.6 73.5 -83.9 -27.1 28.6 23.2 24.2 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.504 77.6-112.0 -96.5 160.2 25.7 21.2 22.6 92 92 A S - 0 0 49 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.744 37.4-176.9 -84.3 135.0 22.2 20.2 23.6 93 93 A H - 0 0 17 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.890 15.5-134.5-131.0 164.1 21.6 16.5 24.3 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.954 11.0-170.4-126.5 134.1 18.6 14.4 25.2 95 95 A L E -AE 11 118A 2 -84,-2.7 -84,-2.5 -2,-0.4 2,-0.4 -0.992 12.4-174.9-122.9 122.8 18.1 11.6 27.8 96 96 A Q E -AE 10 117A 0 21,-2.6 21,-2.3 -2,-0.4 2,-0.4 -0.932 2.8-176.6-117.8 141.6 14.8 9.6 27.6 97 97 A N E -AE 9 116A 0 -88,-2.1 -88,-2.1 -2,-0.4 2,-0.4 -0.999 3.0-178.1-136.5 138.6 13.6 6.9 30.0 98 98 A M E +AE 8 115A 14 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.993 8.6 163.5-129.8 141.1 10.5 4.7 30.0 99 99 A Y E +AE 7 114A 4 -92,-1.7 -92,-2.7 -2,-0.4 2,-0.3 -0.982 19.2 99.0-147.1 162.0 9.4 2.2 32.5 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.3 -0.980 48.3 -93.3 155.7-162.5 6.2 0.3 33.3 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.6 -2,-0.3 2,-0.4 -0.963 8.8-140.8-149.8 155.2 4.2 -2.9 32.9 102 102 A D E -AE 4 111A 33 9,-2.5 8,-3.1 -2,-0.3 9,-1.4 -0.952 22.1-169.1-115.7 139.9 1.7 -4.8 30.8 103 103 A V E -AE 3 109A 1 -100,-2.8 -100,-2.3 -2,-0.4 6,-0.2 -0.930 16.0-124.8-126.4 153.3 -0.9 -7.0 32.4 104 104 A G > - 0 0 2 4,-2.2 3,-2.1 -2,-0.3 6,-0.1 -0.211 43.9 -83.5 -84.5-177.4 -3.4 -9.5 31.0 105 105 A P T 3 S+ 0 0 107 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.796 131.3 53.0 -58.2 -30.3 -7.2 -9.6 31.3 106 106 A D T 3 S- 0 0 103 2,-0.1 -104,-0.1 1,-0.0 0, 0.0 0.442 119.7-110.1 -81.8 -5.4 -6.7 -11.4 34.7 107 107 A G S < S+ 0 0 11 -3,-2.1 2,-0.2 1,-0.3 62,-0.1 0.463 71.2 140.4 91.3 0.3 -4.4 -8.7 36.0 108 108 A R - 0 0 160 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.519 62.7 -93.1 -77.9 145.6 -1.2 -10.8 35.9 109 109 A L E +E 103 0A 46 -6,-0.2 -6,-0.3 -2,-0.2 -1,-0.1 -0.340 42.6 171.8 -54.1 127.3 2.1 -9.4 34.8 110 110 A L E - 0 0 94 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.729 67.6 -12.6-102.9 -39.2 2.7 -10.0 31.1 111 111 A R E -E 102 0A 57 -9,-1.4 -9,-2.5 49,-0.1 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