==== 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 16-AUG-04 1X7Q . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-11 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.BLICHER,J.S.KASTRUP,S.BUUS,M.GAJHEDE . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 61.6 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 . 137 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 . 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 . 14 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 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 6 2 3 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 59 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 7.3 8.1 24.3 42.0 2 2 A S - 0 0 62 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.480 360.0-173.3 -83.0 152.0 8.4 27.9 43.3 3 3 A H E -A 103 0A 26 100,-2.2 100,-2.7 -2,-0.2 2,-0.3 -0.961 12.2-155.8-146.2 161.6 8.2 30.9 41.0 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.965 6.9-155.7-138.3 154.3 8.6 34.6 40.8 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.3 -2,-0.3 2,-0.3 -0.993 22.8 176.3-125.2 136.6 7.5 37.6 38.8 6 6 A R E -AB 100 27A 38 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.999 19.2-160.5-141.0 143.3 9.5 40.8 38.7 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-2.0 -2,-0.3 2,-0.4 -0.958 10.1-165.4-117.2 141.3 9.5 44.2 36.9 8 8 A F E -AB 98 25A 31 17,-2.4 17,-2.3 -2,-0.4 2,-0.4 -0.997 4.4-171.7-128.4 122.4 12.6 46.4 36.6 9 9 A Y E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.959 3.4-173.9-116.9 138.1 12.4 50.0 35.7 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.997 1.2-176.9-131.6 122.7 15.4 52.3 34.9 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.4 -2,-0.4 2,-0.5 -0.996 2.8-175.2-119.4 126.2 15.1 56.1 34.2 12 12 A V E -AB 94 21A 28 9,-2.1 9,-2.4 -2,-0.4 82,-0.2 -0.983 19.2-134.6-125.3 118.3 18.1 58.2 33.3 13 13 A S - 0 0 20 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.358 11.7-163.8 -70.5 156.5 18.0 62.0 32.9 14 14 A R > + 0 0 87 4,-0.4 3,-1.4 78,-0.1 78,-0.1 -0.643 8.6 179.1-144.2 78.2 19.6 63.7 29.9 15 15 A P T 3 S+ 0 0 58 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.617 72.5 74.2 -55.0 -21.5 19.9 67.4 30.6 16 16 A G T 3 S- 0 0 83 1,-0.3 2,-0.2 74,-0.1 75,-0.0 0.931 120.5 -26.4 -60.6 -42.0 21.6 68.3 27.3 17 17 A R S < S+ 0 0 221 -3,-1.4 -1,-0.3 1,-0.1 0, 0.0 -0.898 99.4 0.5-169.6 142.8 18.2 67.8 25.7 18 18 A G S S- 0 0 66 -2,-0.2 -4,-0.4 -3,-0.2 -1,-0.1 0.018 83.1 -32.2 76.1-176.5 14.8 66.0 26.1 19 19 A E S S- 0 0 106 1,-0.1 -2,-0.1 -6,-0.1 53,-0.1 -0.305 72.9 -86.4 -73.9 159.1 13.0 63.6 28.4 20 20 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.207 43.9-105.5 -59.9 156.8 14.8 60.9 30.5 21 21 A R E -B 12 0A 86 -9,-2.4 -9,-2.1 -3,-0.1 2,-0.5 -0.795 40.2-165.2 -82.5 124.7 15.4 57.5 28.9 22 22 A F E +B 11 0A 2 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.971 11.3 178.6-117.4 125.5 13.0 54.9 30.4 23 23 A I E -BC 10 37A 18 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.4 -0.999 2.5-176.0-126.6 129.5 13.4 51.2 30.1 24 24 A A E -BC 9 36A 2 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.977 2.4-178.7-120.7 137.0 11.1 48.6 31.7 25 25 A V E -BC 8 35A 1 -17,-2.3 -17,-2.4 -2,-0.4 2,-0.4 -0.988 10.4-154.5-131.5 146.9 11.6 44.8 31.6 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.1 -0.958 12.2-172.0-121.9 140.8 9.4 42.0 33.0 27 27 A Y E -BC 6 32A 32 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.5 -0.965 23.1-158.8-127.6 144.7 10.5 38.5 34.0 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.3 -23,-0.2 -0.999 82.2 -45.7-111.5 121.1 8.9 35.3 35.1 29 29 A D T 3 S- 0 0 27 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.340 125.1 -23.9 51.4-128.2 11.8 33.5 37.0 30 30 A D T 3 S+ 0 0 68 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.115 119.1 99.3 -99.2 22.3 14.8 33.9 34.7 31 31 A T E < -C 28 0A 34 -3,-2.6 -3,-2.5 148,-0.0 2,-0.2 -0.931 65.2-143.7-113.2 115.3 12.8 34.4 31.5 32 32 A Q E +C 27 0A 33 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.513 25.1 168.6 -69.8 140.1 12.1 37.9 30.2 33 33 A F E + 0 0 0 -7,-2.9 15,-2.7 1,-0.3 16,-0.8 0.621 55.3 24.4-130.6 -18.8 8.7 38.3 28.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.976 55.4-175.7-141.2 159.7 8.0 42.0 28.1 35 35 A R E -CD 25 46A 58 11,-1.9 11,-3.0 -2,-0.3 2,-0.3 -0.988 10.0-167.7-148.2 157.7 9.8 45.3 27.5 36 36 A F E -C 24 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.977 6.5-178.8-139.8 133.3 9.3 49.0 27.0 37 37 A D E > -C 23 0A 29 7,-0.3 3,-1.7 -2,-0.3 6,-0.4 -0.975 20.8-151.1-131.2 117.4 11.9 51.5 25.8 38 38 A S T 3 S+ 0 0 21 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.697 98.8 53.2 -62.7 -19.1 10.9 55.1 25.6 39 39 A D T 3 S+ 0 0 79 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.498 89.0 99.6 -91.4 -4.8 13.5 55.6 22.7 40 40 A A S < S- 0 0 28 -3,-1.7 3,-0.3 1,-0.1 -3,-0.0 -0.339 79.9-119.4 -79.2 163.1 12.1 52.7 20.6 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.836 101.3 62.2 -74.1 -32.9 9.7 53.4 17.7 42 42 A S S S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.830 76.7-154.2 -68.7 -32.3 6.6 51.5 18.8 43 43 A Q + 0 0 73 -6,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.795 61.3 108.4 58.7 31.6 5.9 53.5 22.0 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 23,-0.0 -1,-0.2 -0.949 84.1-100.0-131.6 147.4 4.2 50.2 23.2 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.611 52.5-152.7 -58.4 135.2 4.9 47.6 25.8 46 46 A E E -D 35 0A 42 -11,-3.0 -11,-1.9 -2,-0.2 2,-0.1 -0.915 12.0-111.5-122.6 143.3 6.3 44.8 23.6 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.425 27.3 175.7 -70.7 144.9 6.3 40.9 23.9 48 48 A R + 0 0 97 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.256 67.1 55.3-131.0 9.8 9.7 39.3 24.4 49 49 A A S > S- 0 0 6 -16,-0.8 3,-1.3 1,-0.1 4,-0.5 -0.988 80.0-129.0-137.6 139.6 8.6 35.6 24.8 50 50 A P G > S+ 0 0 103 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.852 104.1 62.4 -57.3 -34.6 6.5 33.7 22.3 51 51 A W G 3 S+ 0 0 22 1,-0.3 3,-0.4 2,-0.2 125,-0.1 0.618 99.2 53.2 -71.1 -15.2 3.9 32.7 25.0 52 52 A I G X S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.2 -1,-0.3 0.587 86.4 83.0 -94.1 -7.6 2.8 36.2 25.8 53 53 A E T < S+ 0 0 123 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.769 77.9 69.6 -70.1 -20.4 2.0 37.1 22.2 54 54 A Q T 3 S+ 0 0 126 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.580 73.3 109.7 -67.4 -16.1 -1.4 35.5 22.5 55 55 A E S < S- 0 0 35 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.412 72.5-115.7 -67.9 142.9 -2.6 38.2 24.9 56 56 A G >> - 0 0 33 1,-0.1 4,-1.5 -2,-0.1 3,-1.3 -0.088 27.4 -93.2 -76.2 171.3 -5.2 40.5 23.2 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.835 122.8 60.2 -58.6 -31.2 -5.1 44.2 22.4 58 58 A E H 3> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.890 101.8 54.3 -66.5 -33.5 -6.6 45.2 25.6 59 59 A Y H <> S+ 0 0 2 -3,-1.3 4,-2.4 2,-0.2 5,-0.2 0.944 112.2 43.0 -56.3 -55.7 -3.7 43.6 27.5 60 60 A W H X S+ 0 0 28 -4,-1.5 4,-2.3 1,-0.2 -15,-0.4 0.876 110.8 55.1 -65.6 -38.5 -1.2 45.6 25.5 61 61 A D H X S+ 0 0 59 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.929 111.4 43.6 -57.7 -48.8 -3.2 48.8 25.8 62 62 A Q H X S+ 0 0 55 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.923 114.1 48.9 -65.3 -44.0 -3.3 48.7 29.6 63 63 A E H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.910 112.3 49.8 -64.3 -39.7 0.3 47.7 30.0 64 64 A T H X S+ 0 0 7 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.924 108.2 52.6 -63.9 -43.7 1.4 50.5 27.7 65 65 A R H X S+ 0 0 153 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.920 110.0 49.7 -55.6 -43.4 -0.7 53.0 29.6 66 66 A N H X S+ 0 0 19 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 113.6 42.5 -65.0 -45.6 1.0 52.0 32.8 67 67 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.859 113.0 52.2 -77.2 -31.2 4.6 52.2 31.6 68 68 A K H X S+ 0 0 94 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.936 112.6 46.2 -65.4 -42.0 4.1 55.5 29.7 69 69 A A H X S+ 0 0 41 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.918 110.6 53.7 -64.3 -41.1 2.6 57.0 32.9 70 70 A Q H X S+ 0 0 3 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.885 103.1 56.5 -60.8 -39.2 5.5 55.5 35.0 71 71 A S H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.898 109.8 45.8 -59.9 -38.5 8.0 57.2 32.6 72 72 A Q H X S+ 0 0 65 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.914 110.9 52.3 -70.2 -41.2 6.4 60.6 33.4 73 73 A T H X S+ 0 0 25 -4,-2.5 4,-2.8 1,-0.2 312,-0.2 0.924 110.7 48.3 -56.4 -43.5 6.3 59.8 37.1 74 74 A D H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.880 108.1 54.8 -67.7 -37.9 10.0 59.0 37.0 75 75 A R H X S+ 0 0 109 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.939 111.4 44.3 -56.7 -47.4 10.7 62.2 35.1 76 76 A V H X S+ 0 0 59 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.937 112.9 52.0 -61.0 -48.8 8.9 64.2 37.8 77 77 A D H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.855 103.0 57.6 -61.7 -34.9 10.7 62.3 40.6 78 78 A L H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.928 110.6 45.7 -59.9 -44.0 14.2 62.9 39.0 79 79 A G H X S+ 0 0 38 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.918 113.4 48.3 -61.2 -46.2 13.4 66.6 39.3 80 80 A T H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.929 113.1 46.5 -63.2 -45.6 12.1 66.3 42.9 81 81 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.868 105.9 59.1 -69.8 -35.7 15.1 64.3 44.1 82 82 A R H <>S+ 0 0 74 -4,-2.1 5,-2.8 -5,-0.3 4,-0.2 0.932 110.6 45.6 -52.5 -42.1 17.6 66.6 42.4 83 83 A G H ><5S+ 0 0 45 -4,-1.7 3,-1.2 3,-0.2 -2,-0.2 0.911 108.6 53.0 -66.8 -44.7 16.0 69.3 44.6 84 84 A Y H 3<5S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.864 116.2 41.4 -58.3 -37.2 16.0 67.2 47.8 85 85 A Y T 3<5S- 0 0 69 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.365 109.0-123.5 -92.4 4.5 19.8 66.6 47.3 86 86 A N T < 5 + 0 0 153 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.896 55.5 159.8 52.1 43.1 20.5 70.2 46.2 87 87 A Q < - 0 0 55 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.0 -0.619 40.8-103.7 -94.5 154.0 22.0 69.0 42.9 88 88 A S - 0 0 71 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.250 19.9-123.7 -69.0 163.3 22.5 71.0 39.7 89 89 A E S S+ 0 0 143 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.491 99.9 74.0 -80.3 -3.1 20.4 70.7 36.6 90 90 A D S S+ 0 0 142 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.801 80.7 76.2 -89.7 -24.0 23.4 69.9 34.5 91 91 A G S S- 0 0 35 -3,-0.4 2,-0.4 -76,-0.1 -4,-0.0 -0.428 76.1-116.3 -90.9 156.6 24.2 66.3 35.5 92 92 A S - 0 0 70 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.753 33.9-177.8 -89.5 139.6 22.6 63.0 34.6 93 93 A H - 0 0 28 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.895 14.1-135.5-134.2 165.3 21.0 61.0 37.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.974 9.2-167.5-131.6 131.3 19.2 57.6 37.6 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.7 -2,-0.4 2,-0.4 -0.970 14.0-172.6-109.7 133.1 16.1 56.2 39.3 96 96 A Q E -AE 10 117A 0 21,-1.6 21,-2.6 -2,-0.4 2,-0.4 -0.971 2.9-174.4-123.8 142.7 15.7 52.4 39.5 97 97 A I E -AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.4 -0.999 3.8-179.4-135.7 134.2 12.6 50.5 40.7 98 98 A M E +AE 8 115A 21 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.992 13.2 155.1-127.1 142.6 12.1 46.7 41.2 99 99 A Y E +AE 7 114A 1 -92,-2.0 -92,-2.5 -2,-0.4 2,-0.3 -0.979 10.2 110.4-155.7 165.7 8.9 45.0 42.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.940 44.6 -91.3 155.2-171.9 7.2 41.7 42.2 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.4 -2,-0.3 2,-0.4 -0.909 13.2-144.4-137.5 153.8 6.0 38.6 44.0 102 102 A D E -AE 4 111A 32 9,-2.8 8,-2.9 -2,-0.3 9,-1.4 -0.962 18.1-169.0-114.8 139.9 7.1 35.0 44.9 103 103 A V E -AE 3 109A 1 -100,-2.7 -100,-2.2 -2,-0.4 6,-0.2 -0.921 16.4-126.0-123.9 153.6 4.8 32.0 45.1 104 104 A G > - 0 0 3 4,-1.9 3,-2.4 -2,-0.3 -101,-0.1 -0.109 44.6 -83.9 -80.2 179.6 5.2 28.5 46.4 105 105 A P T 3 S+ 0 0 107 0, 0.0 -103,-0.1 0, 0.0 -1,-0.0 0.759 130.7 59.5 -65.2 -21.0 4.6 25.2 44.5 106 106 A D T 3 S- 0 0 108 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.501 116.7-116.9 -83.3 -1.8 1.0 25.5 45.5 107 107 A G S < S+ 0 0 13 -3,-2.4 2,-0.3 1,-0.3 62,-0.1 0.513 70.4 133.8 81.0 7.9 0.9 28.9 43.6 108 108 A R - 0 0 170 1,-0.1 -4,-1.9 61,-0.0 -1,-0.3 -0.608 65.7 -82.1 -96.4 156.6 0.1 30.8 46.7 109 109 A F E +E 103 0A 65 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.192 48.1 162.2 -49.7 131.3 1.7 34.1 47.8 110 110 A L E - 0 0 111 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.691 62.9 -10.2-114.0 -49.6 5.0 33.7 49.7 111 111 A R E -E 102 0A 87 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.4 -0.993 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