==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-JUN-99 1QR1 . COMPND 2 MOLECULE: HLA-A2.1 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J. J.KUHNS,M. A.BATALIA,S.YAN,E. J.COLLINS . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 63.3 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 . 270 35.2 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 . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 7.3 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 . 6 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 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 14 4 4 0 8 0 4 6 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 41 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 157.3 -15.1 -0.9 -12.9 2 2 A S - 0 0 78 104,-0.1 2,-0.3 105,-0.1 102,-0.2 -0.428 360.0-170.4 -78.6 153.7 -13.7 2.2 -11.2 3 3 A H E -A 103 0A 26 100,-2.5 100,-3.4 101,-0.2 2,-0.3 -0.969 11.0-170.9-146.2 160.6 -10.0 3.0 -11.5 4 4 A S E -A 102 0A 5 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.986 14.0-150.7-151.2 156.6 -7.4 5.3 -10.1 5 5 A M E -AB 101 28A 1 96,-1.8 96,-1.5 -2,-0.3 2,-0.4 -1.000 24.8-179.2-127.9 129.7 -3.8 6.4 -10.7 6 6 A R E -AB 100 27A 89 21,-2.2 21,-2.5 -2,-0.4 2,-0.4 -0.994 17.1-154.7-138.3 141.4 -1.7 7.6 -7.7 7 7 A Y E -AB 99 26A 3 92,-3.1 92,-1.7 -2,-0.4 2,-0.5 -0.928 10.4-161.0-114.5 134.6 1.8 8.9 -7.0 8 8 A F E -AB 98 25A 17 17,-2.8 17,-2.0 -2,-0.4 2,-0.4 -0.958 6.4-174.5-121.3 128.9 3.6 8.6 -3.7 9 9 A F E -AB 97 24A 1 88,-2.7 88,-2.2 -2,-0.5 2,-0.4 -0.976 1.7-175.9-126.1 123.9 6.6 10.7 -2.6 10 10 A T E -AB 96 23A 3 13,-2.8 13,-2.6 -2,-0.4 2,-0.4 -0.978 0.7-175.9-121.7 131.8 8.6 10.2 0.6 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.5 -2,-0.4 2,-0.4 -0.994 4.1-176.5-126.9 126.7 11.4 12.5 1.6 12 12 A V E -AB 94 21A 13 9,-2.7 9,-2.6 -2,-0.4 82,-0.2 -0.976 18.6-135.5-131.7 124.1 13.5 11.8 4.8 13 13 A S - 0 0 20 80,-2.5 6,-0.1 -2,-0.4 62,-0.0 -0.479 11.9-167.6 -78.5 146.2 16.3 14.0 6.2 14 14 A R > - 0 0 44 4,-0.5 3,-2.4 -2,-0.2 2,-0.1 -0.672 13.9-151.6-132.2 75.3 19.6 12.4 7.4 15 15 A P T 3 S+ 0 0 48 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.265 83.4 3.6 -53.0 115.9 21.5 15.1 9.4 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 -2,-0.1 74,-0.0 0.257 115.7 82.3 92.3 -13.3 25.2 14.3 9.1 17 17 A R S < S- 0 0 157 -3,-2.4 2,-0.1 1,-0.4 -1,-0.0 -0.092 100.5-103.1-114.7 34.1 24.8 11.4 6.6 18 18 A G S S+ 0 0 56 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.331 72.8 3.0 84.1-165.0 24.4 13.4 3.4 19 19 A E S S- 0 0 106 1,-0.1 2,-0.1 -3,-0.1 3,-0.0 -0.034 82.4 -92.8 -54.6 156.9 21.4 14.3 1.4 20 20 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.371 42.8-106.1 -72.1 152.6 17.9 13.4 2.4 21 21 A R E -B 12 0A 82 -9,-2.6 -9,-2.7 -3,-0.1 2,-0.4 -0.633 35.8-169.0 -80.0 134.3 16.4 10.1 1.0 22 22 A F E +B 11 0A 3 -2,-0.3 16,-2.7 -11,-0.2 2,-0.4 -0.994 7.5 176.6-129.3 126.1 13.8 10.6 -1.7 23 23 A I E -BC 10 37A 17 -13,-2.6 -13,-2.8 -2,-0.4 2,-0.4 -0.995 3.4-176.8-130.1 135.0 11.6 7.7 -2.9 24 24 A A E +BC 9 36A 4 12,-2.5 12,-2.0 -2,-0.4 2,-0.3 -0.997 3.1 176.4-134.6 136.9 8.8 7.9 -5.4 25 25 A V E -BC 8 35A 2 -17,-2.0 -17,-2.8 -2,-0.4 2,-0.4 -0.984 14.0-149.2-137.6 149.2 6.5 5.2 -6.6 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.6 -2,-0.3 8,-0.8 -0.935 12.9-170.8-123.1 145.6 3.5 5.1 -9.0 27 27 A Y E -BC 6 32A 24 -21,-2.5 -21,-2.2 -2,-0.4 2,-0.4 -0.951 20.6-159.9-135.2 152.4 0.4 3.0 -9.0 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.4 -2,-0.3 -23,-0.2 -0.978 80.5 -46.3-127.3 109.1 -2.6 2.2 -11.1 29 29 A D T 3 S- 0 0 24 -25,-2.3 -23,-0.1 -2,-0.4 -26,-0.1 -0.467 125.1 -24.9 58.4-126.2 -5.2 0.7 -8.9 30 30 A D T 3 S+ 0 0 64 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.216 119.3 95.6-102.0 17.2 -3.3 -1.8 -6.9 31 31 A T E < -C 28 0A 26 -3,-2.4 -3,-2.6 148,-0.0 2,-0.3 -0.930 65.7-142.9-110.9 123.9 -0.4 -2.4 -9.4 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.611 23.5 171.2 -81.2 140.1 2.8 -0.4 -9.0 33 33 A F E + 0 0 0 -7,-2.6 15,-2.5 -2,-0.3 16,-0.7 0.656 54.1 22.2-126.3 -20.9 4.4 0.6 -12.3 34 34 A V E -CD 26 47A 1 -8,-0.8 -8,-1.8 13,-0.3 2,-0.3 -0.924 54.0-179.4-141.4 169.3 7.3 3.0 -11.7 35 35 A R E -CD 25 46A 59 11,-1.2 11,-2.8 -2,-0.3 2,-0.3 -0.982 12.0-163.9-164.0 157.2 9.9 4.1 -9.1 36 36 A F E -C 24 0A 4 -12,-2.0 -12,-2.5 -2,-0.3 2,-0.4 -0.979 7.8-172.6-145.9 135.9 12.8 6.4 -8.3 37 37 A D E > -C 23 0A 34 7,-0.4 3,-2.3 -2,-0.3 6,-0.3 -0.939 18.1-153.2-137.7 112.8 15.2 6.1 -5.4 38 38 A S T 3 S+ 0 0 26 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.771 99.9 53.4 -53.3 -31.2 17.7 8.8 -4.7 39 39 A D T 3 S+ 0 0 75 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.550 90.6 102.9 -82.7 -7.3 20.0 6.2 -3.1 40 40 A A S < S- 0 0 30 -3,-2.3 3,-0.0 1,-0.1 -4,-0.0 -0.353 75.8-126.6 -76.2 159.2 19.9 4.0 -6.2 41 41 A A S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.853 100.5 57.0 -72.6 -39.1 22.7 3.8 -8.8 42 42 A S S S- 0 0 54 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.850 81.6-151.6 -63.7 -38.6 20.8 4.6 -12.0 43 43 A Q + 0 0 83 -6,-0.3 2,-0.3 1,-0.3 -5,-0.1 0.876 58.5 110.6 63.9 37.7 19.4 8.0 -10.9 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.4 23,-0.0 2,-0.3 -0.918 80.2 -96.6-138.6 163.7 16.4 7.4 -13.2 45 45 A M - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.633 51.6-156.8 -76.1 138.0 12.7 6.7 -13.1 46 46 A E E -D 35 0A 43 -11,-2.8 -11,-1.2 -2,-0.3 2,-0.2 -0.936 15.8-112.5-128.1 148.7 12.4 2.9 -13.5 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.488 28.9 171.3 -74.2 141.4 9.7 0.4 -14.7 48 48 A R + 0 0 94 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.189 65.8 56.7-133.4 9.5 8.2 -1.9 -12.1 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.5 1,-0.1 4,-0.7 -0.994 79.7-127.8-143.0 138.1 5.4 -3.4 -14.3 50 50 A P G >4 S+ 0 0 94 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.867 103.9 59.7 -54.0 -42.3 5.8 -5.3 -17.6 51 51 A W G 34 S+ 0 0 20 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.548 101.8 52.6 -68.0 -8.8 3.3 -3.1 -19.5 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-1.8 1,-0.1 -1,-0.2 0.620 88.1 80.0-100.0 -14.2 5.2 0.2 -19.0 53 53 A E T << S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.1 0.791 80.9 67.9 -61.6 -27.2 8.5 -1.2 -20.3 54 54 A Q T 3 S+ 0 0 108 -4,-0.4 -1,-0.3 -3,-0.1 -2,-0.1 0.540 74.4 107.7 -71.9 -7.2 7.2 -0.6 -23.9 55 55 A E S < S- 0 0 21 -3,-1.8 -3,-0.0 1,-0.1 5,-0.0 -0.460 73.0-122.1 -67.1 145.9 7.3 3.2 -23.4 56 56 A G >> - 0 0 33 -2,-0.1 4,-1.4 1,-0.1 3,-0.7 -0.165 28.6 -85.7 -84.9-178.0 10.2 4.6 -25.3 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.791 122.1 63.3 -58.9 -30.8 13.2 6.7 -24.2 58 58 A E H 3> S+ 0 0 135 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 104.0 49.7 -61.2 -40.3 11.4 10.0 -24.4 59 59 A Y H <> S+ 0 0 18 -3,-0.7 4,-3.3 2,-0.2 5,-0.3 0.963 115.2 41.4 -59.9 -55.3 9.0 8.8 -21.6 60 60 A W H X S+ 0 0 27 -4,-1.4 4,-2.2 2,-0.2 -15,-0.5 0.861 115.6 49.0 -63.8 -39.1 11.8 7.6 -19.3 61 61 A D H X S+ 0 0 61 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.929 115.9 45.0 -66.6 -44.8 14.0 10.6 -19.9 62 62 A G H X S+ 0 0 12 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.959 115.2 45.0 -62.7 -53.2 11.1 12.9 -19.3 63 63 A E H X S+ 0 0 5 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.871 113.5 52.0 -60.0 -36.4 9.8 11.1 -16.2 64 64 A T H X S+ 0 0 9 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.913 109.5 50.4 -65.8 -40.9 13.4 11.0 -14.9 65 65 A R H X S+ 0 0 148 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.935 114.8 41.1 -62.9 -49.6 13.8 14.7 -15.4 66 66 A K H X S+ 0 0 62 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.874 111.1 56.5 -69.6 -35.7 10.6 15.7 -13.6 67 67 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.861 107.3 48.1 -67.3 -34.1 11.1 13.2 -10.8 68 68 A K H X S+ 0 0 71 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.747 107.0 56.6 -78.0 -18.1 14.5 14.6 -9.9 69 69 A A H X S+ 0 0 53 -4,-0.9 4,-1.8 -3,-0.2 -2,-0.2 0.884 106.7 51.1 -73.1 -36.7 13.0 18.1 -10.0 70 70 A H H X S+ 0 0 3 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.908 106.1 55.7 -60.4 -46.5 10.5 16.8 -7.4 71 71 A S H X S+ 0 0 17 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.905 107.3 47.5 -54.0 -48.2 13.4 15.5 -5.3 72 72 A Q H X S+ 0 0 98 -4,-1.7 4,-1.8 1,-0.2 3,-0.4 0.907 109.0 54.9 -63.1 -42.0 15.1 18.9 -5.1 73 73 A T H X S+ 0 0 19 -4,-1.8 4,-2.8 1,-0.3 313,-0.2 0.906 109.0 46.9 -58.3 -44.8 11.8 20.6 -4.2 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.696 107.3 58.7 -72.4 -17.3 11.3 18.3 -1.2 75 75 A R H X S+ 0 0 100 -4,-1.0 4,-0.8 -3,-0.4 -1,-0.2 0.845 110.0 41.7 -78.7 -34.6 14.9 18.8 -0.3 76 76 A V H >X S+ 0 0 81 -4,-1.8 4,-2.1 2,-0.2 3,-0.8 0.931 110.5 60.0 -73.5 -43.8 14.2 22.6 0.0 77 77 A D H 3X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.869 97.6 58.0 -48.0 -47.9 10.9 21.8 1.8 78 78 A L H 3X S+ 0 0 14 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.885 109.0 45.1 -53.9 -41.7 12.6 19.9 4.6 79 79 A G H S+ 0 0 73 -4,-1.8 5,-2.1 -5,-0.3 4,-0.3 0.935 111.4 43.6 -52.3 -48.5 12.4 23.0 10.1 83 83 A G H ><5S+ 0 0 48 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.945 108.0 58.1 -62.6 -49.4 12.4 26.8 10.2 84 84 A Y H 3<5S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 118.7 31.4 -49.5 -39.8 8.6 27.0 10.3 85 85 A Y T 3<5S- 0 0 69 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.245 106.9-121.6-105.6 12.6 8.5 24.9 13.5 86 86 A N T < 5 + 0 0 156 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.938 51.7 166.7 45.3 62.9 11.9 26.0 14.9 87 87 A Q < - 0 0 51 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.746 39.9 -98.1-107.5 154.6 13.3 22.5 15.1 88 88 A S > - 0 0 82 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.335 24.0-129.8 -68.5 152.3 16.9 21.5 15.6 89 89 A E T 3 S+ 0 0 142 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.440 100.9 67.8 -82.0 0.8 19.0 20.6 12.6 90 90 A A T 3 S+ 0 0 80 2,-0.1 2,-0.2 -75,-0.0 -1,-0.2 0.724 80.8 88.9 -91.8 -25.0 20.1 17.4 14.1 91 91 A G S < S- 0 0 26 -3,-0.6 2,-0.4 -77,-0.1 -78,-0.0 -0.522 76.5-124.0 -80.4 141.3 16.8 15.6 14.1 92 92 A S - 0 0 47 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.658 33.1-170.5 -82.1 133.1 15.6 13.5 11.2 93 93 A H - 0 0 12 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.890 12.2-135.8-126.8 159.3 12.2 14.6 9.7 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.5 -82,-0.2 2,-0.4 -0.911 12.6-175.7-120.5 140.8 9.7 13.2 7.2 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.998 9.0-174.3-128.9 132.2 7.7 14.8 4.3 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.6 -2,-0.4 2,-0.4 -0.975 3.0-176.2-129.0 144.4 5.1 12.8 2.3 97 97 A R E -AE 9 116A 1 -88,-2.2 -88,-2.7 -2,-0.4 2,-0.4 -0.999 2.8-179.6-139.7 136.4 3.1 13.9 -0.7 98 98 A M E +AE 8 115A 18 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -1.000 7.4 160.7-139.9 137.6 0.5 12.0 -2.6 99 99 A Y E +AE 7 114A 3 -92,-1.7 -92,-3.1 -2,-0.4 2,-0.3 -0.996 10.6 115.1-154.3 155.0 -1.6 12.9 -5.6 100 100 A G E -AE 6 113A 0 13,-1.7 13,-2.2 -2,-0.3 2,-0.3 -0.980 44.2 -92.6 171.8-171.6 -3.7 11.3 -8.3 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-1.8 -2,-0.3 2,-0.4 -0.970 16.4-142.6-135.7 148.0 -7.1 10.9 -9.9 102 102 A D E -AE 4 111A 43 9,-3.2 8,-2.7 -2,-0.3 9,-1.3 -0.846 16.8-165.3-105.8 146.4 -10.1 8.6 -9.6 103 103 A V E -AE 3 109A 2 -100,-3.4 -100,-2.5 -2,-0.4 6,-0.2 -0.971 14.5-128.9-132.0 142.1 -12.2 7.6 -12.7 104 104 A G > - 0 0 8 4,-2.5 3,-1.4 -2,-0.4 -101,-0.2 0.073 43.4 -81.5 -76.6-166.2 -15.6 5.9 -12.8 105 105 A S T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.751 132.7 57.0 -70.2 -22.4 -16.7 2.8 -14.6 106 106 A D T 3 S- 0 0 93 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.311 118.2-115.3 -88.4 6.5 -17.1 5.0 -17.7 107 107 A W S < S+ 0 0 61 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.723 71.2 143.4 64.1 21.6 -13.4 6.0 -17.3 108 108 A R - 0 0 163 1,-0.1 -4,-2.5 2,-0.0 -1,-0.3 -0.731 63.2 -88.3 -93.2 145.1 -14.7 9.5 -16.7 109 109 A F E +E 103 0A 69 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.221 50.7 164.7 -50.5 128.4 -13.1 11.9 -14.2 110 110 A L E - 0 0 106 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.723 58.7 -16.7-114.9 -44.3 -14.6 11.4 -10.8 111 111 A R E -E 102 0A 106 -9,-1.3 -9,-3.2 49,-0.1 -1,-0.4 -0.985 50.3-151.8-164.9 152.6 -12.3 13.1 -8.3 112 112 A G E -E 101 0A 2 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.917 13.8-171.2-128.7 155.5 -8.8 14.4 -7.9 113 113 A Y E +E 100 0A 13 -13,-2.2 -13,-1.7 -2,-0.3 2,-0.2 -0.992 17.5 178.4-149.2 155.4 -6.5 14.8 -4.9 114 114 A H E +E 99 0A 6 12,-0.4 12,-2.6 -2,-0.3 2,-0.3 -0.745 20.8 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