==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JUL-06 2HN7 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.BLICHER . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.2 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 . 141 36.8 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 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 5 3 3 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 54 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 8.1 24.5 -15.7 8.8 2 2 A S - 0 0 66 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.607 360.0-168.9 -87.4 155.1 24.5 -12.2 7.3 3 3 A H E -A 103 0A 24 100,-2.2 100,-3.0 -2,-0.2 2,-0.3 -0.936 11.8-156.1-146.1 160.2 24.7 -9.2 9.7 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.963 7.2-155.1-141.0 153.0 24.4 -5.5 9.8 5 5 A M E +AB 101 28A 0 96,-2.4 96,-1.5 -2,-0.3 2,-0.3 -0.991 23.7 174.4-127.1 134.2 25.5 -2.5 11.9 6 6 A R E -AB 100 27A 39 21,-2.3 21,-2.8 -2,-0.4 2,-0.4 -0.998 19.4-160.3-143.2 140.7 23.5 0.7 11.9 7 7 A Y E -AB 99 26A 1 92,-2.6 92,-1.8 -2,-0.3 2,-0.4 -0.952 9.9-162.8-117.8 144.2 23.5 4.0 13.7 8 8 A F E -AB 98 25A 28 17,-2.5 17,-2.3 -2,-0.4 2,-0.4 -0.995 4.3-169.8-128.8 126.5 20.4 6.2 13.9 9 9 A Y E -AB 97 24A 2 88,-2.7 88,-2.1 -2,-0.4 2,-0.4 -0.978 4.3-175.0-121.7 133.2 20.5 9.9 14.9 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.995 2.6-178.2-128.5 120.7 17.6 12.1 15.7 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.3 -2,-0.4 2,-0.5 -0.989 2.9-174.9-119.4 124.7 18.1 15.9 16.3 12 12 A V E -AB 94 21A 23 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.966 19.5-134.0-126.9 116.5 15.0 18.1 17.2 13 13 A S - 0 0 22 80,-2.6 6,-0.1 -2,-0.5 5,-0.0 -0.341 12.7-165.5 -70.0 152.8 15.3 21.8 17.5 14 14 A R > + 0 0 86 4,-0.5 3,-1.6 78,-0.1 78,-0.1 -0.713 8.8 177.8-136.8 77.4 13.6 23.5 20.5 15 15 A P T 3 S+ 0 0 60 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.789 73.7 73.5 -56.8 -29.1 13.5 27.3 19.8 16 16 A G T 3 S- 0 0 81 1,-0.2 2,-0.2 74,-0.2 74,-0.0 0.839 121.2 -25.0 -58.4 -32.1 11.7 28.0 23.1 17 17 A R S < S- 0 0 221 -3,-1.6 -1,-0.2 1,-0.2 0, 0.0 -0.779 98.9 -1.8 179.6 141.1 15.0 27.4 24.7 18 18 A G S S- 0 0 62 -3,-0.2 -4,-0.5 -2,-0.2 -1,-0.2 -0.016 82.9 -34.2 77.6-175.6 18.5 25.6 24.4 19 19 A E S S- 0 0 104 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.289 76.4 -80.2 -70.5 160.4 20.2 23.2 22.0 20 20 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.167 45.3-106.0 -58.0 153.2 18.4 20.5 20.0 21 21 A R E -B 12 0A 80 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.5 -0.762 43.4-166.3 -79.1 122.4 17.4 17.3 21.6 22 22 A F E +B 11 0A 3 -2,-0.6 16,-2.8 -11,-0.2 2,-0.4 -0.969 13.3 177.7-120.9 127.7 19.8 14.7 20.2 23 23 A I E -BC 10 37A 16 -13,-2.4 -13,-2.3 -2,-0.5 2,-0.4 -0.999 2.7-177.0-131.4 124.4 19.5 11.0 20.5 24 24 A A E -BC 9 36A 1 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.969 2.5-179.3-119.9 138.0 21.8 8.5 18.9 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.5 -2,-0.4 2,-0.4 -0.986 11.7-152.7-136.7 144.7 21.5 4.7 19.0 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.9 -2,-0.3 8,-1.1 -0.962 13.4-172.1-119.7 142.4 23.6 1.9 17.6 27 27 A Y E -BC 6 32A 32 -21,-2.8 -21,-2.3 -2,-0.4 2,-0.5 -0.969 23.8-158.5-130.7 143.2 22.5 -1.6 16.6 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.6 -2,-0.3 -23,-0.2 -1.000 82.2 -47.6-111.0 119.7 24.0 -4.9 15.5 29 29 A D T 3 S- 0 0 29 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.322 125.0 -22.4 50.3-125.6 21.1 -6.6 13.6 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.160 118.6 99.0 -99.9 20.2 18.1 -6.2 15.9 31 31 A T E < -C 28 0A 32 -3,-2.6 -3,-2.4 148,-0.0 2,-0.2 -0.928 65.0-143.4-112.3 115.3 20.1 -5.7 19.1 32 32 A Q E +C 27 0A 35 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.552 25.7 167.6 -70.4 139.4 20.8 -2.2 20.4 33 33 A F E + 0 0 0 -7,-2.9 15,-2.9 1,-0.3 16,-0.7 0.578 55.8 23.7-129.6 -17.0 24.3 -1.8 21.9 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.3 -0.969 55.3-177.3-142.7 160.0 25.0 1.9 22.5 35 35 A R E -CD 25 46A 32 11,-1.8 11,-2.8 -2,-0.3 2,-0.3 -0.987 10.5-166.9-149.5 156.9 23.1 5.2 23.1 36 36 A F E -C 24 0A 2 -12,-2.4 -12,-2.6 -2,-0.3 2,-0.4 -0.980 7.5-178.0-136.8 134.6 23.7 8.9 23.5 37 37 A D E > -C 23 0A 14 -2,-0.3 3,-2.1 7,-0.3 6,-0.3 -0.977 22.1-148.1-129.4 121.6 21.1 11.3 24.7 38 38 A S T 3 S+ 0 0 22 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.751 100.2 51.9 -59.1 -20.7 21.9 15.0 25.0 39 39 A D T 3 S+ 0 0 82 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.528 88.8 98.3 -98.0 0.9 19.6 15.3 27.9 40 40 A A S < S- 0 0 23 -3,-2.1 3,-0.2 1,-0.1 -4,-0.0 -0.359 80.2-116.5 -82.7 167.0 20.9 12.4 30.0 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.829 101.5 61.6 -77.3 -29.2 23.3 13.0 32.8 42 42 A S S S- 0 0 56 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.854 75.5-153.9 -69.2 -34.9 26.4 11.2 31.7 43 43 A Q + 0 0 73 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.795 62.4 111.0 57.2 31.7 27.1 13.2 28.5 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.0 2,-0.3 -0.947 84.1-101.8-127.9 148.2 28.8 10.0 27.4 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.604 53.0-153.9 -59.8 134.5 28.1 7.4 24.8 46 46 A E E -D 35 0A 49 -11,-2.8 -11,-1.8 -2,-0.3 2,-0.1 -0.899 11.9-111.4-122.0 144.2 26.7 4.6 27.0 47 47 A P E +D 34 0A 50 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.435 28.0 173.0 -71.7 144.4 26.5 0.8 26.8 48 48 A R + 0 0 113 -15,-2.9 -14,-0.2 1,-0.2 -16,-0.1 0.233 66.7 56.0-132.7 13.4 23.2 -0.9 26.2 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.2 1,-0.1 4,-0.6 -0.994 79.2-128.8-140.2 138.7 24.4 -4.5 25.7 50 50 A P G >4 S+ 0 0 105 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.872 104.2 60.7 -59.9 -32.5 26.5 -6.5 28.1 51 51 A W G 34 S+ 0 0 16 1,-0.3 3,-0.3 2,-0.2 4,-0.1 0.669 100.3 53.1 -75.2 -15.1 29.1 -7.5 25.4 52 52 A I G X4 S+ 0 0 0 -3,-1.2 3,-1.8 1,-0.2 -1,-0.3 0.640 87.9 81.4 -88.0 -14.2 30.1 -3.9 24.6 53 53 A E T << S+ 0 0 117 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.784 80.2 67.5 -64.7 -22.8 30.9 -3.1 28.2 54 54 A Q T 3 S+ 0 0 115 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.665 73.5 108.1 -71.4 -14.5 34.3 -4.8 27.9 55 55 A E S < S- 0 0 11 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.435 74.0-113.7 -63.4 147.7 35.6 -2.1 25.5 56 56 A G >> - 0 0 20 1,-0.1 4,-1.6 3,-0.0 3,-1.1 -0.058 26.7 -93.6 -80.4 174.0 38.1 0.2 27.3 57 57 A P H 3> S+ 0 0 92 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.863 123.6 61.7 -58.1 -36.1 38.0 3.9 28.2 58 58 A E H 3> S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 102.5 51.6 -56.1 -41.6 39.7 4.8 25.0 59 59 A Y H <> S+ 0 0 10 -3,-1.1 4,-2.7 1,-0.2 5,-0.3 0.960 112.9 42.8 -60.5 -53.1 36.7 3.3 23.1 60 60 A W H X S+ 0 0 29 -4,-1.6 4,-2.5 1,-0.2 -15,-0.4 0.874 112.1 54.6 -64.6 -34.7 34.1 5.3 25.1 61 61 A D H X S+ 0 0 72 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.942 111.4 44.4 -63.7 -46.8 36.2 8.5 24.9 62 62 A Q H X S+ 0 0 85 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.911 114.8 47.8 -63.0 -47.3 36.4 8.3 21.1 63 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.910 112.7 49.7 -63.2 -39.8 32.7 7.4 20.7 64 64 A T H X S+ 0 0 8 -4,-2.5 4,-2.4 -5,-0.3 5,-0.3 0.954 111.1 48.5 -65.5 -45.6 31.7 10.3 23.1 65 65 A R H X S+ 0 0 150 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.949 115.0 45.0 -56.8 -46.3 33.9 12.8 21.2 66 66 A N H X S+ 0 0 19 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 113.9 48.0 -70.0 -38.3 32.5 11.8 17.8 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.877 110.6 50.4 -78.2 -30.9 28.9 11.7 18.9 68 68 A K H X S+ 0 0 92 -4,-2.4 4,-1.8 -5,-0.3 -2,-0.2 0.922 110.0 52.0 -66.8 -38.6 29.0 15.1 20.6 69 69 A A H X S+ 0 0 37 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.926 107.5 52.7 -59.6 -44.3 30.6 16.5 17.4 70 70 A Q H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.880 104.7 54.9 -62.2 -36.2 27.7 15.0 15.5 71 71 A S H X S+ 0 0 18 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.928 110.0 46.3 -63.5 -39.5 25.2 16.7 17.8 72 72 A Q H X S+ 0 0 65 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.869 110.2 53.9 -69.5 -35.4 26.8 20.1 17.1 73 73 A T H X S+ 0 0 25 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.946 109.2 48.3 -58.5 -46.9 26.9 19.3 13.3 74 74 A D H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.892 108.5 54.9 -65.4 -37.6 23.1 18.6 13.5 75 75 A R H X S+ 0 0 106 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.957 111.5 43.6 -55.2 -51.0 22.6 21.9 15.4 76 76 A V H X S+ 0 0 52 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.943 114.0 50.4 -60.7 -47.9 24.3 23.8 12.7 77 77 A D H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.859 103.2 59.0 -66.5 -32.8 22.6 21.9 9.9 78 78 A L H X S+ 0 0 10 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.934 108.8 46.6 -57.8 -42.4 19.1 22.5 11.4 79 79 A G H X S+ 0 0 35 -4,-1.5 4,-1.8 -3,-0.2 -2,-0.2 0.935 112.8 48.8 -66.2 -42.1 19.8 26.3 11.1 80 80 A T H X S+ 0 0 40 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 112.5 46.9 -64.1 -43.8 21.0 26.0 7.6 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.885 105.5 59.2 -69.3 -35.1 18.0 23.9 6.5 82 82 A R H <>S+ 0 0 66 -4,-2.0 5,-2.8 -5,-0.3 4,-0.4 0.946 110.4 44.9 -53.7 -43.9 15.6 26.3 8.2 83 83 A G H ><5S+ 0 0 45 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.946 108.8 53.8 -70.4 -42.0 17.1 29.0 5.9 84 84 A Y H 3<5S+ 0 0 63 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.877 115.4 42.0 -54.9 -38.6 17.0 26.8 2.8 85 85 A Y T 3<5S- 0 0 69 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.358 110.5-124.0 -91.9 5.5 13.3 26.2 3.4 86 86 A N T < 5 + 0 0 151 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.879 55.2 160.6 55.0 44.9 12.6 29.8 4.4 87 87 A Q < - 0 0 53 -5,-2.8 -1,-0.2 -6,-0.2 2,-0.1 -0.602 40.5-103.7 -97.3 156.0 11.2 28.7 7.7 88 88 A S > - 0 0 67 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.350 19.9-124.3 -74.3 156.9 10.8 30.8 10.9 89 89 A E T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.475 101.1 75.7 -72.0 -5.7 13.0 30.5 14.0 90 90 A D T 3 S+ 0 0 139 2,-0.1 -1,-0.2 -75,-0.0 2,-0.2 0.698 81.0 72.2 -87.0 -23.8 9.9 29.7 16.0 91 91 A G S < S- 0 0 27 -3,-0.7 2,-0.4 -76,-0.1 -77,-0.0 -0.570 76.7-112.0-102.1 162.9 9.1 26.2 15.1 92 92 A S - 0 0 71 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.709 34.6-179.5 -88.8 136.2 10.6 22.8 15.8 93 93 A H - 0 0 24 -2,-0.4 -80,-2.6 2,-0.0 2,-0.4 -0.904 14.4-138.5-134.2 160.7 12.3 20.8 13.1 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.5 -82,-0.2 2,-0.4 -0.986 8.9-167.0-129.6 130.7 13.9 17.4 12.9 95 95 A I E -AE 11 118A 0 -84,-2.3 -84,-2.7 -2,-0.4 2,-0.4 -0.957 14.5-172.5-106.2 134.0 17.0 16.0 11.2 96 96 A Q E -AE 10 117A 0 21,-1.3 21,-2.8 -2,-0.4 2,-0.4 -0.969 2.9-173.8-123.8 143.5 17.4 12.2 11.0 97 97 A I E -AE 9 116A 0 -88,-2.1 -88,-2.7 -2,-0.4 2,-0.4 -0.997 4.4-178.3-135.0 134.0 20.4 10.2 9.8 98 98 A M E +AE 8 115A 20 17,-2.7 17,-2.7 -2,-0.4 2,-0.3 -0.998 14.6 154.7-127.4 138.2 20.9 6.5 9.3 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.6 -2,-0.4 2,-0.3 -0.973 9.7 109.1-151.5 164.9 24.1 4.8 8.2 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.3 -2,-0.3 2,-0.3 -0.964 45.2 -87.5 156.4-169.3 25.9 1.5 8.4 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.4 -2,-0.3 2,-0.4 -0.918 14.1-146.7-138.4 153.9 27.0 -1.6 6.7 102 102 A D E -AE 4 111A 32 9,-2.6 8,-2.9 -2,-0.3 9,-1.1 -0.943 18.1-170.0-114.4 141.8 25.9 -5.1 5.8 103 103 A V E -AE 3 109A 2 -100,-3.0 -100,-2.2 -2,-0.4 6,-0.2 -0.940 17.2-122.8-131.5 157.0 28.2 -8.1 5.7 104 104 A G > - 0 0 3 4,-1.9 3,-2.2 -2,-0.3 -101,-0.1 -0.143 43.0 -87.4 -82.2-178.4 27.8 -11.6 4.4 105 105 A P T 3 S+ 0 0 109 0, 0.0 -103,-0.1 0, 0.0 -1,-0.1 0.751 128.7 61.5 -64.6 -23.6 28.3 -14.9 6.3 106 106 A D T 3 S- 0 0 105 2,-0.1 3,-0.1 1,-0.0 -104,-0.1 0.418 116.5-114.7 -81.1 0.0 31.9 -14.6 5.3 107 107 A G S < S+ 0 0 18 -3,-2.2 2,-0.3 1,-0.3 62,-0.1 0.490 72.6 130.7 85.2 -1.8 32.3 -11.4 7.2 108 108 A R - 0 0 172 1,-0.1 -4,-1.9 61,-0.0 -1,-0.3 -0.615 67.3 -86.2 -97.6 150.7 33.0 -9.3 4.1 109 109 A F E +E 103 0A 64 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.203 46.3 164.6 -47.1 130.1 31.3 -6.0 3.0 110 110 A L E - 0 0 107 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.726 62.4 -8.8-112.0 -51.0 28.1 -6.4 1.1 111 111 A R E -E 102 0A 81 -9,-1.1 -9,-2.6 49,-0.1 -1,-0.4 -0.993 53.5-151.7-152.3 151.6 26.4 -3.0 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