==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-10 2X4P . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.H.N.CELIE,M.TOEBES,B.RODENKO,H.OVAA,A.PERRAKIS, . 766 8 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 67.0 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 . 269 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 0.1 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 . 55 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 3 0 0 0 0 1 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 5 14 2 4 1 7 3 3 4 3 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 4 4 0 1 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 66 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-152.1 -22.0 -20.5 -4.6 2 2 A S - 0 0 66 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.546 360.0-165.9 -79.2 146.0 -18.7 -19.2 -5.7 3 3 A H E -A 103 0A 18 100,-1.2 100,-2.6 101,-0.2 2,-0.3 -0.919 9.4-163.7-135.0 159.7 -17.4 -15.9 -4.2 4 4 A S E -A 102 0A 11 -2,-0.3 25,-4.0 98,-0.3 2,-0.4 -0.985 10.5-156.7-141.3 148.4 -14.8 -13.2 -4.8 5 5 A M E +AB 101 28A 0 96,-2.5 96,-2.0 -2,-0.3 2,-0.4 -0.997 24.4 178.7-123.1 127.9 -13.1 -10.4 -2.9 6 6 A R E -AB 100 27A 75 21,-2.7 21,-2.7 -2,-0.4 2,-0.4 -0.972 19.0-157.2-135.5 142.4 -11.5 -7.6 -5.0 7 7 A Y E -AB 99 26A 2 92,-3.4 92,-2.0 -2,-0.4 2,-0.4 -0.972 8.8-161.3-118.8 132.3 -9.7 -4.4 -4.5 8 8 A F E -AB 98 25A 23 17,-2.5 17,-1.9 -2,-0.4 2,-0.4 -0.956 5.8-170.4-114.1 127.9 -9.5 -1.6 -7.1 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.3 -2,-0.4 2,-0.4 -0.965 1.7-173.5-120.7 132.2 -6.8 1.2 -6.9 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.6 -2,-0.4 2,-0.5 -0.992 2.8-177.8-130.1 129.2 -6.8 4.3 -9.1 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.1 -2,-0.4 2,-0.4 -0.959 3.2-176.6-132.9 112.2 -4.0 6.8 -9.2 12 12 A V E -AB 94 21A 11 9,-2.3 9,-2.0 -2,-0.5 2,-0.6 -0.903 20.4-134.8-112.3 136.6 -4.3 9.9 -11.3 13 13 A S - 0 0 19 80,-2.4 80,-0.3 -2,-0.4 6,-0.1 -0.800 18.5-178.6 -94.9 120.4 -1.5 12.5 -11.7 14 14 A R > - 0 0 65 -2,-0.6 3,-1.8 78,-0.1 78,-0.1 -0.737 25.7-147.7-113.3 79.9 -2.6 16.2 -11.5 15 15 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.198 74.7 0.3 -58.7 130.2 0.8 17.8 -12.1 16 16 A G T 3 S+ 0 0 86 2,-0.4 3,-0.1 1,-0.1 74,-0.0 0.708 115.9 86.7 66.4 20.7 1.4 21.1 -10.3 17 17 A R S < S- 0 0 172 -3,-1.8 2,-0.2 1,-0.5 -1,-0.1 -0.121 106.4 -69.5-138.5 36.5 -2.1 20.9 -8.7 18 18 A G S S- 0 0 52 -5,-0.0 -1,-0.5 3,-0.0 -2,-0.4 -0.717 77.3 -38.1 112.6-163.7 -1.3 18.8 -5.6 19 19 A E S S- 0 0 108 -2,-0.2 -5,-0.1 1,-0.1 3,-0.0 -0.493 81.8 -69.0 -89.9 168.1 -0.3 15.2 -5.1 20 20 A P - 0 0 23 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.342 51.6-114.1 -59.3 136.6 -1.7 12.3 -7.2 21 21 A R E -B 12 0A 73 -9,-2.0 -9,-2.3 -3,-0.1 2,-0.5 -0.630 36.9-166.5 -71.8 115.6 -5.4 11.6 -6.6 22 22 A F E +B 11 0A 0 -2,-0.6 16,-2.8 -11,-0.2 2,-0.4 -0.920 10.7 176.0-112.2 129.5 -5.5 8.1 -5.0 23 23 A I E -BC 10 37A 14 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.4 -0.992 4.1-179.7-133.8 128.8 -8.7 6.1 -4.7 24 24 A A E +BC 9 36A 3 12,-2.4 12,-2.8 -2,-0.4 2,-0.3 -0.990 1.4 178.9-125.4 135.5 -9.2 2.6 -3.4 25 25 A V E -BC 8 35A 0 -17,-1.9 -17,-2.5 -2,-0.4 2,-0.4 -0.971 13.4-149.6-129.6 150.4 -12.5 0.6 -3.1 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.1 -2,-0.3 8,-0.8 -0.932 11.8-170.5-122.5 144.7 -13.0 -2.9 -1.9 27 27 A Y E -BC 6 32A 31 -21,-2.7 -21,-2.7 -2,-0.4 2,-0.5 -0.997 21.1-160.0-135.3 134.8 -15.6 -5.4 -2.9 28 28 A V E > S-BC 5 31A 0 3,-3.2 3,-3.3 -2,-0.4 -23,-0.3 -0.986 81.8 -47.1-101.0 126.5 -16.9 -8.8 -1.7 29 29 A D T 3 S- 0 0 29 -25,-4.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.265 125.1 -23.2 47.0-120.1 -18.7 -10.1 -4.8 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.274 121.1 97.9 -99.9 8.8 -20.9 -7.3 -6.0 31 31 A T E < -C 28 0A 16 -3,-3.3 -3,-3.2 148,-0.1 2,-0.4 -0.878 66.5-143.6-105.6 118.4 -20.9 -5.6 -2.5 32 32 A Q E +C 27 0A 32 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.635 24.7 169.2 -77.3 130.9 -18.5 -2.8 -1.8 33 33 A F E + 0 0 0 -7,-2.1 15,-2.4 -2,-0.4 16,-0.9 0.697 54.3 22.6-117.3 -25.6 -17.2 -2.8 1.8 34 34 A V E -CD 26 47A 1 -8,-0.8 -8,-2.2 13,-0.3 2,-0.3 -0.924 54.3-171.7-139.2 167.3 -14.3 -0.3 2.2 35 35 A R E -CD 25 46A 44 11,-1.9 11,-2.5 -2,-0.3 2,-0.4 -0.982 9.8-164.3-156.5 143.5 -12.9 2.8 0.6 36 36 A F E -C 24 0A 3 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.4 -0.999 7.7-175.3-124.1 137.3 -9.9 5.1 0.7 37 37 A D E -C 23 0A 28 -2,-0.4 3,-0.3 7,-0.3 6,-0.3 -0.924 19.4-154.0-131.7 111.6 -9.8 8.6 -0.8 38 38 A S S S+ 0 0 24 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.630 102.3 45.2 -54.4 -15.3 -6.5 10.6 -0.7 39 39 A D S S+ 0 0 71 -17,-0.3 -1,-0.3 -3,-0.0 -16,-0.1 0.787 90.5 102.1 -97.4 -37.3 -8.7 13.7 -0.8 40 40 A A S S- 0 0 17 -3,-0.3 -4,-0.0 1,-0.1 0, 0.0 0.096 76.1-122.3 -42.8 160.2 -11.3 12.7 1.8 41 41 A A S S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.980 99.9 59.5 -74.5 -59.6 -10.9 14.2 5.3 42 42 A S S S- 0 0 56 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.771 79.4-154.5 -42.8 -41.8 -10.6 11.2 7.6 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.739 58.5 109.5 63.5 23.4 -7.4 9.9 5.9 44 44 A R S S- 0 0 88 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.867 85.7 -96.6-117.7 158.6 -8.4 6.4 7.1 45 45 A M - 0 0 4 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.652 55.3-159.3 -63.2 127.8 -9.7 3.3 5.4 46 46 A E E -D 35 0A 34 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.2 -0.805 14.3-109.6-116.6 158.1 -13.4 3.8 6.0 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.584 27.3 173.9 -82.8 146.4 -16.4 1.3 6.0 48 48 A R + 0 0 87 -15,-2.4 -14,-0.2 -2,-0.2 -16,-0.1 0.196 67.8 64.1-135.8 8.1 -19.0 1.4 3.2 49 49 A A S > S- 0 0 2 -16,-0.9 3,-1.8 1,-0.1 4,-0.4 -0.999 76.6-136.9-130.6 133.4 -21.0 -1.7 4.3 50 50 A P G > S+ 0 0 103 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.765 101.8 64.1 -57.1 -27.0 -22.8 -1.8 7.6 51 51 A W G 3 S+ 0 0 31 1,-0.2 125,-0.1 2,-0.1 -18,-0.0 0.311 104.2 45.8 -84.1 10.2 -21.6 -5.4 8.2 52 52 A I G < S+ 0 0 0 -3,-1.8 3,-0.4 -19,-0.1 -1,-0.2 0.424 83.6 93.7-124.4 -5.9 -17.9 -4.2 8.4 53 53 A E S < S+ 0 0 100 -3,-0.7 2,-0.9 -4,-0.4 3,-0.3 0.834 83.5 49.2 -67.5 -38.8 -18.1 -1.2 10.7 54 54 A Q + 0 0 139 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.0 -0.621 67.9 120.8-103.0 73.2 -17.4 -2.8 14.0 55 55 A E S S- 0 0 13 -2,-0.9 629,-0.5 -3,-0.4 4,-0.3 0.356 79.9 -98.0-110.5 -0.7 -14.3 -4.8 13.2 56 56 A G > - 0 0 5 -3,-0.3 4,-1.4 2,-0.1 -1,-0.3 -0.141 26.7 -90.5 102.3 161.0 -12.2 -3.1 15.8 57 57 A P H > S+ 0 0 55 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.707 123.4 62.5 -79.0 -19.7 -9.7 -0.2 15.7 58 58 A E H > S+ 0 0 22 626,-0.4 4,-1.7 2,-0.2 5,-0.2 0.816 106.0 43.6 -73.9 -33.7 -6.9 -2.7 15.1 59 59 A Y H > S+ 0 0 6 -4,-0.3 4,-2.1 625,-0.2 -1,-0.2 0.902 117.0 47.2 -72.8 -42.4 -8.5 -3.7 11.8 60 60 A W H X S+ 0 0 24 -4,-1.4 4,-1.2 2,-0.2 -15,-0.5 0.772 114.5 46.6 -72.2 -26.9 -9.1 -0.1 10.9 61 61 A D H X S+ 0 0 65 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.910 113.0 46.7 -81.0 -47.5 -5.6 1.0 11.8 62 62 A G H X S+ 0 0 16 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.887 114.8 48.8 -57.9 -41.1 -3.8 -1.8 10.0 63 63 A E H X S+ 0 0 2 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.863 110.5 50.1 -69.9 -36.7 -6.0 -1.2 7.0 64 64 A T H X S+ 0 0 6 -4,-1.2 4,-0.7 2,-0.2 -1,-0.2 0.863 110.1 51.6 -66.7 -38.1 -5.4 2.6 7.1 65 65 A R H X S+ 0 0 126 -4,-2.2 4,-0.8 2,-0.2 3,-0.5 0.939 111.1 46.2 -65.0 -49.1 -1.6 2.0 7.3 66 66 A K H >X S+ 0 0 20 -4,-2.0 4,-1.8 1,-0.2 3,-0.8 0.896 111.1 49.7 -61.2 -45.7 -1.5 -0.3 4.3 67 67 A V H 3X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.3 -1,-0.2 0.650 107.7 56.8 -72.6 -13.1 -3.6 1.8 2.0 68 68 A K H 3X S+ 0 0 56 -4,-0.7 4,-1.2 -3,-0.5 -1,-0.3 0.682 107.2 48.0 -85.6 -21.5 -1.4 4.7 3.0 69 69 A A H <>S+ 0 0 67 -4,-1.0 5,-2.6 -5,-0.2 3,-0.6 0.944 109.7 46.2 -59.2 -48.0 6.5 8.9 -17.2 83 83 A G H ><5S+ 0 0 40 -4,-1.5 3,-2.5 1,-0.2 -2,-0.2 0.974 106.6 55.5 -53.9 -61.2 10.1 8.0 -17.6 84 84 A Y H 3<5S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.693 119.3 35.1 -47.7 -22.6 9.4 4.5 -19.1 85 85 A Y T <<5S- 0 0 64 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.192 106.0-119.1-124.0 14.2 7.4 6.3 -21.8 86 86 A N T < 5 + 0 0 157 -3,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.894 55.8 165.4 47.6 48.9 9.2 9.6 -22.3 87 87 A Q < - 0 0 43 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.721 39.8-105.7 -99.3 148.0 6.2 11.6 -21.3 88 88 A S > - 0 0 70 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.252 23.7-124.0 -65.8 158.0 6.2 15.2 -20.3 89 89 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.524 106.1 63.2 -82.5 -7.9 5.8 16.1 -16.7 90 90 A A T 3 S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.624 80.9 105.2 -90.9 -16.4 2.8 18.3 -17.3 91 91 A G < - 0 0 21 -3,-0.6 2,-0.4 -77,-0.1 -4,-0.0 -0.427 69.4-130.3 -73.0 136.1 0.6 15.4 -18.6 92 92 A S - 0 0 43 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.713 36.0-179.2 -76.7 130.2 -2.2 13.9 -16.5 93 93 A H - 0 0 13 -2,-0.4 -80,-2.4 -80,-0.3 2,-0.4 -0.937 17.1-135.2-136.2 159.8 -1.8 10.1 -16.5 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.908 12.2-174.2-121.9 140.6 -3.6 7.2 -15.0 95 95 A V E -AE 11 118A 0 -84,-2.1 -84,-2.7 -2,-0.4 2,-0.4 -0.999 9.8-174.7-127.8 134.2 -2.6 4.0 -13.2 96 96 A Q E -AE 10 117A 0 21,-1.7 21,-2.9 -2,-0.4 2,-0.4 -0.981 3.0-174.9-128.6 140.4 -5.1 1.3 -12.2 97 97 A R E -AE 9 116A 4 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.4 -0.996 1.4-175.1-133.2 142.2 -4.5 -1.9 -10.2 98 98 A M E +AE 8 115A 24 17,-1.9 17,-2.4 -2,-0.4 2,-0.3 -0.987 13.4 157.3-136.8 123.7 -7.0 -4.7 -9.5 99 99 A Y E +AE 7 114A 2 -92,-2.0 -92,-3.4 -2,-0.4 2,-0.3 -0.982 10.9 113.9-142.0 160.2 -6.3 -7.7 -7.2 100 100 A G E -AE 6 113A 0 13,-1.5 13,-1.8 -2,-0.3 2,-0.3 -0.981 42.7-101.6 171.6-164.0 -8.3 -10.2 -5.2 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.5 -2,-0.3 2,-0.3 -0.993 14.8-147.6-151.2 151.8 -9.3 -13.9 -4.8 102 102 A D E -AE 4 111A 5 9,-2.7 8,-2.0 -2,-0.3 9,-0.7 -0.786 9.1-166.7-113.0 161.2 -12.2 -16.3 -5.6 103 103 A V E -AE 3 109A 0 -100,-2.6 -100,-1.2 -2,-0.3 6,-0.2 -0.909 15.1-131.2-134.8 168.4 -13.4 -19.4 -3.7 104 104 A G > - 0 0 13 4,-1.3 3,-0.7 -2,-0.3 -101,-0.2 -0.015 51.0 -73.5 -95.5-152.6 -15.8 -22.1 -4.8 105 105 A S T 3 S+ 0 0 98 1,-0.2 -103,-0.1 -103,-0.1 -2,-0.0 0.538 133.0 62.6 -83.0 -8.5 -18.8 -23.5 -2.9 106 106 A D T 3 S- 0 0 79 2,-0.2 -1,-0.2 3,-0.0 3,-0.1 0.473 108.7-127.0 -89.1 -5.8 -16.3 -25.2 -0.6 107 107 A W < + 0 0 53 -3,-0.7 2,-0.4 1,-0.3 -2,-0.1 0.717 69.9 127.2 62.0 22.0 -15.0 -21.7 0.4 108 108 A R S S- 0 0 156 1,-0.1 -4,-1.3 61,-0.0 -1,-0.3 -0.861 74.2 -70.3-107.4 146.7 -11.5 -22.9 -0.5 109 109 A F E +E 103 0A 67 -2,-0.4 -6,-0.3 52,-0.2 -1,-0.1 0.119 50.2 167.9 -32.0 132.9 -9.2 -21.0 -2.9 110 110 A L E - 0 0 77 -8,-2.0 2,-0.3 1,-0.4 -7,-0.2 0.645 63.0 -25.8-117.6 -47.3 -10.3 -21.1 -6.5 111 111 A R E -E 102 0A 121 -9,-0.7 -9,-2.7 49,-0.1 -1,-0.4 -0.971 51.7-148.6-167.5 156.2 -8.1 -18.5 -8.2 112 112 A G E -E 101 0A 9 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.868 15.1-171.5-128.6 161.5 -6.2 -15.3 -7.5 113 113 A Y E +E 100 0A 24 -13,-1.8 -13,-1.5 -2,-0.3 2,-0.1 -0.989 21.4 179.1-156.5 161.3 -5.3 -12.3 -9.6 114 114 A H E +E 99 0A 1 12,-0.4 12,-2.0 -2,-0.3 -15,-0.2 -0.524 20.7 174.2-167.7 82.0 -3.3 -9.0 -9.8 115 115 A Q E -EF 98 125A 46 -17,-2.4 -17,-1.9 10,-0.2 2,-0.3 -0.519 9.5-163.2 -96.6 165.6 -3.7 -7.0 -13.0 116 116 A Y E -E 97 0A 0 8,-0.6 7,-3.1 -19,-0.2 8,-0.4 -0.988 5.8-175.3-153.6 135.4 -2.3 -3.6 -13.7 117 117 A A E -EF 96 122A 0 -21,-2.9 -21,-1.7 -2,-0.3 2,-0.3 -0.876 10.3-159.0-130.1 164.5 -3.0 -0.9 -16.3 118 118 A Y E > S-EF 95 121A 15 3,-2.6 3,-1.7 -2,-0.3 -23,-0.2 -0.975 79.6 -6.7-145.2 129.0 -1.6 2.5 -17.3 119 119 A D T 3 S- 0 0 13 -25,-2.9 159,-0.7 -2,-0.3 -24,-0.1 0.817 130.4 -55.0 53.1 33.7 -3.4 5.1 -19.2 120 120 A G T 3 S+ 0 0 6 1,-0.2 2,-0.3 -26,-0.2 -1,-0.3 0.424 118.0 98.2 88.3 0.5 -6.4 2.7 -19.7 121 121 A K E < S-F 118 0A 141 -3,-1.7 -3,-2.6 216,-0.1 -1,-0.2 -0.905 84.6 -86.3-122.9 147.8 -4.4 -0.1 -21.3 122 122 A D E +F 117 0A 80 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.231 43.5 172.4 -50.2 129.5 -3.0 -3.3 -19.8 123 123 A Y E - 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