==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-APR-13 4K7F . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.D.MENG,Y.ZHANG,Y.WU,J.X.QI . 767 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 67.1 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 . 273 35.6 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 . 9 1.2 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 . 59 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 13 3 6 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 2 A S 0 0 92 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 150.5 12.1 -1.2 23.8 2 3 A H E -A 102 0A 31 100,-2.3 100,-2.3 101,-0.1 2,-0.3 -0.842 360.0-159.0-130.1 167.9 13.7 0.1 26.9 3 4 A S E -A 101 0A 9 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.999 13.5-153.1-148.4 146.2 13.2 2.9 29.5 4 5 A M E -AB 100 27A 0 96,-2.4 96,-1.6 -2,-0.3 2,-0.4 -0.992 24.7-176.7-118.1 135.0 14.9 4.9 32.1 5 6 A R E -AB 99 26A 61 21,-2.6 21,-2.7 -2,-0.4 2,-0.5 -0.992 16.4-164.3-137.2 129.2 12.7 6.3 35.0 6 7 A Y E -AB 98 25A 2 92,-2.9 92,-2.2 -2,-0.4 2,-0.4 -0.967 11.9-167.8-114.0 130.4 13.3 8.5 38.0 7 8 A F E -AB 97 24A 24 17,-2.8 17,-2.5 -2,-0.5 2,-0.4 -0.948 3.6-174.1-119.2 136.3 10.8 8.7 40.8 8 9 A F E -AB 96 23A 2 88,-2.3 88,-2.3 -2,-0.4 2,-0.4 -0.996 3.7-176.0-135.2 130.8 10.7 11.2 43.6 9 10 A T E -AB 95 22A 2 13,-2.5 13,-2.6 -2,-0.4 2,-0.5 -0.988 1.1-178.5-129.5 124.1 8.4 11.4 46.7 10 11 A S E -AB 94 21A 1 84,-2.6 84,-2.7 -2,-0.4 2,-0.5 -0.986 4.6-171.4-123.0 126.2 8.3 14.1 49.3 11 12 A V E -AB 93 20A 7 9,-2.3 9,-2.4 -2,-0.5 82,-0.2 -0.958 18.2-135.3-121.0 118.3 6.0 14.0 52.3 12 13 A S - 0 0 24 80,-2.5 6,-0.1 -2,-0.5 80,-0.0 -0.409 11.8-158.6 -70.5 144.9 5.6 16.9 54.6 13 14 A R > - 0 0 70 4,-0.5 3,-0.8 78,-0.1 4,-0.4 -0.808 13.8-140.8-129.3 89.4 5.7 16.2 58.3 14 15 A P T 3 S- 0 0 55 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.298 87.4 -6.1 -54.3 112.7 3.9 19.0 60.4 15 16 A G T 3 S+ 0 0 81 -2,-0.2 3,-0.1 2,-0.2 74,-0.0 -0.053 114.5 91.6 92.6 -32.1 6.0 19.5 63.5 16 17 A R S < S- 0 0 211 -3,-0.8 2,-0.2 1,-0.3 -1,-0.1 0.277 96.0-116.5 -81.7 12.4 8.3 16.5 62.8 17 18 A G + 0 0 47 -4,-0.4 -4,-0.5 -5,-0.0 -1,-0.3 -0.621 68.8 9.3 93.9-149.8 10.7 18.9 60.9 18 19 A E S S- 0 0 117 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.314 88.3 -89.0 -70.9 151.6 11.7 18.8 57.3 19 20 A P - 0 0 24 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.126 38.6-105.5 -62.9 154.5 9.8 16.5 54.8 20 21 A R E -B 11 0A 76 -9,-2.4 -9,-2.3 17,-0.0 2,-0.5 -0.705 38.4-164.6 -79.3 122.3 10.8 12.9 54.0 21 22 A F E +B 10 0A 4 -2,-0.5 16,-2.6 -11,-0.2 2,-0.4 -0.947 11.4 176.3-116.3 126.2 12.4 12.7 50.6 22 23 A I E -BC 9 36A 18 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.4 -0.990 3.6-175.9-131.0 126.9 12.9 9.5 48.7 23 24 A A E -BC 8 35A 2 12,-2.2 12,-1.9 -2,-0.4 2,-0.3 -0.965 2.6-179.6-122.2 136.8 14.3 9.1 45.2 24 25 A V E -BC 7 34A 2 -17,-2.5 -17,-2.8 -2,-0.4 2,-0.4 -0.989 12.1-152.6-134.6 147.2 14.7 5.9 43.1 25 26 A G E -BC 6 33A 0 8,-2.1 7,-2.5 -2,-0.3 8,-0.9 -0.951 13.8-172.0-120.5 140.7 16.0 5.2 39.6 26 27 A Y E -BC 5 31A 26 -21,-2.7 -21,-2.6 -2,-0.4 2,-0.5 -0.972 23.2-159.0-132.7 141.5 15.0 2.4 37.3 27 28 A V E > S-BC 4 30A 0 3,-2.7 3,-1.9 -2,-0.4 2,-0.3 -0.985 81.2 -50.5-111.5 113.8 16.1 0.9 34.0 28 29 A D T 3 S- 0 0 25 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.434 125.9 -19.0 54.5-115.8 13.0 -0.9 32.8 29 30 A D T 3 S+ 0 0 65 -2,-0.3 2,-0.5 149,-0.1 -1,-0.3 -0.002 120.1 95.0-107.3 27.6 12.0 -3.0 35.8 30 31 A T E < -C 27 0A 27 -3,-1.9 -3,-2.7 18,-0.0 2,-0.2 -0.951 64.5-143.5-126.0 116.1 15.3 -2.9 37.6 31 32 A Q E +C 26 0A 29 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.480 25.2 165.8 -72.1 142.1 16.2 -0.3 40.3 32 33 A F E + 0 0 0 -7,-2.5 15,-2.7 1,-0.3 16,-0.8 0.579 57.9 31.5-131.4 -23.4 19.8 1.0 40.2 33 34 A V E +CD 25 46A 1 -8,-0.9 -8,-2.1 13,-0.3 -1,-0.3 -0.948 56.2 176.2-135.9 160.2 20.0 4.1 42.5 34 35 A R E -CD 24 45A 44 11,-1.5 11,-2.7 -2,-0.3 2,-0.3 -0.986 11.9-163.8-155.2 160.1 18.3 5.4 45.6 35 36 A F E -C 23 0A 3 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.5 -0.942 3.6-170.1-149.3 128.1 18.4 8.3 48.0 36 37 A D E > -C 22 0A 36 7,-0.4 3,-1.5 -2,-0.3 6,-0.5 -0.973 13.6-155.8-122.7 119.9 16.8 8.5 51.5 37 38 A S T 3 S+ 0 0 27 -16,-2.6 -1,-0.1 -2,-0.5 -15,-0.1 0.763 96.2 51.4 -62.6 -27.7 16.7 11.9 53.3 38 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 3,-0.0 2,-0.2 0.431 89.2 103.4 -92.1 -0.3 16.4 10.2 56.7 39 40 A A S < S- 0 0 29 -3,-1.5 3,-0.3 1,-0.1 -3,-0.0 -0.513 75.9-129.3 -82.2 152.2 19.4 7.9 56.1 40 41 A A S S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.701 101.3 71.5 -71.1 -19.5 22.8 8.6 57.7 41 42 A S - 0 0 51 -5,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.937 69.5-169.6 -61.3 -51.9 24.4 8.3 54.3 42 43 A Q + 0 0 74 -6,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.822 53.1 109.3 55.5 34.1 23.1 11.5 52.7 43 44 A R S S- 0 0 92 -7,-0.2 2,-0.5 23,-0.0 -7,-0.4 -0.944 82.2-104.4-132.9 152.9 24.4 10.1 49.4 44 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.703 50.5-155.1 -70.6 126.8 23.0 8.7 46.2 45 46 A E E -D 34 0A 43 -11,-2.7 -11,-1.5 -2,-0.5 2,-0.2 -0.780 13.4-111.9-112.3 152.1 23.5 4.9 46.6 46 47 A P E +D 33 0A 48 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.534 28.8 172.5 -75.2 146.7 23.9 2.0 44.2 47 48 A R + 0 0 100 -15,-2.7 -14,-0.2 -2,-0.2 -16,-0.1 0.221 64.4 59.6-135.7 5.6 21.1 -0.6 44.1 48 49 A A S >> S- 0 0 5 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.986 77.7-129.3-135.3 146.3 22.3 -2.6 41.1 49 50 A P G >4 S+ 0 0 103 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.851 106.7 55.3 -60.6 -35.5 25.6 -4.5 40.6 50 51 A W G 34 S+ 0 0 13 1,-0.2 4,-0.1 2,-0.2 3,-0.1 0.491 101.0 56.4 -83.0 -4.9 26.2 -2.8 37.2 51 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.1 1,-0.1 -1,-0.2 0.589 86.2 79.7 -97.5 -14.0 26.0 0.8 38.5 52 53 A E T << S+ 0 0 129 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.1 0.685 78.2 74.2 -65.9 -17.5 28.8 0.3 41.1 53 54 A Q T 3 S+ 0 0 111 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.881 71.5 106.3 -59.7 -41.9 31.3 0.7 38.2 54 55 A E < - 0 0 12 -3,-1.1 5,-0.1 -4,-0.1 -3,-0.0 -0.033 69.9-124.0 -49.3 137.9 30.7 4.4 38.1 55 56 A G > - 0 0 32 1,-0.1 4,-1.4 3,-0.0 3,-0.4 0.004 32.7 -84.8 -76.6-175.7 33.5 6.6 39.5 56 57 A P H > S+ 0 0 84 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.795 123.5 61.8 -62.1 -33.8 33.4 9.3 42.2 57 58 A E H > S+ 0 0 149 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 103.6 50.9 -58.6 -43.7 32.4 12.0 39.8 58 59 A Y H > S+ 0 0 17 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.953 113.6 42.4 -58.0 -54.2 29.1 10.1 39.1 59 60 A W H X S+ 0 0 31 -4,-1.4 4,-2.1 2,-0.2 -15,-0.4 0.886 115.4 48.8 -66.6 -41.0 28.2 9.7 42.7 60 61 A D H X S+ 0 0 84 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.952 114.9 45.9 -61.1 -49.3 29.2 13.2 43.8 61 62 A G H X S+ 0 0 15 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.937 114.3 45.9 -58.4 -52.0 27.2 14.7 40.9 62 63 A E H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.838 112.4 53.0 -63.1 -34.6 24.1 12.5 41.4 63 64 A T H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.960 111.1 45.4 -63.5 -52.3 24.2 13.3 45.2 64 65 A R H X S+ 0 0 162 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.943 116.0 46.4 -55.4 -50.4 24.4 17.0 44.6 65 66 A K H X S+ 0 0 28 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.906 111.8 49.3 -63.4 -43.4 21.6 16.9 42.0 66 67 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.867 109.5 52.9 -66.4 -33.9 19.3 14.6 44.1 67 68 A K H X S+ 0 0 83 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.913 107.0 52.6 -64.0 -41.3 19.8 16.9 47.1 68 69 A A H X S+ 0 0 40 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.896 107.2 52.7 -57.8 -41.4 18.7 19.8 44.8 69 70 A H H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.927 107.5 51.4 -57.6 -47.3 15.6 17.7 44.0 70 71 A S H X S+ 0 0 18 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 111.7 46.8 -57.9 -45.5 14.9 17.4 47.7 71 72 A Q H X S+ 0 0 102 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.933 111.4 50.3 -63.2 -47.3 15.2 21.1 48.2 72 73 A T H X S+ 0 0 17 -4,-2.7 4,-2.3 1,-0.2 313,-0.3 0.911 112.8 46.6 -58.4 -45.0 13.0 22.0 45.2 73 74 A H H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.892 108.2 57.3 -62.4 -39.9 10.3 19.6 46.4 74 75 A R H X S+ 0 0 99 -4,-2.2 4,-1.0 -5,-0.2 -2,-0.2 0.907 110.9 42.1 -57.6 -44.7 10.6 21.0 49.9 75 76 A V H X S+ 0 0 50 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.882 109.0 60.8 -67.6 -38.3 9.8 24.5 48.6 76 77 A D H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.847 97.7 58.4 -58.4 -38.1 7.1 23.0 46.4 77 78 A L H X S+ 0 0 16 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.940 110.7 41.2 -57.7 -48.7 5.2 21.7 49.4 78 79 A G H X S+ 0 0 44 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.915 114.0 52.9 -65.0 -44.6 4.9 25.2 50.8 79 80 A T H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 112.2 44.4 -55.0 -50.8 4.1 26.7 47.4 80 81 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.824 107.1 59.3 -66.0 -34.3 1.3 24.2 46.9 81 82 A R H <>S+ 0 0 81 -4,-1.9 5,-2.3 -5,-0.3 4,-0.4 0.889 109.6 45.8 -58.8 -38.2 0.1 24.8 50.4 82 83 A G H ><5S+ 0 0 45 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.923 109.6 53.3 -67.0 -46.5 -0.2 28.4 49.3 83 84 A Y H 3<5S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.853 118.2 35.0 -57.7 -39.9 -2.0 27.5 46.0 84 85 A Y T 3<5S- 0 0 71 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.369 105.2-122.5-100.6 3.6 -4.7 25.4 47.7 85 86 A N T < 5 + 0 0 151 -3,-0.9 2,-0.2 -4,-0.4 -3,-0.2 0.937 53.5 166.8 54.1 52.6 -5.0 27.5 50.9 86 87 A Q < - 0 0 49 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.645 35.6-103.0-102.7 157.0 -4.2 24.5 53.1 87 88 A S > - 0 0 81 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.216 17.5-129.0 -73.4 164.2 -3.3 24.3 56.8 88 89 A E T 3 S+ 0 0 138 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.289 99.6 71.3 -94.9 8.8 0.1 23.8 58.2 89 90 A A T 3 S+ 0 0 83 -75,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.109 83.1 80.2-114.3 19.6 -1.1 20.9 60.4 90 91 A G S < S- 0 0 29 -3,-0.5 2,-0.3 -77,-0.0 -78,-0.1 -0.980 76.4-120.3-128.7 141.9 -1.7 18.3 57.7 91 92 A S - 0 0 50 -2,-0.4 2,-0.3 -78,-0.1 -78,-0.1 -0.610 33.3-174.4 -78.7 134.8 0.7 16.0 55.9 92 93 A H - 0 0 17 -2,-0.3 -80,-2.5 -80,-0.0 2,-0.4 -0.903 12.7-140.5-129.5 159.8 0.9 16.4 52.1 93 94 A T E -A 11 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.5 -0.970 9.2-169.6-128.7 128.2 2.6 14.5 49.3 94 95 A V E -AE 10 117A 1 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.4 -0.961 11.3-172.1-113.4 132.2 4.4 15.6 46.1 95 96 A Q E -AE 9 116A 0 21,-2.7 21,-2.5 -2,-0.5 2,-0.4 -0.983 5.0-175.5-125.1 132.4 5.4 13.1 43.5 96 97 A R E +AE 8 115A 1 -88,-2.3 -88,-2.3 -2,-0.4 2,-0.4 -0.993 2.7 178.6-125.9 133.9 7.5 13.6 40.4 97 98 A M E +AE 7 114A 7 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.998 9.9 159.7-128.4 136.4 8.3 11.1 37.7 98 99 A Y E +AE 6 113A 0 -92,-2.2 -92,-2.9 -2,-0.4 2,-0.3 -0.991 10.3 108.6-148.6 163.0 10.3 11.6 34.6 99 100 A G E -AE 5 112A 0 13,-2.5 13,-2.5 -2,-0.3 2,-0.3 -0.984 43.3 -89.2 161.9-169.3 12.3 9.6 32.0 100 101 A a E -AE 4 111A 0 -96,-1.6 -96,-2.4 -2,-0.3 2,-0.4 -0.966 13.3-147.3-141.7 149.4 12.7 8.3 28.5 101 102 A D E -AE 3 110A 16 9,-2.6 8,-3.3 -2,-0.3 9,-2.1 -0.959 13.4-164.9-115.8 134.7 11.8 5.3 26.3 102 103 A V E -AE 2 108A 0 -100,-2.3 -100,-2.3 -2,-0.4 6,-0.2 -0.881 12.9-136.7-114.5 151.9 14.0 4.1 23.4 103 104 A G > - 0 0 6 4,-1.9 3,-1.7 -2,-0.3 -101,-0.1 -0.009 43.5 -72.3 -91.6-162.7 12.9 1.7 20.7 104 105 A S T 3 S+ 0 0 61 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.773 131.5 57.8 -65.8 -27.0 14.6 -1.3 19.0 105 106 A D T 3 S- 0 0 70 2,-0.1 -1,-0.3 392,-0.0 3,-0.1 0.262 114.3-119.6 -86.3 12.1 17.0 1.0 17.2 106 107 A W S < S+ 0 0 10 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.759 73.6 126.0 54.9 29.3 18.1 2.3 20.6 107 108 A R S S- 0 0 118 1,-0.1 -4,-1.9 61,-0.0 -1,-0.2 -0.772 73.8 -68.3-115.0 162.1 17.0 5.8 19.6 108 109 A F E +E 102 0A 59 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.220 54.5 160.5 -53.2 120.6 14.6 8.2 21.4 109 110 A L E - 0 0 78 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.790 61.4 -7.3-105.6 -54.6 11.0 6.9 21.2 110 111 A R E -E 101 0A 97 -9,-2.1 -9,-2.6 49,-0.1 -1,-0.4 -0.944 52.8-159.7-143.3 163.2 9.2 8.8 24.0 111 112 A G E -E 100 0A 10 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.992 11.4-179.1-142.9 149.6 9.8 11.2 26.9 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