==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-APR-10 3MGO . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SUN,J.LIU,M.YANG,F.GAO,J.ZHOU,Y.KITAMURA . 1540 12 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1005 65.3 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 . 542 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 24 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 . 102 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.0 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 0 0 0 0 0 4 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 8 24 13 7 0 16 1 7 12 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 0 8 8 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 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 43 0, 0.0 106,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-127.0 36.2 -31.1 -21.4 2 2 A S - 0 0 67 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.496 360.0-168.2 -83.3 153.4 32.8 -32.2 -20.0 3 3 A H E -A 103 0A 15 100,-2.6 100,-3.0 101,-0.2 2,-0.3 -0.898 8.6-172.7-139.2 166.5 31.1 -30.4 -17.1 4 4 A S E -A 102 0A 22 -2,-0.3 25,-2.9 98,-0.2 2,-0.4 -0.991 15.0-146.1-158.6 150.2 28.2 -30.8 -14.7 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.3 -2,-0.3 2,-0.3 -0.977 24.1 177.8-119.6 138.8 26.3 -29.1 -11.9 6 6 A R E -AB 100 27A 37 21,-2.3 21,-2.9 -2,-0.4 2,-0.4 -0.998 19.8-158.8-141.9 142.1 24.8 -31.0 -9.0 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.4 -2,-0.3 2,-0.5 -0.989 13.1-160.6-118.8 129.0 22.8 -30.2 -5.8 8 8 A F E -AB 98 25A 28 17,-2.8 17,-1.9 -2,-0.4 2,-0.5 -0.938 6.5-170.6-112.6 125.2 22.8 -32.7 -3.0 9 9 A F E -AB 97 24A 0 88,-3.2 88,-2.3 -2,-0.5 2,-0.4 -0.957 4.6-177.3-119.4 127.8 20.2 -32.6 -0.3 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.4 -2,-0.5 2,-0.5 -0.984 0.5-177.9-125.6 124.9 20.2 -34.6 2.9 11 11 A S E -AB 95 22A 2 84,-3.1 84,-2.9 -2,-0.4 2,-0.5 -0.975 2.9-174.7-124.7 120.3 17.4 -34.6 5.5 12 12 A V E -AB 94 21A 13 9,-2.3 9,-2.3 -2,-0.5 82,-0.2 -0.947 17.2-139.4-121.0 116.6 17.6 -36.6 8.7 13 13 A S - 0 0 23 80,-2.2 6,-0.1 -2,-0.5 80,-0.0 -0.407 9.3-161.8 -70.6 145.4 14.7 -36.8 11.2 14 14 A R > - 0 0 49 4,-0.5 3,-2.3 78,-0.1 78,-0.1 -0.790 17.3-140.2-130.5 89.1 15.5 -36.6 14.9 15 15 A P T 3 S+ 0 0 40 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.201 84.1 1.0 -51.2 128.7 12.6 -38.0 16.9 16 16 A G T 3 S+ 0 0 92 73,-0.1 3,-0.1 2,-0.1 74,-0.1 0.465 114.3 88.9 73.0 1.2 11.9 -36.0 20.1 17 17 A R S < S- 0 0 165 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.031 92.7-116.3-119.0 25.4 14.7 -33.6 19.3 18 18 A G S S+ 0 0 57 -4,-0.1 -4,-0.5 -5,-0.0 -1,-0.4 -0.455 71.3 18.6 85.9-149.3 12.8 -31.1 17.2 19 19 A E S S- 0 0 116 -2,-0.2 3,-0.1 1,-0.1 56,-0.0 -0.275 83.1-102.6 -65.1 143.6 13.2 -30.2 13.6 20 20 A P - 0 0 22 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.287 38.3-102.8 -63.1 147.1 15.0 -32.6 11.2 21 21 A R E -B 12 0A 77 -9,-2.3 -9,-2.3 17,-0.0 2,-0.4 -0.538 39.0-166.2 -70.2 135.1 18.6 -31.8 10.2 22 22 A F E +B 11 0A 2 -2,-0.2 16,-2.6 -11,-0.2 2,-0.4 -0.986 9.9 177.7-130.2 125.3 18.8 -30.3 6.6 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.4 -0.985 2.0-177.8-130.5 124.5 22.0 -30.0 4.6 24 24 A A E +BC 9 36A 1 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.965 3.1 177.2-122.5 137.4 22.3 -28.7 1.1 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.999 14.5-150.0-139.7 141.6 25.4 -28.4 -1.1 26 26 A G E -BC 7 34A 0 8,-1.7 7,-2.3 -2,-0.3 8,-1.0 -0.885 13.4-168.5-111.7 143.3 26.1 -27.4 -4.6 27 27 A Y E -BC 6 32A 27 -21,-2.9 -21,-2.3 -2,-0.4 2,-0.6 -0.985 20.8-161.5-130.6 139.5 28.8 -28.6 -6.9 28 28 A V E > S-BC 5 31A 0 3,-3.0 3,-1.6 -2,-0.4 -23,-0.2 -0.978 80.1 -50.2-109.8 112.0 30.3 -27.6 -10.3 29 29 A D T 3 S- 0 0 28 -25,-2.9 -23,-0.1 -2,-0.6 -26,-0.1 -0.424 124.7 -19.0 56.8-126.0 32.1 -30.7 -11.3 30 30 A D T 3 S+ 0 0 73 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.003 121.3 93.4 -99.5 28.8 34.3 -31.8 -8.4 31 31 A T E < -C 28 0A 28 -3,-1.6 -3,-3.0 148,-0.0 2,-0.3 -0.966 66.1-143.8-127.6 117.7 34.1 -28.3 -6.8 32 32 A Q E +C 27 0A 27 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.583 22.2 171.6 -75.3 136.7 31.6 -27.3 -4.1 33 33 A F E + 0 0 0 -7,-2.3 15,-2.7 -2,-0.3 16,-0.9 0.603 58.0 19.9-122.2 -19.6 30.5 -23.7 -4.4 34 34 A V E +CD 26 47A 1 -8,-1.0 -8,-1.7 13,-0.3 2,-0.3 -0.939 54.9 179.2-144.8 168.6 27.6 -23.3 -1.9 35 35 A R E -CD 25 46A 38 11,-1.3 11,-2.8 -2,-0.3 2,-0.3 -0.975 13.0-158.2-165.6 156.4 26.0 -24.9 1.2 36 36 A F E -C 24 0A 3 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.5 -0.964 7.1-170.2-142.0 125.5 23.1 -24.5 3.7 37 37 A D E > -C 23 0A 28 7,-0.4 3,-2.7 -2,-0.3 6,-0.4 -0.948 14.9-154.8-120.6 112.6 23.1 -26.0 7.2 38 38 A S T 3 S+ 0 0 22 -16,-2.6 -1,-0.1 -2,-0.5 -15,-0.1 0.767 97.9 54.4 -53.9 -27.9 19.8 -25.9 9.1 39 39 A D T 3 S+ 0 0 79 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.316 88.4 101.9 -92.8 8.3 21.8 -26.1 12.3 40 40 A A S < S- 0 0 23 -3,-2.7 3,-0.3 1,-0.1 0, 0.0 -0.617 75.9-127.5 -90.6 154.8 24.0 -23.1 11.4 41 41 A A S S+ 0 0 107 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.815 101.4 60.9 -71.2 -32.0 23.3 -19.6 13.0 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.838 80.0-155.2 -68.2 -35.1 23.2 -17.7 9.7 43 43 A Q + 0 0 77 -6,-0.4 2,-0.3 -3,-0.3 -5,-0.1 0.886 56.5 113.6 57.4 39.4 20.3 -19.6 8.2 44 44 A R S S- 0 0 96 -7,-0.1 2,-0.4 -9,-0.0 -7,-0.4 -0.929 79.0-100.6-135.7 158.0 21.6 -18.6 4.8 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.695 49.0-156.4 -72.9 130.6 23.1 -20.1 1.7 46 46 A E E -D 35 0A 48 -11,-2.8 -11,-1.3 -2,-0.4 2,-0.2 -0.850 14.9-111.8-116.4 149.7 26.8 -19.6 2.0 47 47 A P E +D 34 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.512 28.4 174.4 -74.1 145.0 29.6 -19.4 -0.6 48 48 A R + 0 0 102 -15,-2.7 -14,-0.2 1,-0.2 -16,-0.1 0.241 67.1 57.0-132.8 4.3 32.2 -22.2 -0.5 49 49 A A S >> S- 0 0 3 -16,-0.9 3,-1.8 -18,-0.1 4,-0.7 -0.997 79.2-130.5-136.3 138.7 34.2 -21.2 -3.6 50 50 A P T 34 S+ 0 0 98 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.765 104.3 62.1 -57.3 -28.1 35.9 -17.8 -4.1 51 51 A W T 34 S+ 0 0 17 1,-0.2 125,-0.1 2,-0.1 3,-0.1 0.509 100.1 52.0 -82.5 -4.7 34.3 -17.4 -7.6 52 52 A I T X4 S+ 0 0 0 -3,-1.8 3,-1.9 1,-0.1 -1,-0.2 0.599 88.1 80.0-101.3 -16.4 30.7 -17.4 -6.3 53 53 A E T 3< S+ 0 0 121 -4,-0.7 -2,-0.1 -3,-0.4 -1,-0.1 0.689 80.3 70.0 -63.2 -17.7 31.3 -14.7 -3.7 54 54 A Q T 3 S+ 0 0 73 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.658 73.0 107.5 -76.0 -15.4 31.0 -12.1 -6.5 55 55 A E S < S- 0 0 6 -3,-1.9 5,-0.1 1,-0.1 1017,-0.1 -0.504 74.1-123.2 -66.1 122.6 27.3 -12.9 -6.8 56 56 A G > - 0 0 3 -2,-0.3 4,-1.4 1,-0.1 3,-0.4 0.180 30.2 -88.2 -58.2-178.8 25.4 -9.9 -5.3 57 57 A P H > S+ 0 0 48 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.761 123.9 64.6 -65.1 -28.4 22.9 -9.9 -2.5 58 58 A E H > S+ 0 0 7 1015,-0.4 4,-2.3 2,-0.2 5,-0.2 0.903 102.8 47.9 -62.8 -42.2 20.1 -10.7 -4.9 59 59 A Y H > S+ 0 0 0 -3,-0.4 4,-2.9 1014,-0.2 5,-0.2 0.929 116.0 43.3 -62.1 -46.7 21.6 -14.0 -5.7 60 60 A W H X S+ 0 0 28 -4,-1.4 4,-2.2 2,-0.2 -15,-0.4 0.877 113.8 49.3 -72.1 -39.9 22.1 -14.9 -2.0 61 61 A D H X S+ 0 0 23 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.947 115.5 46.1 -60.3 -48.3 18.7 -13.7 -0.9 62 62 A G H X S+ 0 0 11 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.953 114.2 44.9 -59.5 -55.1 17.1 -15.7 -3.7 63 63 A E H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.855 111.6 55.7 -59.5 -35.7 19.1 -18.9 -3.2 64 64 A T H X S+ 0 0 5 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.906 108.7 47.0 -62.2 -43.0 18.5 -18.6 0.6 65 65 A R H X S+ 0 0 114 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.919 113.5 46.8 -65.7 -45.3 14.7 -18.4 -0.0 66 66 A K H X S+ 0 0 27 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.871 111.2 50.5 -67.7 -37.8 14.7 -21.4 -2.4 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.817 108.7 53.3 -71.8 -29.7 16.8 -23.6 -0.2 68 68 A K H X S+ 0 0 61 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.883 109.5 48.2 -67.8 -39.9 14.6 -22.8 2.8 69 69 A A H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.908 110.0 52.0 -65.8 -43.2 11.6 -23.9 0.7 70 70 A H H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.930 109.8 51.3 -52.8 -47.5 13.5 -27.1 -0.2 71 71 A S H X S+ 0 0 17 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.926 109.4 47.3 -58.4 -50.4 14.1 -27.6 3.5 72 72 A Q H X S+ 0 0 80 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.856 109.1 55.1 -63.2 -36.5 10.5 -27.3 4.5 73 73 A T H X S+ 0 0 9 -4,-2.2 4,-2.2 1,-0.2 314,-0.3 0.906 108.6 48.2 -62.2 -42.1 9.4 -29.6 1.7 74 74 A H H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.836 104.8 58.6 -69.4 -34.2 11.8 -32.3 3.0 75 75 A R H X S+ 0 0 98 -4,-1.8 4,-0.8 1,-0.2 -1,-0.2 0.892 111.1 42.9 -61.6 -39.5 10.5 -31.9 6.6 76 76 A V H >X S+ 0 0 58 -4,-1.6 4,-2.2 1,-0.2 3,-0.8 0.905 108.4 59.0 -70.6 -43.0 7.0 -32.8 5.3 77 77 A D H 3X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.3 5,-0.3 0.860 98.0 60.2 -54.2 -39.7 8.3 -35.6 3.1 78 78 A L H 3X S+ 0 0 16 -4,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.872 108.3 44.5 -57.6 -39.1 9.8 -37.3 6.2 79 79 A G H S+ 0 0 81 -4,-1.6 5,-2.7 -5,-0.3 -1,-0.2 0.805 112.1 44.3 -61.5 -28.1 6.9 -42.5 7.7 83 83 A G H ><5S+ 0 0 49 -4,-1.3 3,-1.5 3,-0.2 -2,-0.2 0.896 106.5 57.0 -81.8 -45.3 3.3 -43.0 6.8 84 84 A Y H 3<5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.863 117.0 36.6 -52.5 -39.1 3.8 -44.8 3.5 85 85 A Y T 3<5S- 0 0 70 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.225 107.7-122.0-104.6 12.6 5.9 -47.4 5.2 86 86 A N T < 5 + 0 0 153 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.907 53.9 162.8 49.8 53.4 4.0 -47.6 8.5 87 87 A Q < - 0 0 48 -5,-2.7 -1,-0.2 -6,-0.1 -2,-0.0 -0.721 38.2-105.8-105.6 154.4 6.9 -46.7 10.6 88 88 A S - 0 0 79 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.053 22.2-121.5 -68.5 175.2 7.0 -45.5 14.2 89 89 A E S S+ 0 0 141 1,-0.2 -73,-0.1 3,-0.0 -1,-0.1 0.398 103.7 67.7 -98.6 0.4 7.8 -41.9 15.3 90 90 A A S S+ 0 0 84 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.629 81.6 90.6 -95.2 -16.7 10.8 -42.9 17.4 91 91 A G S S- 0 0 27 -3,-0.1 2,-0.4 -77,-0.1 -4,-0.0 -0.559 72.9-129.1 -85.2 144.8 13.0 -44.0 14.6 92 92 A S - 0 0 51 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.783 31.0-176.1 -91.5 133.4 15.4 -41.7 12.7 93 93 A H - 0 0 15 -2,-0.4 -80,-2.2 -80,-0.0 2,-0.4 -0.880 15.9-136.1-130.3 161.6 15.2 -41.8 8.9 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.959 10.0-170.3-124.1 132.3 17.0 -40.2 6.0 95 95 A V E -AE 11 118A 1 -84,-2.9 -84,-3.1 -2,-0.4 2,-0.4 -0.978 11.4-172.5-115.4 133.2 15.8 -38.5 2.8 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.3 -2,-0.4 2,-0.4 -0.983 4.4-175.5-126.5 136.8 18.2 -37.7 0.1 97 97 A R E +AE 9 116A 3 -88,-2.3 -88,-3.2 -2,-0.4 2,-0.4 -0.987 2.6 178.5-128.8 142.8 17.7 -35.7 -3.1 98 98 A M E +AE 8 115A 15 17,-2.1 17,-3.1 -2,-0.4 2,-0.3 -0.990 7.7 160.0-141.4 132.7 20.0 -35.0 -6.0 99 99 A Y E +AE 7 114A 2 -92,-1.4 -92,-2.4 -2,-0.4 2,-0.3 -0.979 14.1 113.7-145.6 161.5 19.5 -33.1 -9.3 100 100 A G E -AE 6 113A 0 13,-1.4 13,-2.8 -2,-0.3 2,-0.3 -0.969 44.6 -95.6 162.8-174.5 21.6 -31.4 -11.9 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.1 -2,-0.3 2,-0.4 -0.966 14.4-143.5-138.8 148.8 22.8 -31.4 -15.5 102 102 A D E -AE 4 111A 13 9,-3.2 8,-2.6 -2,-0.3 9,-1.3 -0.884 16.6-171.1-108.9 143.9 25.7 -32.6 -17.6 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.6 -2,-0.4 6,-0.2 -0.982 17.3-126.4-132.6 148.0 27.1 -30.7 -20.6 104 104 A G > - 0 0 10 4,-1.9 3,-1.9 -2,-0.3 -101,-0.2 0.043 46.5 -79.0 -77.0-169.9 29.7 -31.8 -23.2 105 105 A S T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.797 133.3 58.1 -62.7 -29.1 32.9 -30.0 -24.2 106 106 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.288 115.7-119.3 -83.8 9.7 30.8 -27.7 -26.3 107 107 A W < + 0 0 15 -3,-1.9 2,-0.3 -106,-0.3 -2,-0.1 0.697 68.0 141.4 61.8 20.1 28.9 -26.8 -23.1 108 108 A R - 0 0 154 1,-0.1 -4,-1.9 2,-0.0 -1,-0.2 -0.726 63.2 -86.8 -95.6 144.5 25.7 -28.1 -24.6 109 109 A F E +E 103 0A 66 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.107 51.1 162.8 -49.5 141.4 23.1 -30.0 -22.6 110 110 A L E - 0 0 78 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.584 58.7 -8.1-132.8 -31.9 23.8 -33.7 -22.5 111 111 A R E -E 102 0A 73 -9,-1.3 -9,-3.2 49,-0.1 -1,-0.4 -0.935 52.9-150.1-175.0 142.9 21.8 -35.2 -19.6 112 112 A G E -E 101 0A 4 16,-0.3 2,-0.3 -2,-0.3 -11,-0.2 -0.934 10.6-162.9-127.8 150.2 19.7 -34.3 -16.6 113 113 A Y E +E 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