==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-OCT-06 2J8U . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 SYNTHETIC: YES; . AUTHOR P.J.MILLER,Y.P.BENHAR,W.BIDDISON,E.J.COLLINS . 1630 13 14 11 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 76783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1024 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 579 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 23 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 . 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 . 144 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 4 1 0 2 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 . 2 0 0 0 4 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 . 13 16 30 11 3 11 8 5 6 4 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 6 8 6 4 2 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 55 0, 0.0 2,-0.3 0, 0.0 106,-0.3 0.000 360.0 360.0 360.0 -73.5 30.5 2.0 38.0 2 2 A S - 0 0 71 103,-0.1 2,-0.2 104,-0.1 102,-0.2 -0.659 360.0-171.0 -85.8 137.3 28.8 -0.2 35.4 3 3 A H E -A 103 0A 22 100,-0.9 100,-3.0 101,-0.4 2,-0.3 -0.784 6.4-160.4-126.4 168.5 26.5 1.5 32.8 4 4 A S E -A 102 0A 20 -2,-0.2 25,-1.8 98,-0.2 2,-0.4 -0.984 12.1-149.1-147.3 153.6 24.1 0.4 30.1 5 5 A M E -AB 101 28A 0 96,-2.2 96,-1.2 -2,-0.3 2,-0.3 -0.998 24.3-177.2-124.7 134.8 22.3 1.7 27.0 6 6 A R E -AB 100 27A 24 21,-3.4 21,-3.1 -2,-0.4 2,-0.4 -0.968 19.3-165.5-134.9 144.9 18.8 0.3 26.1 7 7 A Y E -AB 99 26A 3 92,-1.6 92,-1.5 -2,-0.3 2,-0.5 -0.974 12.6-163.7-129.3 117.9 16.3 0.7 23.3 8 8 A F E -AB 98 25A 19 17,-2.9 17,-2.4 -2,-0.4 2,-0.5 -0.888 4.6-167.7-105.7 127.3 12.7 -0.6 23.9 9 9 A F E -AB 97 24A 2 88,-3.3 88,-2.6 -2,-0.5 2,-0.4 -0.955 6.1-178.6-119.3 128.6 10.4 -1.2 21.0 10 10 A T E +AB 96 23A 2 13,-2.7 13,-2.9 -2,-0.5 2,-0.5 -0.981 3.0 176.9-129.5 120.0 6.6 -1.8 21.2 11 11 A S E -AB 95 22A 4 84,-2.3 84,-2.7 -2,-0.4 2,-0.5 -0.977 4.9-176.1-124.5 118.3 4.4 -2.4 18.2 12 12 A V E -AB 94 21A 18 9,-2.6 9,-2.4 -2,-0.5 2,-0.2 -0.961 20.6-135.2-117.8 121.4 0.7 -3.2 18.8 13 13 A S - 0 0 8 80,-2.3 80,-0.2 -2,-0.5 6,-0.0 -0.543 14.4-158.1 -73.4 135.4 -1.7 -4.0 16.0 14 14 A R > - 0 0 55 -2,-0.2 3,-0.6 1,-0.1 77,-0.1 -0.902 14.0-178.5-120.5 100.4 -5.0 -2.3 16.1 15 15 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.807 85.6 57.4 -64.5 -31.5 -7.8 -4.0 14.1 16 16 A G T 3 S+ 0 0 82 74,-0.1 2,-0.2 2,-0.0 74,-0.0 0.726 110.8 45.3 -71.6 -24.9 -10.3 -1.3 15.0 17 17 A R S < S- 0 0 155 -3,-0.6 -3,-0.1 2,-0.1 0, 0.0 -0.577 85.6-113.1-114.9 178.1 -8.1 1.4 13.5 18 18 A G S S+ 0 0 74 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.0 0.872 93.5 38.7 -80.1 -41.1 -6.1 2.0 10.3 19 19 A E S S- 0 0 121 -6,-0.0 2,-0.1 19,-0.0 -1,-0.1 -0.898 80.7-117.1-119.0 142.3 -2.5 2.0 11.5 20 20 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.462 35.8-107.0 -74.3 148.8 -0.7 -0.1 14.3 21 21 A R E -B 12 0A 76 -9,-2.4 -9,-2.6 -2,-0.1 2,-0.4 -0.589 35.7-172.6 -79.1 131.9 0.7 1.7 17.4 22 22 A F E +B 11 0A 4 -2,-0.3 16,-2.3 -11,-0.2 2,-0.4 -0.989 7.1 176.6-129.4 125.3 4.5 2.0 17.6 23 23 A I E -BC 10 37A 16 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.4 -0.995 3.0-177.0-129.3 128.5 6.4 3.3 20.6 24 24 A A E -BC 9 36A 4 12,-2.5 12,-1.3 -2,-0.4 2,-0.4 -0.985 4.2-179.2-128.8 122.9 10.2 3.5 20.8 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.9 -2,-0.4 2,-0.4 -0.952 14.2-149.9-125.0 142.3 12.2 4.6 23.9 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.5 -2,-0.4 8,-1.1 -0.930 14.3-170.1-112.4 132.6 15.9 5.0 24.6 27 27 A Y E -BC 6 32A 21 -21,-3.1 -21,-3.4 -2,-0.4 2,-0.6 -0.967 19.3-163.1-123.7 133.7 17.4 4.5 28.1 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-1.8 -2,-0.4 2,-0.6 -0.969 80.3 -48.9-107.5 110.3 20.9 5.2 29.5 29 29 A D T 3 S- 0 0 25 -25,-1.8 -26,-0.0 -2,-0.6 -2,-0.0 -0.534 123.8 -23.5 60.8-109.2 20.8 3.2 32.7 30 30 A D T 3 S+ 0 0 66 -2,-0.6 2,-0.5 149,-0.1 -1,-0.2 0.063 119.6 94.5-118.2 21.6 17.6 4.3 34.4 31 31 A T E < -C 28 0A 27 -3,-1.8 -3,-2.7 148,-0.0 2,-0.3 -0.970 67.7-137.6-120.7 124.2 17.2 7.6 32.6 32 32 A Q E +C 27 0A 32 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.604 28.7 164.6 -79.1 135.7 15.1 8.1 29.4 33 33 A F E + 0 0 0 -7,-2.5 15,-2.8 1,-0.3 16,-0.9 0.628 58.9 32.4-125.0 -27.2 16.7 10.3 26.7 34 34 A V E +CD 26 47A 1 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.3 -0.977 56.7 178.5-133.4 150.1 14.8 9.6 23.5 35 35 A R E -CD 25 46A 48 11,-1.8 11,-2.7 -2,-0.3 2,-0.3 -0.978 8.3-171.1-142.1 158.7 11.2 8.7 22.5 36 36 A F E -C 24 0A 2 -12,-1.3 -12,-2.5 -2,-0.3 2,-0.4 -0.922 4.5-173.2-150.2 126.7 9.1 8.1 19.3 37 37 A D E > -C 23 0A 25 7,-0.3 3,-1.0 -2,-0.3 6,-0.3 -0.979 20.8-150.0-122.8 132.5 5.4 7.7 19.1 38 38 A S T 3 S+ 0 0 16 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.712 102.7 48.9 -69.9 -22.5 3.5 6.7 15.9 39 39 A D T 3 S+ 0 0 63 -17,-0.3 -1,-0.2 3,-0.0 2,-0.1 0.370 88.1 111.6 -98.6 1.6 0.4 8.7 17.0 40 40 A A S < S- 0 0 19 -3,-1.0 3,-0.0 1,-0.1 0, 0.0 -0.434 71.1-129.7 -73.8 151.9 2.5 11.8 17.9 41 41 A A S S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.843 101.1 54.0 -71.6 -36.5 2.0 15.0 15.8 42 42 A S S S- 0 0 41 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.830 81.6-153.7 -71.0 -36.6 5.7 15.6 15.1 43 43 A Q + 0 0 75 -6,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.833 57.8 108.9 59.3 37.0 6.6 12.2 13.6 44 44 A R S S- 0 0 53 -7,-0.1 -7,-0.3 23,-0.0 2,-0.3 -0.881 81.5 -85.3-134.6 164.4 10.2 12.8 14.8 45 45 A M - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.594 49.3-150.4 -71.7 131.1 12.7 11.5 17.4 46 46 A E E -D 35 0A 11 -11,-2.7 -11,-1.8 -2,-0.3 2,-0.2 -0.899 8.5-126.6-116.0 131.1 12.1 13.5 20.6 47 47 A P E +D 34 0A 19 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.516 27.7 170.2 -71.4 138.6 14.7 14.4 23.4 48 48 A R + 0 0 100 -15,-2.8 -14,-0.2 -2,-0.2 -15,-0.2 0.552 61.4 62.3-121.6 -23.1 13.6 13.5 26.9 49 49 A A S S- 0 0 4 -16,-0.9 4,-0.4 1,-0.1 3,-0.3 -0.733 77.8-130.6-101.0 154.3 16.9 14.1 28.8 50 50 A P S > S+ 0 0 76 0, 0.0 3,-0.8 0, 0.0 4,-0.2 0.864 105.0 56.0 -68.0 -34.8 18.6 17.6 29.1 51 51 A W G > S+ 0 0 6 1,-0.2 3,-0.5 2,-0.2 125,-0.1 0.625 97.3 60.4 -77.9 -16.3 22.0 16.2 28.1 52 52 A I G > S+ 0 0 0 -3,-0.3 3,-1.3 1,-0.2 -1,-0.2 0.636 87.4 77.6 -82.4 -14.5 20.9 14.7 24.7 53 53 A E G < S+ 0 0 10 -3,-0.8 901,-0.6 -4,-0.4 -1,-0.2 0.652 77.1 72.8 -69.6 -17.1 19.8 18.2 23.5 54 54 A Q G < S+ 0 0 66 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.488 75.0 103.8 -79.5 -2.7 23.4 19.2 22.8 55 55 A E S < S- 0 0 5 -3,-1.3 -3,-0.0 1,-0.1 5,-0.0 -0.542 71.5-121.7 -77.4 146.5 23.5 16.9 19.7 56 56 A G >> - 0 0 29 -2,-0.2 4,-1.5 1,-0.1 3,-0.7 -0.057 29.9 -89.9 -81.9-177.4 23.2 18.6 16.3 57 57 A P H 3> S+ 0 0 46 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.761 121.7 67.2 -64.5 -28.1 20.7 18.3 13.4 58 58 A E H 3> S+ 0 0 176 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.881 104.7 43.3 -56.7 -42.2 22.9 15.5 11.9 59 59 A Y H <> S+ 0 0 14 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.933 115.2 46.7 -69.6 -49.4 22.0 13.3 14.9 60 60 A W H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 -15,-0.4 0.874 113.2 46.4 -67.7 -41.8 18.3 14.1 15.0 61 61 A D H X S+ 0 0 65 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.818 115.6 48.6 -68.5 -32.1 17.6 13.7 11.3 62 62 A G H X S+ 0 0 0 -4,-1.0 4,-1.1 -5,-0.3 -2,-0.2 0.865 113.0 45.5 -73.4 -40.0 19.6 10.4 11.3 63 63 A E H X S+ 0 0 3 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.752 111.3 54.8 -75.2 -26.4 17.8 9.0 14.3 64 64 A T H X S+ 0 0 6 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.934 110.1 43.8 -69.7 -49.0 14.4 10.1 12.9 65 65 A R H X S+ 0 0 63 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.737 114.5 52.5 -69.9 -23.2 14.9 8.2 9.6 66 66 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 3,-0.2 0.931 110.1 44.8 -75.4 -49.2 16.2 5.2 11.5 67 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.780 109.2 57.9 -67.7 -28.3 13.3 4.8 14.0 68 68 A K H X S+ 0 0 65 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.869 107.9 46.7 -66.1 -38.6 10.9 5.3 11.1 69 69 A A H X S+ 0 0 1 -4,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.852 110.9 52.0 -69.2 -37.4 12.5 2.3 9.4 70 70 A H H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.888 110.6 48.6 -61.8 -41.7 12.2 0.5 12.7 71 71 A S H X S+ 0 0 30 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.886 112.6 47.6 -63.9 -42.4 8.5 1.4 12.8 72 72 A Q H X S+ 0 0 46 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.859 110.3 52.8 -67.5 -38.4 8.1 0.2 9.2 73 73 A T H X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 313,-0.2 0.924 110.1 46.7 -62.3 -46.8 9.9 -3.1 10.0 74 74 A H H X S+ 0 0 2 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.683 106.0 58.9 -75.4 -19.7 7.7 -3.9 13.0 75 75 A R H X S+ 0 0 121 -4,-1.1 4,-0.9 2,-0.2 -1,-0.2 0.894 111.4 41.7 -68.9 -42.7 4.6 -3.1 11.0 76 76 A V H X S+ 0 0 52 -4,-1.5 4,-2.1 1,-0.2 3,-0.3 0.866 109.4 60.1 -68.6 -38.5 5.6 -5.8 8.6 77 77 A D H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.833 99.4 56.6 -58.6 -36.7 6.7 -8.0 11.5 78 78 A L H X S+ 0 0 7 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.884 111.1 43.1 -61.2 -41.5 3.1 -8.0 12.8 79 79 A G H X S+ 0 0 32 -4,-0.9 4,-0.8 -3,-0.3 -2,-0.2 0.807 113.3 52.0 -73.4 -33.0 1.8 -9.3 9.5 80 80 A T H X S+ 0 0 32 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.867 111.1 46.9 -71.1 -38.7 4.7 -11.9 9.3 81 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.830 106.5 56.0 -74.5 -35.1 4.0 -13.3 12.8 82 82 A R H <>S+ 0 0 59 -4,-1.4 5,-2.8 1,-0.2 -1,-0.2 0.779 110.3 48.0 -67.5 -27.0 0.2 -13.6 12.3 83 83 A G H <5S+ 0 0 45 -4,-0.8 -1,-0.2 3,-0.2 -2,-0.2 0.785 108.2 54.8 -79.8 -32.2 1.0 -15.7 9.2 84 84 A Y H <5S+ 0 0 54 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.921 117.9 32.9 -65.5 -47.2 3.5 -17.8 11.2 85 85 A Y T <5S- 0 0 75 -4,-2.1 -1,-0.2 54,-0.1 -2,-0.2 0.340 109.7-120.9 -93.8 5.3 1.0 -18.8 14.0 86 86 A N T 5 + 0 0 148 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.928 53.9 163.1 53.5 55.0 -2.0 -18.8 11.6 87 87 A Q < - 0 0 63 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.0 -0.746 37.6-109.0-105.8 150.7 -3.9 -16.1 13.5 88 88 A S > - 0 0 81 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.247 19.3-124.7 -73.1 163.2 -6.9 -14.0 12.3 89 89 A E T 3 S+ 0 0 144 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.458 100.7 75.1 -88.4 -2.8 -6.7 -10.3 11.5 90 90 A A T 3 S+ 0 0 84 2,-0.1 2,-0.3 -76,-0.0 -1,-0.2 0.669 84.1 78.8 -81.9 -19.3 -9.5 -9.5 14.0 91 91 A G S < S- 0 0 26 -3,-0.5 2,-0.3 -76,-0.1 -78,-0.0 -0.712 78.8-124.7 -97.4 143.0 -7.3 -10.0 17.1 92 92 A S - 0 0 49 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.613 28.7-172.3 -83.4 141.9 -4.8 -7.5 18.5 93 93 A H - 0 0 16 -2,-0.3 -80,-2.3 -80,-0.2 2,-0.5 -0.979 13.8-141.5-137.7 149.1 -1.2 -8.6 19.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.5 -82,-0.2 2,-0.5 -0.934 7.4-166.3-116.2 129.4 1.9 -7.1 20.6 95 95 A V E -AE 11 118A 2 -84,-2.7 -84,-2.3 -2,-0.5 2,-0.4 -0.970 10.8-166.8-112.8 119.8 5.5 -7.4 19.3 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.3 -2,-0.5 2,-0.4 -0.899 5.7-177.0-108.4 134.5 8.2 -6.4 21.8 97 97 A R E +AE 9 116A 0 -88,-2.6 -88,-3.3 -2,-0.4 2,-0.4 -0.996 3.8 177.6-132.9 136.7 11.8 -5.8 20.8 98 98 A M E +AE 8 115A 5 17,-2.5 17,-2.9 -2,-0.4 2,-0.3 -0.996 6.4 161.4-138.8 130.6 14.9 -4.9 23.0 99 99 A Y E +AE 7 114A 0 -92,-1.5 -92,-1.6 -2,-0.4 2,-0.3 -0.992 16.5 112.6-143.9 152.6 18.5 -4.4 22.1 100 100 A G E -AE 6 113A 0 13,-1.6 13,-3.1 -2,-0.3 2,-0.3 -0.981 43.7-100.7 171.0-174.8 21.5 -2.7 23.8 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.2 -2,-0.3 2,-0.4 -0.937 15.1-141.6-136.8 154.9 24.9 -3.0 25.5 102 102 A D E -AE 4 111A 29 9,-2.8 8,-2.9 -2,-0.3 9,-0.7 -0.936 12.3-163.8-116.4 140.2 26.5 -3.1 28.9 103 103 A V E -AE 3 109A 1 -100,-3.0 -100,-0.9 -2,-0.4 6,-0.2 -0.874 14.1-132.0-116.3 155.9 29.8 -1.6 30.0 104 104 A G > - 0 0 4 4,-1.9 3,-1.4 -2,-0.3 -101,-0.4 -0.026 45.3 -77.0 -87.3-164.9 31.9 -2.3 33.1 105 105 A S T 3 S+ 0 0 106 1,-0.3 -103,-0.1 -103,-0.2 -1,-0.0 0.550 134.3 54.2 -72.3 -7.9 33.5 0.1 35.7 106 106 A D T 3 S- 0 0 84 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.234 117.2-113.3-107.3 9.2 36.2 0.6 33.0 107 107 A W S < S+ 0 0 60 -3,-1.4 2,-0.3 -106,-0.3 -2,-0.1 0.721 73.7 134.9 63.4 26.1 33.7 1.6 30.3 108 108 A R - 0 0 159 1,-0.1 -4,-1.9 0, 0.0 -1,-0.2 -0.820 65.2 -86.4-107.8 146.7 34.5 -1.5 28.3 109 109 A F E +E 103 0A 54 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.163 50.9 157.7 -52.2 130.9 32.0 -3.9 26.6 110 110 A L E + 0 0 109 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.685 61.2 6.6-117.5 -57.1 30.6 -6.6 28.9 111 111 A R E -E 102 0A 125 -9,-0.7 -9,-2.8 49,-0.1 -1,-0.4 -0.974 54.8-157.5-137.0 147.5 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