==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JAN-09 3FT3 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,S.GRAS,A.CHOUQUET,M.LE GORREC,E.SPIERINGS, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 64.8 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 . 137 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 21 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 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 . 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 . 2 5 4 2 0 4 0 2 3 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 . 0 0 2 2 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 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, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 157.3 -8.2 -14.4 18.4 2 2 A S - 0 0 61 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.548 360.0-157.3 -87.1 156.6 -8.8 -10.7 18.6 3 3 A H E -A 103 0A 26 100,-2.3 100,-2.5 -2,-0.2 2,-0.3 -0.970 2.3-155.3-132.6 152.3 -9.0 -8.4 15.6 4 4 A S E -A 102 0A 20 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.909 10.2-158.6-125.7 153.3 -8.5 -4.7 15.2 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.995 24.5 178.6-124.4 124.0 -9.5 -2.0 12.8 6 6 A R E -AB 100 27A 56 21,-2.8 21,-3.3 -2,-0.4 2,-0.4 -0.976 20.0-161.0-131.6 142.2 -7.3 1.1 12.7 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-2.0 -2,-0.4 2,-0.4 -0.987 11.2-163.6-119.1 131.0 -7.2 4.3 10.8 8 8 A F E -AB 98 25A 18 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.953 6.3-171.9-118.0 130.0 -4.0 6.3 10.7 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.3 -2,-0.4 2,-0.4 -0.985 6.1-177.3-128.0 131.6 -4.0 10.0 9.6 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.993 1.0-176.1-129.7 126.6 -1.0 12.3 8.9 11 11 A S E -AB 95 22A 0 84,-2.7 84,-2.4 -2,-0.4 2,-0.5 -0.985 3.5-169.6-121.9 132.1 -1.2 16.0 8.0 12 12 A V E -AB 94 21A 7 9,-2.4 9,-2.4 -2,-0.4 82,-0.2 -0.962 19.2-133.2-126.6 113.4 1.8 18.0 7.2 13 13 A S - 0 0 19 80,-2.4 3,-0.1 -2,-0.5 6,-0.1 -0.294 13.3-167.1 -65.2 146.7 1.5 21.8 6.8 14 14 A R > + 0 0 102 4,-0.4 3,-1.0 1,-0.1 78,-0.1 -0.635 9.7 177.6-130.7 71.7 3.2 23.4 3.8 15 15 A P T 3 + 0 0 55 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.845 68.7 75.8 -55.3 -38.2 3.1 27.0 4.8 16 16 A G T 3 S- 0 0 82 74,-0.3 2,-0.3 1,-0.2 75,-0.0 0.878 119.4 -25.1 -29.8 -64.8 4.9 28.1 1.6 17 17 A R S < S+ 0 0 216 -3,-1.0 -1,-0.2 2,-0.1 2,-0.0 -0.956 104.1 4.4-159.5 135.1 1.7 27.6 -0.3 18 18 A G S S- 0 0 65 -2,-0.3 -4,-0.4 -3,-0.2 3,-0.1 -0.183 84.9 -40.7 92.2-178.5 -1.6 25.6 -0.1 19 19 A E S S- 0 0 110 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.360 73.9 -76.1 -81.2 165.7 -3.2 23.2 2.3 20 20 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.201 45.0-106.4 -55.9 146.1 -1.4 20.4 4.3 21 21 A R E -B 12 0A 70 -9,-2.4 -9,-2.4 -3,-0.1 2,-0.4 -0.709 46.4-165.0 -65.4 122.5 -0.3 17.2 2.6 22 22 A F E +B 11 0A 3 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.975 15.8 176.8-126.7 129.5 -2.9 14.7 4.1 23 23 A I E -BC 10 37A 15 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.4 -0.994 3.1-176.5-134.5 123.6 -2.6 10.9 4.0 24 24 A A E -BC 9 36A 3 12,-2.8 12,-2.9 -2,-0.4 2,-0.4 -0.978 2.2-178.2-120.9 132.4 -5.1 8.5 5.6 25 25 A V E -BC 8 35A 2 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.984 11.7-152.1-128.1 141.4 -4.7 4.7 5.6 26 26 A G E -BC 7 34A 0 8,-2.6 7,-2.9 -2,-0.4 8,-1.2 -0.941 14.2-171.9-112.8 139.7 -7.1 2.1 7.1 27 27 A Y E -BC 6 32A 29 -21,-3.3 -21,-2.8 -2,-0.4 2,-0.5 -0.961 23.9-158.7-126.4 143.6 -6.0 -1.3 8.4 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.7 -2,-0.4 -23,-0.2 -0.999 81.8 -49.0-108.9 119.9 -7.7 -4.5 9.6 29 29 A D T 3 S- 0 0 40 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.311 125.5 -19.6 47.4-119.8 -4.9 -6.1 11.8 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.211 119.0 97.1-100.4 17.6 -1.8 -6.0 9.6 31 31 A T E < -C 28 0A 35 -3,-2.7 -3,-2.6 148,-0.1 2,-0.2 -0.917 65.4-143.4-112.2 117.8 -3.6 -5.6 6.3 32 32 A Q E +C 27 0A 36 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.562 25.5 168.0 -69.4 138.4 -4.2 -2.2 4.7 33 33 A F E + 0 0 0 -7,-2.9 15,-2.6 1,-0.4 16,-0.7 0.573 57.1 23.8-128.9 -20.3 -7.6 -1.9 3.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.6 13,-0.3 -1,-0.4 -0.984 56.6-173.9-143.6 157.3 -8.2 1.8 2.2 35 35 A R E -CD 25 46A 34 11,-2.1 11,-2.8 -2,-0.3 2,-0.4 -0.997 9.3-167.6-146.1 147.6 -6.2 4.9 1.5 36 36 A F E -C 24 0A 4 -12,-2.9 -12,-2.8 -2,-0.3 2,-0.4 -0.997 8.1-178.4-129.4 135.2 -6.7 8.7 0.9 37 37 A D E > -C 23 0A 15 -2,-0.4 3,-1.6 7,-0.3 6,-0.3 -0.978 21.4-151.3-130.9 121.1 -4.0 11.0 -0.4 38 38 A S T 3 S+ 0 0 29 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.743 99.2 54.7 -60.2 -25.8 -4.7 14.7 -0.8 39 39 A D T 3 S+ 0 0 83 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.594 87.7 100.0 -84.9 -11.3 -2.0 14.8 -3.6 40 40 A A S < S- 0 0 23 -3,-1.6 3,-0.4 1,-0.1 -3,-0.0 -0.389 77.6-125.1 -74.7 156.0 -3.6 12.0 -5.6 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.809 100.5 62.2 -71.3 -32.8 -5.8 12.8 -8.6 42 42 A S S S- 0 0 50 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.810 78.3-154.7 -65.9 -32.4 -9.0 10.9 -7.6 43 43 A Q + 0 0 76 -3,-0.4 2,-0.3 -6,-0.3 -1,-0.1 0.852 59.8 114.4 51.6 33.5 -9.6 13.0 -4.5 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 -9,-0.1 2,-0.3 -0.947 81.2-102.7-126.8 149.5 -11.4 9.8 -3.4 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.604 49.1-154.1 -58.3 129.6 -11.0 7.1 -0.7 46 46 A E E -D 35 0A 60 -11,-2.8 -11,-2.1 -2,-0.3 2,-0.1 -0.920 11.7-114.3-118.1 141.3 -9.5 4.2 -2.7 47 47 A P E +D 34 0A 41 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.355 26.2 176.7 -66.5 147.5 -9.5 0.4 -2.1 48 48 A R + 0 0 97 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.219 65.8 57.0-136.0 10.9 -6.2 -1.4 -1.3 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.4 1,-0.1 4,-0.7 -0.993 78.0-129.2-141.7 137.3 -7.6 -4.9 -0.6 50 50 A P G >4 S+ 0 0 102 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.872 105.6 59.7 -49.0 -42.4 -9.7 -7.1 -3.0 51 51 A W G >4 S+ 0 0 11 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.713 98.6 56.3 -68.8 -21.0 -12.3 -7.7 -0.3 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.5 1,-0.2 -1,-0.3 0.678 90.2 73.9 -81.8 -16.7 -13.2 -4.1 0.2 53 53 A E G << S+ 0 0 124 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.666 78.6 76.9 -70.0 -13.8 -14.0 -3.7 -3.5 54 54 A Q G < S+ 0 0 119 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.816 77.0 92.5 -58.1 -32.6 -17.2 -5.7 -2.7 55 55 A E S < S- 0 0 13 -3,-1.5 5,-0.0 -4,-0.2 -3,-0.0 -0.441 76.9-132.3 -70.0 137.1 -18.5 -2.5 -1.3 56 56 A G >> - 0 0 23 -2,-0.1 3,-1.3 3,-0.0 4,-1.3 -0.046 33.8 -74.7 -82.9-174.1 -20.5 -0.4 -3.8 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.807 125.0 58.8 -49.8 -42.6 -20.5 3.3 -4.8 58 58 A E H 3> S+ 0 0 133 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.795 100.7 56.2 -64.8 -30.4 -22.3 4.5 -1.7 59 59 A Y H <> S+ 0 0 10 -3,-1.3 4,-2.3 2,-0.2 5,-0.2 0.973 111.9 42.3 -62.6 -52.0 -19.5 3.1 0.5 60 60 A W H X S+ 0 0 30 -4,-1.3 4,-2.1 1,-0.2 -15,-0.4 0.866 111.8 53.9 -63.6 -40.8 -16.9 5.1 -1.3 61 61 A D H X S+ 0 0 87 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.901 112.5 45.9 -57.3 -43.9 -19.0 8.3 -1.5 62 62 A G H X S+ 0 0 17 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 112.7 46.7 -69.6 -42.9 -19.5 8.1 2.2 63 63 A E H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.812 111.6 52.7 -71.9 -31.6 -15.8 7.5 3.2 64 64 A T H X S+ 0 0 6 -4,-2.1 4,-2.2 -5,-0.2 5,-0.3 0.924 108.0 50.8 -66.7 -45.0 -14.7 10.2 0.8 65 65 A R H X S+ 0 0 153 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.956 116.5 40.9 -56.1 -50.7 -17.0 12.7 2.4 66 66 A K H X S+ 0 0 19 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.879 113.3 51.5 -66.9 -41.1 -15.7 11.8 5.9 67 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.861 110.6 49.9 -71.2 -29.5 -12.0 11.5 5.0 68 68 A K H X S+ 0 0 94 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.909 110.5 49.6 -70.6 -40.5 -12.2 15.0 3.4 69 69 A A H X S+ 0 0 46 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.911 108.6 53.5 -62.9 -42.2 -13.9 16.4 6.5 70 70 A H H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.919 105.9 54.1 -54.7 -44.6 -11.1 14.7 8.6 71 71 A S H X S+ 0 0 20 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.891 107.2 49.8 -62.2 -38.7 -8.5 16.5 6.4 72 72 A Q H X S+ 0 0 73 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.898 107.8 54.3 -65.4 -39.5 -10.1 19.9 7.1 73 73 A T H X S+ 0 0 12 -4,-2.1 4,-2.6 1,-0.2 313,-0.3 0.942 109.9 46.2 -57.8 -47.7 -10.1 19.2 10.8 74 74 A H H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.762 110.2 54.7 -69.5 -27.4 -6.3 18.5 10.8 75 75 A R H X S+ 0 0 97 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.951 110.8 44.3 -64.5 -52.9 -5.7 21.6 8.7 76 76 A V H >X S+ 0 0 28 -4,-2.6 4,-2.5 1,-0.2 3,-0.6 0.946 112.6 54.0 -54.4 -46.9 -7.5 23.8 11.3 77 77 A D H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.887 102.1 56.0 -60.6 -42.8 -5.7 21.9 14.0 78 78 A L H 3X S+ 0 0 11 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.874 110.6 46.9 -56.0 -36.0 -2.3 22.7 12.5 79 79 A G H S+ 0 0 76 -4,-1.4 5,-2.0 -5,-0.3 4,-0.4 0.958 108.9 47.0 -54.2 -48.2 0.9 26.6 15.9 83 83 A G H ><5S+ 0 0 42 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.911 111.5 49.5 -57.5 -47.0 -0.8 29.3 17.9 84 84 A Y H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 116.7 41.2 -61.9 -42.9 -0.6 27.3 21.2 85 85 A Y T 3<5S- 0 0 68 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.309 107.0-125.1 -89.4 8.0 3.1 26.6 20.8 86 86 A N T < 5 + 0 0 150 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.2 0.911 51.3 164.9 51.8 51.7 4.0 30.1 19.5 87 87 A Q < - 0 0 51 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.0 -0.628 40.2 -94.9-104.0 160.1 5.6 28.9 16.3 88 88 A S - 0 0 74 -2,-0.2 3,-0.4 1,-0.1 -1,-0.1 -0.307 21.7-130.2 -67.6 150.7 6.6 30.7 13.2 89 89 A E S S+ 0 0 143 1,-0.2 -1,-0.1 -74,-0.0 -7,-0.0 0.541 102.1 70.6 -73.6 -5.0 4.2 30.7 10.2 90 90 A A S S+ 0 0 74 -75,-0.1 -74,-0.3 2,-0.1 -1,-0.2 0.859 81.2 75.8 -82.6 -43.0 7.3 29.6 8.2 91 91 A G S S- 0 0 32 -3,-0.4 2,-0.4 -76,-0.1 -78,-0.0 -0.347 76.4-114.7 -84.1 156.1 8.0 26.1 9.3 92 92 A S - 0 0 62 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.682 35.6-175.6 -84.4 133.3 6.3 22.8 8.4 93 93 A H - 0 0 17 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.859 12.7-135.5-128.3 165.8 4.6 20.9 11.3 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.971 10.9-169.5-128.1 132.4 2.8 17.6 11.6 95 95 A V E -AE 11 118A 0 -84,-2.4 -84,-2.7 -2,-0.4 2,-0.4 -0.985 13.5-173.2-113.6 132.7 -0.4 16.2 13.2 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.949 2.8-177.8-123.0 140.6 -0.9 12.5 13.5 97 97 A R E -AE 9 116A 2 -88,-2.3 -88,-2.9 -2,-0.4 2,-0.4 -0.998 5.2-177.5-136.7 138.3 -4.1 10.7 14.6 98 98 A M E +AE 8 115A 1 17,-2.3 17,-2.8 -2,-0.4 2,-0.3 -0.976 13.1 160.2-137.0 129.4 -4.9 7.0 15.1 99 99 A Y E +AE 7 114A 2 -92,-2.0 -92,-2.7 -2,-0.4 2,-0.3 -0.948 10.7 111.0-142.1 160.3 -8.2 5.6 16.1 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.4 -2,-0.3 2,-0.3 -0.969 42.7-100.9 160.1-171.4 -10.1 2.3 16.0 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.3 -0.946 13.9-141.7-145.2 152.2 -11.5 -0.7 17.8 102 102 A D E -AE 4 111A 3 9,-2.6 8,-2.7 -2,-0.3 9,-1.0 -0.901 8.8-155.5-111.0 145.9 -10.7 -4.3 18.6 103 103 A V E -AE 3 109A 0 -100,-2.5 -100,-2.3 -2,-0.3 6,-0.2 -0.914 20.0-131.5-109.4 151.7 -13.2 -7.2 18.8 104 104 A G > - 0 0 6 4,-2.5 3,-2.2 -2,-0.4 6,-0.1 -0.164 38.8 -82.6 -85.4-173.3 -12.3 -10.2 21.0 105 105 A S T 3 S+ 0 0 85 1,-0.3 -103,-0.1 2,-0.1 -1,-0.1 0.670 131.4 61.6 -64.7 -14.5 -12.5 -13.9 20.1 106 106 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.382 114.7-119.9 -91.4 5.1 -16.2 -13.6 20.9 107 107 A W S < S+ 0 0 88 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.670 75.0 123.5 63.8 19.5 -16.6 -11.1 18.1 108 108 A R S S- 0 0 167 1,-0.1 -4,-2.5 61,-0.0 -1,-0.3 -0.754 76.2 -75.1-106.0 156.5 -17.7 -8.5 20.6 109 109 A F E +E 103 0A 64 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.163 53.2 165.4 -42.6 133.1 -16.3 -5.1 21.3 110 110 A L E - 0 0 76 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.699 55.9 -6.1-119.3 -48.6 -13.1 -5.4 23.3 111 111 A R E -E 102 0A 79 -9,-1.0 -9,-2.6 49,-0.1 -1,-0.4 -0.975 51.9-152.0-152.6 154.1 -11.1 -2.1 23.2 112 112 A G E -E 101 0A 5 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.955 11.6-166.5-132.7 151.5 -11.3 1.4 21.7 113 113 A Y E +E 100 0A 38 -13,-2.4 -13,-2.0 -2,-0.3 2,-0.2 -0.996 17.6 165.7-139.7 140.7 -8.5 3.9 20.8 114 114 A H E +E 99 0A 4 12,-0.4 12,-3.1 -2,-0.3 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