==== 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 15-JAN-08 2VLK . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ISHIZUKA,G.STEWART-JONES,A.VAN DER MERWE,J.BELL,A.MCMICHAE . 824 5 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39223.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 . 56 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 2 0 0 1 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 . 2 0 0 0 2 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 . 7 9 11 5 4 9 2 2 2 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 2 3 2 4 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 55 0, 0.0 106,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0-159.9 120.7 48.0 -1.7 2 2 A S - 0 0 75 104,-0.1 2,-0.3 1,-0.0 102,-0.2 -0.150 360.0-164.9 -58.9 151.8 123.9 48.1 -3.8 3 3 A H E -A 103 0A 26 100,-2.6 100,-2.4 26,-0.1 2,-0.3 -0.914 3.4-164.4-135.6 166.0 126.0 45.0 -4.3 4 4 A S E -A 102 0A 19 -2,-0.3 25,-1.9 98,-0.3 2,-0.4 -0.993 14.7-155.7-150.6 152.5 129.5 44.3 -5.5 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.1 -2,-0.3 2,-0.4 -0.999 23.9 179.8-130.7 131.8 131.8 41.5 -6.7 6 6 A R E -AB 100 27A 37 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.995 19.0-159.3-137.9 135.9 135.6 41.9 -6.3 7 7 A Y E -AB 99 26A 3 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.952 10.6-166.2-113.4 134.4 138.7 39.9 -7.1 8 8 A F E -AB 98 25A 26 17,-2.5 17,-2.2 -2,-0.4 2,-0.4 -0.977 5.8-173.4-119.8 124.3 141.9 40.6 -5.3 9 9 A F E -AB 97 24A 0 88,-3.2 88,-2.5 -2,-0.4 2,-0.4 -0.968 3.0-174.7-122.5 133.1 145.2 39.2 -6.6 10 10 A T E -AB 96 23A 2 13,-3.1 13,-2.6 -2,-0.4 2,-0.4 -0.993 2.7-178.8-124.6 140.8 148.6 39.4 -4.9 11 11 A S E -AB 95 22A 1 84,-2.8 84,-2.7 -2,-0.4 2,-0.4 -1.000 5.5-171.5-137.7 133.4 151.9 38.2 -6.3 12 12 A V E -AB 94 21A 21 9,-2.5 9,-2.4 -2,-0.4 2,-0.3 -0.991 17.1-134.9-137.1 126.6 155.1 38.5 -4.3 13 13 A S - 0 0 20 80,-2.9 6,-0.1 -2,-0.4 -2,-0.0 -0.578 10.6-165.1 -85.4 138.9 158.6 37.8 -5.6 14 14 A R > - 0 0 58 4,-0.6 3,-0.7 -2,-0.3 2,-0.1 -0.836 22.5-152.3-128.6 94.4 161.0 35.7 -3.5 15 15 A P T 3 + 0 0 40 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.351 69.7 2.3 -83.3 141.0 164.4 36.3 -5.0 16 16 A G T 3 S+ 0 0 98 -2,-0.1 74,-0.0 73,-0.1 73,-0.0 0.910 126.2 77.6 48.4 40.9 167.5 34.1 -5.0 17 17 A R S < S- 0 0 185 -3,-0.7 2,-0.2 1,-0.2 -1,-0.1 0.215 98.2-116.7-164.5 -3.8 164.8 32.0 -3.3 18 18 A G + 0 0 50 -5,-0.0 -4,-0.6 2,-0.0 -1,-0.2 -0.589 61.7 19.3 107.6-152.6 162.6 30.7 -6.2 19 19 A E S S- 0 0 116 -2,-0.2 2,-0.0 1,-0.1 56,-0.0 -0.266 74.4-103.7 -70.8 148.9 159.1 30.9 -7.5 20 20 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.257 26.6-114.9 -71.5 152.4 156.7 33.8 -6.5 21 21 A R E -B 12 0A 67 -9,-2.4 -9,-2.5 17,-0.0 2,-0.4 -0.698 33.2-170.1 -84.3 137.3 153.8 33.5 -4.1 22 22 A F E +B 11 0A 5 -2,-0.3 16,-3.0 -11,-0.2 2,-0.4 -0.986 8.0 175.9-134.6 126.9 150.4 34.1 -5.8 23 23 A I E -BC 10 37A 12 -13,-2.6 -13,-3.1 -2,-0.4 2,-0.4 -0.998 4.0-176.6-132.6 127.0 147.1 34.5 -3.9 24 24 A A E -BC 9 36A 4 12,-2.5 12,-2.2 -2,-0.4 2,-0.4 -0.992 2.7-178.9-126.4 134.6 143.7 35.2 -5.4 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-2.5 -2,-0.4 2,-0.4 -0.991 11.3-154.1-130.0 141.1 140.5 35.8 -3.4 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.7 -2,-0.4 8,-1.1 -0.940 12.4-171.7-113.5 142.0 137.0 36.5 -4.6 27 27 A Y E -BC 6 32A 25 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.5 -0.960 22.5-159.4-124.9 143.7 134.3 38.4 -2.7 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.0 -2,-0.4 -23,-0.2 -0.992 81.1 -47.7-109.2 115.5 130.7 39.1 -3.1 29 29 A D T 3 S- 0 0 29 -25,-1.9 -23,-0.1 -2,-0.5 -26,-0.1 -0.382 123.3 -21.4 54.7-127.9 130.2 42.1 -0.8 30 30 A D T 3 S+ 0 0 64 -2,-0.1 2,-0.5 149,-0.1 -1,-0.2 0.225 120.3 94.6 -97.0 16.7 131.9 41.5 2.5 31 31 A T E < -C 28 0A 25 -3,-2.0 -3,-2.4 148,-0.0 2,-0.1 -0.932 68.2-139.2-115.2 118.6 131.8 37.7 2.1 32 32 A Q E +C 27 0A 31 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.435 25.9 168.7 -68.9 143.3 134.7 35.7 0.7 33 33 A F E + 0 0 0 -7,-2.7 15,-1.8 1,-0.3 16,-0.7 0.554 56.0 25.3-133.7 -16.0 133.6 32.9 -1.7 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.0 13,-0.2 -1,-0.3 -0.996 53.2-174.7-148.1 152.5 136.8 31.6 -3.5 35 35 A R E -CD 25 46A 60 11,-1.8 11,-3.2 -2,-0.3 2,-0.4 -0.997 9.1-172.8-140.3 153.8 140.5 31.2 -3.1 36 36 A F E -C 24 0A 5 -12,-2.2 -12,-2.5 -2,-0.3 2,-0.4 -0.979 8.7-178.2-138.3 136.8 143.6 30.1 -4.9 37 37 A D E > -C 23 0A 33 -2,-0.4 3,-1.6 7,-0.3 6,-0.3 -0.951 23.0-149.8-137.9 112.6 147.0 29.9 -3.3 38 38 A S T 3 S+ 0 0 23 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.739 99.1 56.3 -48.4 -28.1 150.0 28.9 -5.3 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.725 84.0 95.3 -85.7 -22.3 151.5 27.4 -2.1 40 40 A A S < S- 0 0 34 -3,-1.6 3,-0.2 1,-0.1 -4,-0.0 -0.257 80.1-126.4 -60.4 160.3 148.6 25.0 -1.4 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.787 99.2 67.9 -79.9 -27.7 149.1 21.4 -2.7 42 42 A S S S- 0 0 53 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.726 77.1-156.2 -71.4 -27.5 145.8 21.3 -4.6 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.851 54.8 118.6 49.9 37.2 146.6 23.9 -7.3 44 44 A R S S- 0 0 91 -7,-0.1 2,-0.3 -9,-0.0 -7,-0.3 -0.946 78.0-104.5-129.7 151.5 142.9 24.4 -7.7 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.600 51.4-153.4 -66.7 130.9 140.4 27.2 -7.3 46 46 A E E -D 35 0A 58 -11,-3.2 -11,-1.8 -2,-0.3 2,-0.1 -0.896 12.4-114.8-119.6 144.5 138.8 26.3 -4.0 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.451 27.7 175.0 -72.7 144.1 135.3 27.0 -2.5 48 48 A R + 0 0 94 -15,-1.8 -14,-0.2 1,-0.2 -16,-0.1 0.295 63.1 51.9-129.4 0.8 135.2 29.2 0.6 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.2 1,-0.1 4,-0.9 -0.987 79.9-120.8-141.0 149.1 131.5 29.6 1.1 50 50 A P T 34 S+ 0 0 89 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.866 105.6 56.1 -57.1 -39.5 128.6 27.1 1.3 51 51 A W T 34 S+ 0 0 11 1,-0.2 125,-0.1 2,-0.2 -18,-0.0 0.390 103.4 54.1 -81.7 1.1 126.5 28.4 -1.7 52 52 A I T X4 S+ 0 0 0 -3,-1.2 3,-2.7 2,-0.1 -1,-0.2 0.712 87.2 77.4-104.0 -27.7 129.3 28.1 -4.2 53 53 A E T 3< S+ 0 0 119 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.1 0.745 82.9 71.2 -48.5 -26.8 130.0 24.4 -3.5 54 54 A Q T 3 S+ 0 0 147 -4,-0.4 -1,-0.3 2,-0.0 2,-0.1 0.572 74.1 104.8 -72.2 -10.6 126.9 23.7 -5.6 55 55 A E S < S- 0 0 20 -3,-2.7 -3,-0.0 1,-0.1 5,-0.0 -0.446 74.0-118.8 -67.3 146.6 128.7 24.8 -8.8 56 56 A G >> - 0 0 33 -2,-0.1 3,-2.1 1,-0.1 4,-1.1 -0.444 28.2 -88.5 -94.7 167.1 129.7 21.8 -11.0 57 57 A P H 3> S+ 0 0 97 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.708 122.7 58.1 -42.4 -37.1 133.1 20.4 -12.2 58 58 A E H 3> S+ 0 0 172 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 103.0 51.7 -69.0 -35.9 133.1 22.6 -15.3 59 59 A Y H <> S+ 0 0 21 -3,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.891 114.2 45.1 -62.4 -37.1 132.8 25.8 -13.3 60 60 A W H X S+ 0 0 28 -4,-1.1 4,-2.3 2,-0.2 -15,-0.4 0.866 111.2 51.2 -78.9 -36.1 135.8 24.7 -11.2 61 61 A D H X S+ 0 0 73 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.897 113.3 45.3 -68.2 -39.2 137.9 23.6 -14.1 62 62 A G H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.960 113.3 48.3 -68.1 -53.8 137.4 26.9 -15.9 63 63 A E H X S+ 0 0 5 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.895 114.1 48.4 -52.6 -43.3 138.1 29.0 -12.9 64 64 A T H X S+ 0 0 8 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.960 112.4 47.8 -61.5 -54.3 141.2 26.9 -12.2 65 65 A R H X S+ 0 0 117 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.866 115.7 45.5 -47.2 -43.0 142.4 27.2 -15.8 66 66 A K H X S+ 0 0 24 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.860 110.7 50.8 -81.3 -32.8 141.8 31.0 -15.8 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.807 108.3 52.5 -73.6 -30.8 143.4 31.7 -12.4 68 68 A K H X S+ 0 0 89 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.796 107.2 54.4 -70.7 -30.9 146.6 29.8 -13.4 69 69 A A H X S+ 0 0 4 -4,-1.0 4,-1.7 -5,-0.2 -2,-0.2 0.940 108.1 48.1 -65.3 -49.3 146.7 32.0 -16.5 70 70 A H H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.832 107.6 57.5 -52.8 -38.9 146.6 35.1 -14.3 71 71 A S H X S+ 0 0 22 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.913 106.4 46.0 -67.5 -44.1 149.3 33.7 -12.1 72 72 A Q H X S+ 0 0 35 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.876 112.1 53.7 -62.1 -36.7 151.8 33.3 -15.1 73 73 A T H X S+ 0 0 1 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.964 109.9 45.5 -62.1 -52.7 150.9 36.8 -16.2 74 74 A H H X S+ 0 0 0 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.764 109.5 58.1 -60.9 -28.2 151.6 38.3 -12.8 75 75 A R H >X S+ 0 0 100 -4,-1.5 4,-1.2 2,-0.2 3,-0.6 0.970 108.6 43.0 -63.5 -56.5 154.9 36.2 -12.8 76 76 A V H 3X S+ 0 0 40 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.852 109.9 61.3 -55.9 -34.4 156.1 37.9 -16.1 77 77 A D H 3X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.844 97.1 55.4 -67.3 -33.4 154.9 41.2 -14.6 78 78 A L H S+ 0 0 67 -4,-1.9 5,-2.1 1,-0.2 3,-0.4 0.939 110.9 46.2 -48.9 -47.4 161.9 45.1 -11.9 83 83 A G H ><5S+ 0 0 44 -4,-1.9 3,-1.5 1,-0.2 -2,-0.2 0.895 105.5 56.0 -66.3 -46.6 163.2 46.3 -15.4 84 84 A Y H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.794 118.9 35.2 -54.9 -27.0 161.1 49.5 -15.6 85 85 A Y T 3<5S- 0 0 78 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.173 103.3-127.8-111.3 16.9 162.7 50.6 -12.3 86 86 A N T < 5 + 0 0 138 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.779 48.6 165.1 16.9 51.9 166.2 49.1 -12.7 87 87 A Q < - 0 0 49 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.542 38.4-115.0 -72.5 149.5 165.8 47.4 -9.4 88 88 A S - 0 0 82 -2,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.032 26.6-107.0 -64.4-174.1 168.4 44.7 -8.8 89 89 A E S S+ 0 0 146 1,-0.1 -73,-0.1 3,-0.0 -1,-0.1 0.421 102.6 76.3-100.8 -3.1 167.3 41.1 -8.5 90 90 A A S S+ 0 0 91 -75,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.500 75.7 90.4 -91.4 -2.0 167.9 40.7 -4.7 91 91 A G S S- 0 0 28 -3,-0.2 2,-0.6 -77,-0.1 -4,-0.0 -0.666 72.9-127.3 -95.5 148.9 164.8 42.5 -3.5 92 92 A S - 0 0 62 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.844 34.1-172.3 -89.3 124.0 161.4 41.1 -2.8 93 93 A H - 0 0 15 -2,-0.6 -80,-2.9 185,-0.0 2,-0.4 -0.790 13.4-139.5-119.2 165.0 158.6 43.0 -4.6 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.9 -82,-0.2 2,-0.5 -0.983 9.9-171.9-127.9 125.6 154.8 43.0 -4.6 95 95 A V E -AE 11 118A 1 -84,-2.7 -84,-2.8 -2,-0.4 2,-0.4 -0.979 12.0-176.3-112.5 128.7 152.2 43.3 -7.3 96 96 A Q E -AE 10 117A 0 21,-1.7 21,-2.9 -2,-0.5 2,-0.4 -0.983 1.5-173.0-123.0 138.0 148.6 43.6 -6.4 97 97 A R E -AE 9 116A 2 -88,-2.5 -88,-3.2 -2,-0.4 2,-0.4 -0.985 2.2-172.5-130.3 141.8 145.6 43.8 -8.7 98 98 A M E +AE 8 115A 17 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.999 11.7 159.2-132.6 134.1 141.9 44.5 -8.1 99 99 A Y E +AE 7 114A 0 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.997 14.0 95.1-145.2 157.5 138.9 44.2 -10.4 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.1 -2,-0.3 2,-0.3 -0.944 47.0 -90.2 158.5-165.0 135.1 43.9 -10.4 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.2 -2,-0.3 2,-0.4 -0.938 13.6-142.4-138.8 148.5 131.7 45.6 -10.6 102 102 A D E -AE 4 111A 24 9,-2.8 8,-2.8 -2,-0.3 9,-1.4 -0.912 15.3-160.8-106.0 144.0 129.0 47.2 -8.4 103 103 A V E -AE 3 109A 0 -100,-2.4 -100,-2.6 -2,-0.4 6,-0.2 -0.902 16.3-126.5-114.0 153.4 125.2 46.8 -9.2 104 104 A G > - 0 0 7 4,-2.5 3,-2.3 -2,-0.3 6,-0.1 -0.137 44.6 -76.3 -80.8-177.1 122.5 49.1 -7.8 105 105 A S T 3 S+ 0 0 91 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.835 135.0 52.1 -43.8 -43.6 119.3 48.2 -5.9 106 106 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.410 116.8-116.4 -77.4 -1.0 117.8 47.1 -9.2 107 107 A W S < S+ 0 0 55 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.562 72.5 132.9 74.6 10.0 120.8 44.8 -9.9 108 108 A R - 0 0 171 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.631 69.6 -76.5 -89.3 153.0 121.8 46.9 -13.0 109 109 A F E +E 103 0A 68 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.139 52.9 161.9 -52.8 135.0 125.4 48.0 -13.5 110 110 A L E - 0 0 101 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.698 60.0 -5.4-116.3 -47.6 126.6 51.0 -11.4 111 111 A R E -E 102 0A 94 -9,-1.4 -9,-2.8 49,-0.1 -1,-0.4 -0.988 50.4-154.6-157.6 148.5 130.4 51.0 -11.4 112 112 A G E -E 101 0A 3 -2,-0.3 2,-0.3 16,-0.2 -11,-0.2 -0.962 8.6-168.5-132.0 153.3 133.5 49.1 -12.5 113 113 A Y E +E 100 0A 43 -13,-2.1 -13,-1.8 -2,-0.3 2,-0.2 -0.964 15.1 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