==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-JAN-11 3QDG . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 826 5 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 523 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 35.5 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 . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 . 2 0.2 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 . 84 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 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 1 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 0 0 PARALLEL BRIDGES PER LADDER . 5 12 8 5 4 8 3 3 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 3 4 0 1 1 0 0 1 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 52 0, 0.0 2,-0.2 0, 0.0 106,-0.2 0.000 360.0 360.0 360.0-100.5 59.0 15.9 55.6 2 2 A S - 0 0 75 104,-0.1 102,-0.2 1,-0.0 2,-0.2 -0.548 360.0-166.8 -84.1 145.2 58.5 16.1 59.4 3 3 A H E -A 103 0A 18 100,-1.1 100,-2.7 101,-0.4 2,-0.3 -0.646 9.7-161.1-123.9 179.6 57.3 13.1 61.4 4 4 A S E -A 102 0A 9 98,-0.2 25,-3.1 -2,-0.2 2,-0.4 -0.975 11.8-150.2-158.7 147.4 56.0 12.0 64.8 5 5 A M E -AB 101 28A 0 96,-2.0 96,-1.5 -2,-0.3 2,-0.3 -0.974 25.1-177.6-115.3 139.3 55.5 9.0 67.1 6 6 A R E -AB 100 27A 89 21,-3.1 21,-3.9 -2,-0.4 2,-0.4 -0.994 17.9-162.6-144.0 136.4 52.6 9.0 69.5 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.9 -2,-0.3 2,-0.4 -0.948 12.9-165.1-115.8 135.1 51.2 6.7 72.3 8 8 A F E -AB 98 25A 24 17,-2.9 17,-2.3 -2,-0.4 2,-0.4 -0.948 4.1-170.8-127.0 140.5 47.6 7.0 73.5 9 9 A F E -AB 97 24A 0 88,-2.3 88,-1.9 -2,-0.4 2,-0.4 -0.994 7.3-178.5-140.6 131.4 46.0 5.5 76.7 10 10 A T E -AB 96 23A 4 13,-2.0 13,-2.0 -2,-0.4 2,-0.5 -0.991 1.0-179.5-132.8 127.4 42.5 5.2 78.1 11 11 A S E -AB 95 22A 2 84,-2.4 84,-2.5 -2,-0.4 2,-0.5 -0.992 6.6-169.9-124.0 127.0 41.4 3.7 81.4 12 12 A V E -AB 94 21A 1 9,-2.1 9,-2.5 -2,-0.5 2,-0.4 -0.969 17.1-139.6-116.9 122.2 37.8 3.7 82.3 13 13 A S - 0 0 6 80,-2.8 80,-0.5 -2,-0.5 6,-0.0 -0.655 13.7-167.9 -74.4 128.6 36.6 2.7 85.8 14 14 A R > + 0 0 95 -2,-0.4 4,-1.4 78,-0.1 2,-0.1 -0.937 38.7 177.1-116.0 101.0 33.6 0.5 85.5 15 15 A P T 4 + 0 0 27 0, 0.0 77,-0.1 0, 0.0 74,-0.1 -0.419 54.3 79.8-137.9-165.5 32.6 0.5 89.1 16 16 A G T 4 S+ 0 0 50 -2,-0.1 74,-0.1 75,-0.1 73,-0.1 0.273 133.0 39.6 88.3 9.0 30.7 -0.0 92.3 17 17 A R T 4 S- 0 0 216 72,-0.2 2,-0.2 -3,-0.1 73,-0.1 0.415 98.9-149.7-153.6 -70.5 32.8 -2.9 91.2 18 18 A G < + 0 0 29 -4,-1.4 -5,-0.0 1,-0.2 0, 0.0 -0.596 46.5 126.4 99.5-164.1 36.1 -2.1 89.7 19 19 A E - 0 0 135 -2,-0.2 -1,-0.2 56,-0.0 -5,-0.1 0.967 56.8-137.5 60.2 89.4 38.3 -3.8 87.0 20 20 A P - 0 0 24 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.303 7.3-114.2 -77.1 153.5 38.9 -1.0 84.6 21 21 A R E -B 12 0A 58 -9,-2.5 -9,-2.1 -2,-0.0 2,-0.5 -0.796 36.3-170.0 -85.7 118.5 38.8 -1.0 80.8 22 22 A F E +B 11 0A 0 -2,-0.6 16,-3.1 -11,-0.2 2,-0.4 -0.950 12.1 171.2-116.6 128.2 42.3 -0.4 79.5 23 23 A I E -BC 10 37A 11 -13,-2.0 -13,-2.0 -2,-0.5 2,-0.4 -0.993 6.3-175.3-131.2 125.7 43.2 0.3 75.8 24 24 A A E -BC 9 36A 0 12,-2.7 12,-3.0 -2,-0.4 2,-0.4 -0.978 3.0-178.7-121.4 134.6 46.6 1.5 74.6 25 25 A V E -BC 8 35A 0 -17,-2.3 -17,-2.9 -2,-0.4 2,-0.4 -0.986 10.9-155.3-130.5 143.7 47.4 2.4 71.0 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.8 -2,-0.4 8,-1.2 -0.947 10.6-169.5-116.8 135.9 50.7 3.5 69.3 27 27 A Y E -BC 6 32A 30 -21,-3.9 -21,-3.1 -2,-0.4 2,-0.5 -0.942 19.5-160.6-118.6 141.6 51.0 5.6 66.1 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.4 -2,-0.4 -23,-0.2 -1.000 79.7 -44.9-105.9 124.2 53.8 6.5 63.9 29 29 A D T 3 S- 0 0 30 -25,-3.1 -26,-0.0 -2,-0.5 -23,-0.0 -0.319 123.4 -24.7 53.4-121.8 52.5 9.6 62.0 30 30 A D T 3 S+ 0 0 65 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.235 122.0 94.5-101.8 16.9 48.9 8.8 60.9 31 31 A T E < -C 28 0A 25 -3,-2.4 -3,-2.7 148,-0.0 2,-0.2 -0.928 69.0-138.3-115.3 118.2 49.5 5.1 60.9 32 32 A Q E +C 27 0A 34 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.494 26.4 169.3 -68.0 133.4 48.7 2.8 63.9 33 33 A F E + 0 0 0 -7,-2.8 15,-3.0 1,-0.3 16,-0.6 0.686 56.8 21.5-118.6 -26.5 51.4 0.2 64.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.4 13,-0.2 2,-0.3 -0.963 56.7-174.5-140.4 157.9 50.6 -1.4 67.9 35 35 A R E -CD 25 46A 33 11,-2.1 11,-2.8 -2,-0.3 2,-0.3 -0.995 11.7-165.3-147.3 156.4 47.8 -1.9 70.4 36 36 A F E +C 24 0A 2 -12,-3.0 -12,-2.7 -2,-0.3 2,-0.3 -0.987 10.2 178.0-132.9 142.2 46.8 -3.2 73.8 37 37 A D E -C 23 0A 15 7,-0.3 6,-0.4 -2,-0.3 3,-0.3 -0.966 22.9-153.9-140.8 127.9 43.3 -4.0 75.0 38 38 A S S S+ 0 0 29 -16,-3.1 -15,-0.1 -2,-0.3 -1,-0.1 0.775 99.8 56.1 -70.3 -26.9 42.6 -5.4 78.4 39 39 A D S S+ 0 0 87 -17,-0.4 -1,-0.2 -3,-0.1 -16,-0.1 0.819 91.0 97.8 -70.5 -31.4 39.4 -6.9 77.0 40 40 A A S S- 0 0 21 -3,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.006 79.7-117.9 -63.6 164.4 41.3 -8.8 74.3 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.900 100.2 50.9 -73.4 -46.7 42.3 -12.5 74.4 42 42 A S S S- 0 0 57 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.695 80.3-145.2 -72.3 -25.9 46.1 -12.5 74.3 43 43 A Q + 0 0 77 -6,-0.4 2,-0.3 1,-0.2 -5,-0.1 0.931 64.7 110.0 52.4 49.6 47.0 -9.9 77.1 44 44 A R S S- 0 0 95 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.3 -0.940 83.2 -93.1-142.0 160.8 50.0 -8.8 74.9 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.691 51.6-152.1 -73.7 133.5 51.0 -5.9 72.8 46 46 A E E -D 35 0A 49 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.1 -0.926 11.5-114.6-119.2 138.6 49.8 -6.7 69.4 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.380 29.4 172.6 -61.7 140.2 51.2 -5.7 65.9 48 48 A R + 0 0 106 -15,-3.0 -14,-0.2 1,-0.2 -16,-0.1 0.101 65.8 50.2-138.1 20.0 48.9 -3.5 63.8 49 49 A A S > S- 0 0 9 -16,-0.6 3,-1.2 1,-0.1 4,-0.5 -0.944 81.6-122.3-155.0 141.1 51.3 -2.7 60.9 50 50 A P G > S+ 0 0 102 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.801 105.4 58.8 -55.5 -35.4 53.5 -5.1 58.8 51 51 A W G 3 S+ 0 0 11 1,-0.2 3,-0.4 2,-0.2 -18,-0.0 0.635 97.5 58.7 -76.8 -14.6 56.8 -3.5 59.6 52 52 A I G X S+ 0 0 0 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 0.646 87.4 77.9 -87.1 -13.5 56.6 -3.9 63.3 53 53 A E T < S+ 0 0 129 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.755 79.6 69.5 -69.6 -22.4 56.3 -7.7 63.0 54 54 A Q T 3 S+ 0 0 120 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.530 75.9 109.0 -76.0 -7.5 60.0 -8.1 62.4 55 55 A E S < S- 0 0 21 -3,-1.4 -3,-0.0 1,-0.1 5,-0.0 -0.353 70.1-114.1 -67.5 150.9 60.8 -7.2 66.0 56 56 A G >> - 0 0 27 1,-0.1 4,-1.4 -2,-0.1 3,-0.6 -0.144 28.7 -93.3 -82.4 178.5 62.1 -9.9 68.3 57 57 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.775 122.2 63.1 -58.4 -32.9 60.6 -11.6 71.4 58 58 A E H 3> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.877 103.3 48.9 -60.1 -42.9 62.5 -9.0 73.6 59 59 A Y H <> S+ 0 0 6 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.903 112.5 45.6 -65.7 -43.7 60.5 -6.3 72.1 60 60 A W H X S+ 0 0 31 -4,-1.4 4,-2.0 1,-0.2 -15,-0.5 0.880 116.1 45.2 -74.8 -33.0 57.1 -8.0 72.6 61 61 A D H X S+ 0 0 51 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.863 115.1 50.2 -70.2 -35.8 57.9 -8.9 76.2 62 62 A G H X S+ 0 0 1 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.872 113.8 42.5 -72.8 -40.4 59.3 -5.5 76.8 63 63 A E H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.899 112.9 53.3 -73.3 -40.4 56.3 -3.6 75.4 64 64 A T H X S+ 0 0 7 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.942 112.4 44.9 -56.5 -52.0 53.7 -6.0 77.1 65 65 A R H X S+ 0 0 30 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.914 115.6 46.8 -56.6 -49.2 55.4 -5.4 80.5 66 66 A K H X S+ 0 0 7 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.850 115.8 45.3 -66.6 -33.1 55.6 -1.6 80.0 67 67 A V H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.895 113.2 49.8 -75.7 -35.4 52.0 -1.5 78.7 68 68 A K H X S+ 0 0 83 -4,-3.0 4,-1.8 -5,-0.2 -2,-0.2 0.907 110.0 52.5 -67.0 -39.3 50.8 -3.7 81.6 69 69 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.860 105.8 53.0 -61.6 -39.5 52.7 -1.4 84.0 70 70 A H H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.896 108.2 52.5 -60.8 -41.2 50.9 1.7 82.5 71 71 A S H X S+ 0 0 26 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.903 108.7 47.1 -62.4 -45.2 47.6 0.0 83.2 72 72 A Q H X S+ 0 0 33 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.779 109.2 54.5 -76.3 -23.1 48.2 -0.8 86.8 73 73 A T H X S+ 0 0 4 -4,-1.6 4,-2.4 2,-0.2 314,-0.2 0.901 108.9 49.9 -64.2 -45.1 49.5 2.7 87.5 74 74 A H H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.714 105.4 56.9 -68.2 -24.6 46.2 4.0 86.0 75 75 A R H X S+ 0 0 103 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.884 109.5 43.8 -74.9 -41.6 44.2 1.7 88.3 76 76 A V H X S+ 0 0 39 -4,-1.4 4,-2.5 2,-0.2 3,-0.3 0.920 111.8 56.8 -63.1 -45.0 45.8 3.2 91.4 77 77 A D H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.879 103.3 52.1 -50.6 -46.2 45.3 6.6 89.7 78 78 A L H X S+ 0 0 7 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.857 111.2 47.9 -64.0 -34.4 41.5 6.0 89.4 79 79 A G H X S+ 0 0 32 -4,-1.2 4,-0.9 -3,-0.3 -2,-0.2 0.921 115.6 44.7 -67.7 -45.2 41.4 5.1 93.2 80 80 A T H X S+ 0 0 39 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.869 108.8 53.7 -67.9 -42.9 43.4 8.2 94.1 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.3 -1,-0.2 0.789 102.2 59.4 -71.3 -29.3 41.6 10.7 91.9 82 82 A R H <>S+ 0 0 59 -4,-1.1 5,-2.1 -5,-0.2 -1,-0.3 0.877 109.2 45.9 -56.3 -43.3 38.2 9.6 93.4 83 83 A G H ><5S+ 0 0 49 -4,-0.9 3,-0.9 -3,-0.3 -2,-0.2 0.905 110.0 51.9 -68.1 -44.5 39.7 10.7 96.8 84 84 A Y H 3<5S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.683 120.4 34.5 -68.5 -22.1 41.2 14.0 95.5 85 85 A Y T 3<5S- 0 0 67 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.261 105.1-123.9-117.1 10.7 37.8 15.0 94.0 86 86 A N T < 5 + 0 0 150 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.2 0.809 53.4 159.6 53.9 38.7 35.5 13.4 96.7 87 87 A Q < - 0 0 54 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.677 36.3-121.6 -94.0 146.8 33.6 11.4 94.1 88 88 A S - 0 0 82 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.041 18.8-113.8 -77.0-174.9 31.7 8.3 95.1 89 89 A E S S+ 0 0 113 1,-0.2 -72,-0.2 -73,-0.1 -1,-0.1 0.516 97.7 81.0-101.5 -5.9 32.1 4.8 93.9 90 90 A A S S+ 0 0 85 -74,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.748 85.0 67.8 -71.9 -24.6 28.8 4.5 92.0 91 91 A G S S- 0 0 31 -3,-0.2 2,-0.2 -77,-0.1 -75,-0.1 -0.691 80.2-114.1-109.5 155.6 29.9 6.3 88.9 92 92 A S - 0 0 52 -2,-0.3 2,-0.3 -77,-0.1 -78,-0.1 -0.560 31.8-172.9 -85.4 140.8 32.3 5.7 86.1 93 93 A H - 0 0 11 -80,-0.5 -80,-2.8 -2,-0.2 2,-0.4 -0.930 10.2-140.9-135.4 160.4 35.4 7.8 85.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.3 -82,-0.2 2,-0.4 -0.964 8.6-168.9-130.1 127.1 38.1 8.2 82.9 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.4 -2,-0.4 2,-0.4 -0.875 12.5-168.6-106.2 150.5 41.9 8.8 82.8 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.4 -2,-0.4 2,-0.4 -0.998 5.9-171.9-138.3 135.2 43.8 9.6 79.7 97 97 A R E +AE 9 116A 0 -88,-1.9 -88,-2.3 -2,-0.4 2,-0.4 -0.969 4.0 178.5-125.6 140.7 47.5 9.7 78.9 98 98 A M E +AE 8 115A 17 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.977 9.2 161.5-138.0 128.3 49.2 10.9 75.8 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.987 12.4 112.2-138.3 159.3 52.9 11.1 75.1 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.8 -2,-0.3 2,-0.3 -0.971 42.2-103.3 168.0-174.1 55.2 11.3 72.1 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.0 -2,-0.3 2,-0.3 -0.970 13.5-143.4-138.7 147.9 57.7 13.3 70.1 102 102 A D E -AE 4 111A 20 9,-3.5 8,-2.9 -2,-0.3 9,-1.1 -0.858 14.9-165.5-103.7 146.1 58.0 15.3 66.9 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.1 -2,-0.3 6,-0.2 -0.949 15.2-128.0-123.7 154.7 61.0 15.4 64.5 104 104 A G > - 0 0 6 4,-2.3 3,-1.7 -2,-0.3 -101,-0.4 -0.040 46.1 -77.3 -83.3-166.6 61.8 17.8 61.7 105 105 A S T 3 S+ 0 0 88 1,-0.3 -1,-0.0 -103,-0.2 -2,-0.0 0.739 133.0 53.0 -71.8 -21.6 62.6 17.0 58.0 106 106 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.279 116.9-115.3 -87.2 3.6 66.2 16.0 59.0 107 107 A W S < S+ 0 0 45 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.564 70.5 140.2 62.9 17.1 64.7 13.6 61.6 108 108 A R - 0 0 165 1,-0.1 -4,-2.3 2,-0.0 -1,-0.2 -0.641 66.0 -81.8 -84.8 146.4 66.3 15.6 64.5 109 109 A F E +E 103 0A 65 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.153 50.5 169.4 -46.9 127.6 64.2 16.2 67.7 110 110 A L E - 0 0 89 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.813 58.3 -24.5-107.7 -50.4 61.7 19.0 67.3 111 111 A R E -E 102 0A 96 -9,-1.1 -9,-3.5 49,-0.1 -1,-0.4 -0.972 51.8-155.8-166.7 143.7 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