==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-APR-99 1I1F . COMPND 2 MOLECULE: PROTEIN (CLASS I HISTOCOMPATIBILITY ANTIGEN, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.J.KIRKSEY,R.R.POGUE-CALEY,J.A.FRELINGER,E.J.COLLINS . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38126.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 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 . 273 35.5 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 . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 39 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 0 0 2 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 . 4 12 5 5 0 8 0 6 4 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 4 4 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 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 50 0, 0.0 2,-0.3 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0 169.1 -15.4 -0.6 -12.4 2 2 A S - 0 0 80 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.790 360.0-156.4-100.0 136.9 -13.9 2.6 -10.9 3 3 A H E -A 103 0A 24 100,-1.9 100,-3.0 -2,-0.3 2,-0.3 -0.876 9.1-167.9-122.8 156.6 -10.3 3.3 -11.6 4 4 A S E -A 102 0A 15 -2,-0.3 25,-1.7 98,-0.2 2,-0.4 -0.983 14.0-162.4-143.5 148.8 -7.5 5.4 -10.0 5 5 A M E +AB 101 28A 0 96,-1.8 96,-1.3 -2,-0.3 2,-0.3 -0.995 26.1 176.8-123.7 124.8 -4.0 6.7 -10.8 6 6 A R E -AB 100 27A 50 21,-2.4 21,-2.4 -2,-0.4 2,-0.4 -0.999 22.3-152.1-136.8 146.1 -2.0 7.8 -7.7 7 7 A Y E -AB 99 26A 2 92,-3.3 92,-1.1 -2,-0.3 2,-0.5 -0.886 10.3-163.7-113.8 136.1 1.5 9.1 -6.9 8 8 A F E -AB 98 25A 15 17,-2.4 17,-2.1 -2,-0.4 2,-0.4 -0.995 8.3-174.9-119.0 119.8 3.1 8.5 -3.5 9 9 A F E -AB 97 24A 1 88,-3.0 88,-1.8 -2,-0.5 2,-0.4 -0.937 4.6-176.3-119.9 138.8 6.1 10.6 -2.5 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.972 1.4-176.8-138.2 120.3 8.2 10.1 0.6 11 11 A S E -AB 95 22A 1 84,-2.1 84,-3.0 -2,-0.4 2,-0.4 -0.981 4.5-179.8-119.9 126.3 11.1 12.4 1.6 12 12 A V E -AB 94 21A 13 9,-1.8 9,-2.9 -2,-0.4 82,-0.2 -0.979 19.6-137.2-131.2 120.5 13.1 11.7 4.7 13 13 A S - 0 0 24 80,-2.1 6,-0.1 -2,-0.4 62,-0.0 -0.412 7.5-158.5 -80.5 149.2 16.1 13.8 6.0 14 14 A R > - 0 0 60 4,-0.5 3,-3.2 78,-0.1 4,-0.4 -0.676 16.7-141.2-131.3 78.8 19.3 12.2 7.2 15 15 A P T 3 S- 0 0 53 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.143 85.1 -8.5 -42.4 113.6 21.2 14.7 9.4 16 16 A G T 3 S+ 0 0 89 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.429 116.6 90.4 75.7 2.5 24.8 14.3 8.6 17 17 A R S < S- 0 0 204 -3,-3.2 2,-0.2 1,-0.4 -1,-0.1 0.155 97.0 -96.1-114.6 18.2 24.4 11.2 6.5 18 18 A G S S- 0 0 55 -4,-0.4 -4,-0.5 3,-0.0 -1,-0.4 -0.556 72.0 -3.5 107.4-171.0 23.9 13.0 3.1 19 19 A E S S- 0 0 102 -2,-0.2 -2,-0.0 1,-0.1 56,-0.0 -0.096 83.2 -88.8 -55.5 157.4 21.0 14.2 1.0 20 20 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.318 44.7-107.2 -65.8 158.0 17.5 13.4 2.0 21 21 A R E -B 12 0A 76 -9,-2.9 -9,-1.8 -3,-0.1 2,-0.4 -0.664 33.7-167.8 -86.2 141.2 16.0 10.2 0.8 22 22 A F E +B 11 0A 2 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.947 8.4 176.4-135.6 114.5 13.3 10.5 -1.9 23 23 A I E -BC 10 37A 7 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.933 2.8-178.5-116.6 139.8 11.1 7.5 -2.8 24 24 A A E +BC 9 36A 1 12,-2.8 12,-2.1 -2,-0.4 2,-0.3 -0.993 2.4 176.3-135.5 133.8 8.3 7.9 -5.4 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.4 -2,-0.4 2,-0.4 -0.926 12.4-154.7-130.5 159.9 5.9 5.1 -6.4 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.5 -2,-0.3 8,-1.1 -0.999 10.5-168.5-142.2 132.8 3.0 5.2 -8.8 27 27 A Y E -BC 6 32A 26 -21,-2.4 -21,-2.4 -2,-0.4 2,-0.4 -0.853 22.0-158.5-121.3 153.8 -0.1 3.0 -8.9 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-1.9 -2,-0.3 -23,-0.2 -0.955 79.9 -50.7-125.6 101.7 -3.0 2.3 -11.2 29 29 A D T 3 S- 0 0 28 -25,-1.7 -23,-0.1 -2,-0.4 -26,-0.1 -0.422 124.5 -18.2 61.7-134.9 -5.6 0.8 -8.9 30 30 A D T 3 S+ 0 0 55 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.264 120.3 93.8 -85.2 11.4 -3.9 -2.0 -6.9 31 31 A T E < -C 28 0A 27 -3,-1.9 -3,-2.6 148,-0.0 2,-0.5 -0.909 65.4-144.7-110.6 129.7 -1.0 -2.2 -9.4 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.788 21.4 173.6 -84.4 128.0 2.3 -0.4 -9.0 33 33 A F E + 0 0 0 -7,-2.5 15,-3.8 -2,-0.5 16,-1.1 0.736 55.9 11.7-109.6 -24.2 3.7 0.6 -12.4 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-1.5 13,-0.3 2,-0.3 -0.975 54.6-167.3-147.1 164.0 6.9 2.8 -11.7 35 35 A R E -CD 25 46A 40 11,-2.2 11,-2.8 -2,-0.3 2,-0.3 -0.964 9.6-164.1-149.5 163.5 9.3 3.9 -9.1 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.8 -2,-0.3 2,-0.4 -0.970 10.6-175.7-144.8 133.4 12.1 6.4 -8.3 37 37 A D E > -C 23 0A 24 -2,-0.3 3,-3.3 7,-0.3 -14,-0.2 -0.934 23.9-144.1-138.4 115.7 14.5 5.9 -5.4 38 38 A S T 3 S+ 0 0 24 -16,-2.7 -15,-0.1 -2,-0.4 -19,-0.1 0.570 103.3 48.9 -57.2 -16.0 17.1 8.6 -4.6 39 39 A D T 3 S+ 0 0 79 -17,-0.2 -1,-0.3 0, 0.0 -16,-0.1 0.325 86.6 112.9-103.6 1.8 19.6 5.9 -3.6 40 40 A A < - 0 0 23 -3,-3.3 -4,-0.0 1,-0.1 0, 0.0 -0.298 69.3-129.3 -76.5 162.8 19.1 3.8 -6.7 41 41 A A S S+ 0 0 102 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.951 100.6 55.2 -75.8 -50.6 22.0 3.5 -9.2 42 42 A S S S- 0 0 58 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.906 84.4-151.1 -46.9 -57.7 20.1 4.3 -12.4 43 43 A Q + 0 0 79 1,-0.3 2,-0.3 -6,-0.2 -1,-0.1 0.826 60.2 101.6 82.3 28.6 18.8 7.7 -11.2 44 44 A R S S- 0 0 90 -7,-0.1 2,-0.4 23,-0.0 -1,-0.3 -0.861 86.4 -84.4-135.9 171.8 15.8 7.3 -13.5 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.696 51.3-155.7 -77.5 127.0 12.1 6.4 -13.3 46 46 A E E -D 35 0A 48 -11,-2.8 -11,-2.2 -2,-0.4 2,-0.2 -0.842 14.5-115.1-107.8 149.0 12.0 2.6 -13.5 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.529 27.1 177.0 -78.2 140.9 9.1 0.4 -14.7 48 48 A R + 0 0 95 -15,-3.8 -14,-0.2 -2,-0.2 -16,-0.2 0.299 67.8 59.9-125.1 1.5 7.5 -1.9 -12.1 49 49 A A S >> S- 0 0 5 -16,-1.1 3,-1.8 1,-0.1 4,-1.2 -0.994 78.9-131.7-131.8 139.8 4.8 -3.3 -14.3 50 50 A P T 34 S+ 0 0 93 0, 0.0 3,-0.4 0, 0.0 4,-0.4 0.882 104.1 61.1 -58.2 -34.9 5.3 -5.2 -17.6 51 51 A W T 34 S+ 0 0 17 1,-0.2 125,-0.1 2,-0.2 -18,-0.1 0.454 101.8 49.7 -77.2 1.9 2.8 -3.0 -19.4 52 52 A I T X4 S+ 0 0 0 -3,-1.8 3,-3.3 -19,-0.1 -1,-0.2 0.708 89.7 80.0-106.9 -17.8 4.7 0.3 -18.9 53 53 A E T 3< S+ 0 0 129 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.1 0.747 83.0 67.2 -56.0 -24.4 7.9 -1.2 -20.2 54 54 A Q T 3 S+ 0 0 107 -4,-0.4 -1,-0.3 120,-0.1 -2,-0.1 0.703 75.3 113.4 -68.6 -27.1 6.5 -0.6 -23.7 55 55 A E S < S- 0 0 15 -3,-3.3 -3,-0.1 1,-0.1 5,-0.0 -0.244 71.4-114.7 -53.5 142.8 6.7 3.2 -23.2 56 56 A G >> - 0 0 35 1,-0.1 4,-1.5 4,-0.0 3,-0.7 -0.167 28.7 -95.6 -73.8 170.8 9.2 4.8 -25.4 57 57 A P H 3> S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.720 120.1 59.9 -57.6 -33.8 12.4 6.6 -24.4 58 58 A E H 3> S+ 0 0 128 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.862 103.3 51.4 -65.5 -41.0 10.8 10.1 -24.4 59 59 A Y H <> S+ 0 0 19 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.951 113.0 44.3 -56.9 -51.5 8.2 9.0 -21.7 60 60 A W H X S+ 0 0 29 -4,-1.5 4,-1.5 2,-0.2 -15,-0.5 0.843 114.2 52.2 -61.8 -36.9 11.0 7.7 -19.4 61 61 A D H X S+ 0 0 63 -4,-1.5 4,-1.9 -5,-0.2 3,-0.2 0.980 113.4 41.8 -64.6 -55.1 13.0 10.7 -20.1 62 62 A G H X S+ 0 0 12 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.797 115.4 49.1 -62.8 -33.7 10.2 13.1 -19.2 63 63 A E H X S+ 0 0 2 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.801 110.7 51.2 -78.7 -27.5 9.1 11.1 -16.2 64 64 A T H X S+ 0 0 7 -4,-1.5 4,-1.6 -5,-0.3 5,-0.2 0.853 110.7 50.2 -75.9 -33.5 12.7 11.0 -14.9 65 65 A R H X S+ 0 0 141 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.972 115.5 40.7 -63.8 -55.8 12.9 14.8 -15.4 66 66 A K H X S+ 0 0 12 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.927 111.0 58.5 -59.8 -45.1 9.7 15.4 -13.5 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.854 110.5 40.1 -60.8 -39.8 10.5 12.8 -10.8 68 68 A K H X S+ 0 0 82 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.748 109.5 61.6 -83.9 -18.4 13.8 14.4 -9.7 69 69 A A H X S+ 0 0 44 -4,-1.5 4,-2.7 -5,-0.2 -2,-0.2 0.994 108.7 43.5 -60.3 -55.2 12.1 17.9 -10.1 70 70 A H H X S+ 0 0 1 -4,-2.8 4,-3.4 1,-0.2 -2,-0.2 0.947 110.3 56.5 -48.5 -54.0 9.7 16.7 -7.3 71 71 A S H X S+ 0 0 15 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.933 108.6 46.0 -45.2 -54.0 12.7 15.2 -5.4 72 72 A Q H >X S+ 0 0 77 -4,-2.6 4,-2.3 2,-0.2 3,-1.0 0.958 109.5 54.0 -59.4 -49.8 14.4 18.6 -5.4 73 73 A T H 3X S+ 0 0 26 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.937 110.4 48.2 -50.4 -44.8 11.2 20.3 -4.3 74 74 A H H 3X S+ 0 0 1 -4,-3.4 4,-1.8 1,-0.2 -1,-0.3 0.769 106.5 56.2 -69.0 -20.7 11.0 17.8 -1.4 75 75 A R H X S+ 0 0 89 -4,-2.3 4,-1.6 -3,-0.2 3,-0.8 0.926 109.2 60.5 -77.0 -40.9 13.9 22.2 -0.1 77 77 A D H 3X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.3 3,-0.4 0.902 97.4 57.8 -55.9 -42.3 10.6 21.3 1.6 78 78 A L H 3X S+ 0 0 11 -4,-1.8 4,-1.2 1,-0.2 -1,-0.3 0.887 109.9 46.2 -54.5 -41.8 12.4 19.6 4.4 79 79 A G H S+ 0 0 72 -4,-1.2 5,-2.9 -5,-0.4 4,-0.4 0.931 112.4 40.7 -60.2 -48.3 12.2 23.0 9.7 83 83 A G H ><5S+ 0 0 50 -4,-1.5 3,-1.0 3,-0.2 -2,-0.2 0.957 114.9 52.7 -67.0 -46.0 12.4 26.8 9.7 84 84 A Y H 3<5S+ 0 0 63 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.894 117.9 36.1 -55.6 -45.5 8.6 27.0 9.9 85 85 A Y T 3<5S- 0 0 66 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.440 108.1-124.7 -91.8 2.8 8.5 24.7 13.0 86 86 A N T < 5 + 0 0 153 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.960 50.1 172.9 56.8 50.5 11.7 26.1 14.3 87 87 A Q < - 0 0 52 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.0 -0.697 37.1-102.6 -96.7 150.9 13.1 22.6 14.4 88 88 A S - 0 0 78 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.225 22.7-132.7 -61.1 161.1 16.7 21.6 15.3 89 89 A E S S+ 0 0 141 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.490 97.1 75.9 -95.7 5.7 18.8 20.6 12.2 90 90 A A S S+ 0 0 72 -75,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.773 82.0 75.1 -83.3 -28.2 19.9 17.5 14.0 91 91 A G S S- 0 0 33 -3,-0.4 -78,-0.1 1,-0.1 -77,-0.1 -0.740 77.7-117.6-102.9 140.7 16.8 15.4 13.7 92 92 A S - 0 0 55 -2,-0.4 2,-0.3 -77,-0.1 -78,-0.1 -0.296 31.7-170.8 -67.2 139.1 15.3 13.5 10.8 93 93 A H - 0 0 14 -2,-0.0 -80,-2.1 2,-0.0 2,-0.4 -0.919 12.8-136.4-129.3 158.1 11.9 14.6 9.6 94 94 A T E -A 12 0A 6 -2,-0.3 25,-3.3 -82,-0.2 2,-0.3 -0.973 12.4-171.1-120.4 133.1 9.5 13.1 7.1 95 95 A V E -AE 11 118A 0 -84,-3.0 -84,-2.1 -2,-0.4 2,-0.3 -0.890 9.7-172.7-111.2 146.7 7.5 14.8 4.3 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-3.1 -2,-0.3 2,-0.4 -0.984 3.9-177.5-142.9 135.9 4.8 12.8 2.5 97 97 A R E -AE 9 116A 7 -88,-1.8 -88,-3.0 -2,-0.3 2,-0.3 -0.989 2.1-178.1-136.2 143.1 2.8 13.8 -0.6 98 98 A M E +AE 8 115A 17 17,-2.8 17,-3.5 -2,-0.4 2,-0.3 -0.972 9.0 161.8-143.8 127.7 0.0 12.0 -2.5 99 99 A Y E +AE 7 114A 2 -92,-1.1 -92,-3.3 -2,-0.3 2,-0.3 -0.967 13.6 115.9-142.9 155.7 -1.9 13.1 -5.6 100 100 A G E -AE 6 113A 1 13,-1.6 13,-2.3 -2,-0.3 2,-0.3 -0.951 44.3-102.4 170.8-172.8 -4.0 11.4 -8.2 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-1.8 -2,-0.3 2,-0.4 -0.959 16.1-142.8-142.8 146.0 -7.5 11.2 -9.8 102 102 A D E -AE 4 111A 32 9,-3.2 8,-3.5 -2,-0.3 9,-1.6 -0.900 13.1-165.4-109.0 140.9 -10.4 8.8 -9.7 103 103 A V E -AE 3 109A 1 -100,-3.0 -100,-1.9 -2,-0.4 6,-0.2 -0.931 15.0-130.2-122.9 147.4 -12.6 7.9 -12.6 104 104 A G > - 0 0 6 4,-2.1 3,-2.0 -2,-0.3 -101,-0.2 -0.072 44.9 -77.1 -79.4-169.7 -16.0 6.1 -12.5 105 105 A S T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -103,-0.1 0.792 132.4 58.1 -61.7 -26.4 -17.3 3.1 -14.4 106 106 A D T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.359 116.3-115.5 -84.6 2.0 -17.7 5.4 -17.4 107 107 A W S < S+ 0 0 66 -3,-2.0 2,-0.4 -106,-0.3 -2,-0.1 0.747 72.7 138.2 70.8 24.7 -14.0 6.3 -17.3 108 108 A R - 0 0 159 1,-0.1 -4,-2.1 2,-0.0 -1,-0.3 -0.795 66.2 -83.3-108.5 139.6 -15.0 9.9 -16.5 109 109 A F E +E 103 0A 65 -2,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.076 50.6 163.7 -37.9 126.1 -13.4 12.2 -14.0 110 110 A L E - 0 0 79 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.688 60.5 -16.2-116.0 -45.8 -14.8 11.5 -10.5 111 111 A R E -E 102 0A 97 -9,-1.6 -9,-3.2 49,-0.1 -1,-0.4 -0.994 50.4-153.0-162.2 154.7 -12.4 13.2 -8.1 112 112 A G E -E 101 0A 3 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.897 16.8-171.4-132.1 140.6 -8.9 14.7 -7.8 113 113 A Y E -E 100 0A 19 -13,-2.3 -13,-1.6 -2,-0.3 2,-0.3 -1.000 20.0-179.0-143.3 154.0 -6.6 15.0 -4.8 114 114 A H E +E 99 0A 5 12,-0.4 12,-2.2 -2,-0.3 2,-0.3 -0.809 20.7 175.4-154.1 101.6 -3.4 16.5 -3.6 115 115 A Q E -EF 98 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