==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-MAR-09 3GJF . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.STEWART-JONES,A.WADLE,A.HOMBACH,E.SHENDEROV,G.HELD, . 1627 12 14 12 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 72931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1003 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 581 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 15 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.2 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 . 1 0.1 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 . 98 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 3 2 1 0 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 . 1 1 1 2 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 . 13 19 21 8 6 23 3 6 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 11 6 1 3 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, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-179.3 56.2 -32.0 7.7 2 2 A S - 0 0 81 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.364 360.0-167.5 -82.1 161.4 52.8 -33.1 6.3 3 3 A H E -A 103 0A 24 100,-2.3 100,-3.0 -2,-0.1 2,-0.3 -0.954 4.5-163.0-147.5 159.8 50.8 -36.0 7.6 4 4 A S E -A 102 0A 21 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.977 12.6-151.2-142.6 154.9 47.7 -38.0 6.6 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.9 -2,-0.3 2,-0.4 -0.997 26.5 176.6-121.1 134.1 45.2 -40.4 8.0 6 6 A R E -AB 100 27A 29 21,-2.6 21,-2.8 -2,-0.4 2,-0.4 -0.997 20.8-159.0-141.8 140.2 43.7 -43.0 5.6 7 7 A Y E -AB 99 26A 1 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.962 11.0-165.9-115.6 134.4 41.3 -45.9 5.8 8 8 A F E -AB 98 25A 22 17,-2.6 17,-2.5 -2,-0.4 2,-0.4 -0.968 3.4-170.9-123.1 130.4 41.3 -48.6 3.1 9 9 A F E -AB 97 24A 0 88,-2.8 88,-2.2 -2,-0.4 2,-0.4 -0.987 3.8-169.8-127.4 129.4 38.4 -51.1 2.7 10 10 A T E -AB 96 23A 3 13,-3.0 13,-2.6 -2,-0.4 2,-0.5 -0.987 3.5-175.5-121.5 130.4 38.5 -54.1 0.5 11 11 A S E -AB 95 22A 2 84,-2.8 84,-2.9 -2,-0.4 2,-0.5 -0.988 3.0-176.8-132.2 115.9 35.2 -56.1 -0.1 12 12 A V E -AB 94 21A 21 9,-2.1 9,-2.5 -2,-0.5 82,-0.2 -0.963 20.2-136.3-124.1 117.0 35.4 -59.3 -2.2 13 13 A S - 0 0 19 80,-2.4 80,-0.1 -2,-0.5 5,-0.0 -0.458 12.7-161.4 -71.2 141.9 32.3 -61.3 -3.1 14 14 A R - 0 0 48 -2,-0.1 5,-0.2 78,-0.1 2,-0.1 -0.781 8.3-160.5-126.6 84.1 32.7 -65.1 -2.7 15 15 A P S S+ 0 0 58 0, 0.0 2,-0.8 0, 0.0 3,-0.2 -0.419 79.6 20.0 -68.2 139.3 30.0 -66.9 -4.7 16 16 A G S S+ 0 0 90 1,-0.6 2,-0.1 -2,-0.1 74,-0.0 -0.408 123.5 74.2 92.1 -56.4 29.3 -70.6 -3.7 17 17 A R S S- 0 0 159 -2,-0.8 -1,-0.6 1,-0.1 2,-0.2 -0.270 93.5 -60.2 -64.4 176.0 31.0 -69.7 -0.5 18 18 A G S S- 0 0 44 1,-0.2 -1,-0.1 -3,-0.2 0, 0.0 -0.869 74.7 -52.0 126.9 12.6 30.6 -68.2 2.1 19 19 A E S S- 0 0 103 -5,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.584 75.1 -74.4 69.3 138.0 29.8 -64.4 2.7 20 20 A P - 0 0 24 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.272 47.6-110.3 -66.8 150.6 32.1 -61.7 1.1 21 21 A R E -B 12 0A 77 -9,-2.5 -9,-2.1 17,-0.0 2,-0.4 -0.567 33.1-168.1 -70.4 137.4 35.5 -61.0 2.5 22 22 A F E +B 11 0A 4 -2,-0.2 16,-2.6 -11,-0.2 2,-0.5 -0.942 9.2 174.7-132.2 116.7 35.8 -57.6 4.2 23 23 A I E -BC 10 37A 17 -13,-2.6 -13,-3.0 -2,-0.4 2,-0.4 -0.984 3.3-178.5-120.2 128.1 39.2 -56.2 5.2 24 24 A A E +BC 9 36A 2 12,-2.5 12,-2.1 -2,-0.5 2,-0.3 -0.980 2.4 178.1-120.8 134.6 39.7 -52.7 6.7 25 25 A V E -BC 8 35A 0 -17,-2.5 -17,-2.6 -2,-0.4 2,-0.4 -0.998 13.2-151.7-132.6 144.9 43.0 -51.1 7.6 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.0 -2,-0.3 8,-1.1 -0.925 12.6-169.2-113.0 143.8 43.9 -47.7 9.0 27 27 A Y E -BC 6 32A 27 -21,-2.8 -21,-2.6 -2,-0.4 2,-0.5 -0.964 21.2-160.1-128.8 140.7 47.1 -45.8 8.5 28 28 A V E > S-BC 5 31A 0 3,-2.9 3,-2.2 -2,-0.4 -23,-0.2 -0.993 79.3 -49.7-111.9 119.7 48.7 -42.7 9.9 29 29 A D T 3 S- 0 0 26 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.356 123.3 -21.8 48.8-123.8 51.2 -41.7 7.3 30 30 A D T 3 S+ 0 0 63 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 -0.014 120.4 96.7-100.7 24.6 53.2 -44.9 6.4 31 31 A T E < -C 28 0A 22 -3,-2.2 -3,-2.9 148,-0.0 2,-0.2 -0.960 66.0-144.1-120.5 113.6 52.3 -46.6 9.8 32 32 A Q E +C 27 0A 29 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.543 24.6 168.9 -70.4 141.7 49.4 -49.0 10.0 33 33 A F E + 0 0 0 -7,-3.0 15,-2.6 1,-0.4 16,-0.8 0.597 53.6 25.5-130.6 -20.5 47.5 -48.8 13.3 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-1.9 13,-0.3 -1,-0.4 -0.986 54.8-175.8-143.7 157.3 44.2 -50.8 13.1 35 35 A R E -CD 25 46A 56 11,-2.1 11,-3.3 -2,-0.3 2,-0.3 -0.988 9.3-172.0-145.7 157.9 42.7 -53.7 11.3 36 36 A F E -C 24 0A 4 -12,-2.1 -12,-2.5 -2,-0.3 2,-0.4 -0.969 6.5-176.1-145.5 137.6 39.5 -55.6 10.9 37 37 A D E > -C 23 0A 35 7,-0.3 3,-1.5 -2,-0.3 6,-0.4 -0.971 22.0-148.1-138.2 120.3 39.1 -58.8 9.0 38 38 A S T 3 S+ 0 0 26 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.733 100.3 52.8 -51.6 -33.0 35.7 -60.5 8.5 39 39 A D T 3 S+ 0 0 69 -17,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.522 88.7 100.3 -88.1 -10.1 37.4 -64.0 8.5 40 40 A A S < S- 0 0 29 -3,-1.5 3,-0.2 1,-0.1 -3,-0.0 -0.411 77.6-124.3 -74.9 154.2 39.3 -63.5 11.8 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.782 99.8 61.6 -70.2 -33.0 37.9 -64.9 15.0 42 42 A S S S- 0 0 55 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.886 76.1-155.9 -65.4 -39.9 37.8 -61.7 17.1 43 43 A Q + 0 0 74 -6,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.855 58.1 115.5 56.9 35.6 35.2 -59.8 15.0 44 44 A R S S- 0 0 90 -7,-0.1 2,-0.4 23,-0.0 -7,-0.3 -0.917 81.2-102.5-125.6 155.0 36.8 -56.7 16.6 45 45 A M - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.683 50.8-150.3 -65.7 130.5 38.7 -53.8 15.3 46 46 A E E -D 35 0A 41 -11,-3.3 -11,-2.1 -2,-0.4 2,-0.1 -0.911 11.2-115.2-115.1 140.1 42.3 -54.7 16.3 47 47 A P E +D 34 0A 47 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.399 28.1 176.0 -66.6 140.1 45.3 -52.6 17.3 48 48 A R + 0 0 100 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.191 66.8 51.5-127.9 9.0 48.3 -52.9 14.8 49 49 A A S >> S- 0 0 6 -16,-0.8 3,-0.7 1,-0.1 4,-0.6 -0.988 80.6-125.6-143.5 146.2 50.5 -50.2 16.4 50 50 A P G >4 S+ 0 0 95 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.861 104.3 58.3 -62.8 -37.0 51.6 -49.9 20.1 51 51 A W G >4 S+ 0 0 9 1,-0.2 3,-0.7 2,-0.2 4,-0.1 0.721 98.6 58.8 -67.6 -23.9 50.4 -46.3 20.6 52 52 A I G X4 S+ 0 0 0 -3,-0.7 3,-2.2 1,-0.2 -1,-0.2 0.765 88.0 75.3 -75.8 -22.2 46.8 -47.0 19.7 53 53 A E G << S+ 0 0 125 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.686 80.4 72.9 -64.5 -18.7 46.6 -49.6 22.5 54 54 A Q G < S+ 0 0 119 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.703 74.3 102.5 -62.7 -26.8 46.4 -46.6 24.9 55 55 A E S < S- 0 0 10 -3,-2.2 5,-0.0 -4,-0.1 -3,-0.0 -0.448 74.9-125.7 -64.9 136.5 42.8 -46.0 23.7 56 56 A G >> - 0 0 29 -2,-0.1 4,-1.4 1,-0.1 3,-0.9 -0.055 30.5 -86.2 -81.1-178.2 40.2 -47.3 26.2 57 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.772 121.4 64.2 -67.6 -26.5 37.3 -49.7 25.7 58 58 A E H 3> S+ 0 0 89 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.897 105.4 48.5 -56.0 -41.6 34.8 -47.1 24.5 59 59 A Y H <> S+ 0 0 10 -3,-0.9 4,-3.5 2,-0.2 5,-0.3 0.957 112.4 44.8 -64.5 -52.8 37.1 -46.5 21.5 60 60 A W H X S+ 0 0 29 -4,-1.4 4,-1.9 1,-0.2 -15,-0.4 0.898 116.2 47.2 -65.4 -41.7 37.5 -50.2 20.6 61 61 A D H X S+ 0 0 56 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.929 114.4 47.9 -58.8 -49.4 33.8 -50.8 21.0 62 62 A G H X S+ 0 0 7 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.957 113.5 45.9 -58.6 -51.0 33.0 -47.7 19.0 63 63 A E H X S+ 0 0 4 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.837 111.7 52.7 -64.3 -33.7 35.4 -48.5 16.1 64 64 A T H X S+ 0 0 3 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.920 109.5 47.9 -67.4 -44.9 34.2 -52.1 16.1 65 65 A R H X S+ 0 0 36 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.937 115.1 46.6 -59.8 -42.3 30.5 -51.0 15.7 66 66 A K H X S+ 0 0 20 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.913 109.8 51.2 -70.1 -42.5 31.5 -48.5 12.9 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.851 110.0 50.9 -66.6 -29.6 33.6 -51.0 11.0 68 68 A K H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.856 107.3 53.7 -72.8 -33.6 30.8 -53.5 11.1 69 69 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.902 110.5 47.3 -60.8 -40.3 28.5 -50.7 9.8 70 70 A H H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.930 111.6 50.6 -66.6 -43.6 31.0 -50.2 6.9 71 71 A S H X S+ 0 0 28 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 111.7 47.3 -56.4 -48.2 31.1 -54.0 6.3 72 72 A Q H X S+ 0 0 43 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.884 110.0 51.8 -65.0 -41.4 27.3 -54.2 6.2 73 73 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.940 112.4 47.1 -56.4 -49.7 27.1 -51.2 3.8 74 74 A H H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.825 104.9 60.1 -64.0 -34.9 29.6 -53.0 1.6 75 75 A R H X S+ 0 0 109 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.956 110.7 41.1 -53.1 -50.4 27.7 -56.2 1.8 76 76 A V H >X S+ 0 0 30 -4,-1.9 4,-2.1 1,-0.2 3,-0.7 0.919 110.5 59.2 -67.7 -40.7 24.6 -54.4 0.3 77 77 A D H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.828 95.5 61.1 -55.7 -41.4 26.8 -52.5 -2.3 78 78 A L H 3X S+ 0 0 8 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.895 110.4 41.8 -56.1 -40.7 28.2 -55.7 -3.9 79 79 A G H S+ 0 0 72 -4,-1.6 5,-3.0 -5,-0.3 -1,-0.2 0.887 110.5 48.0 -59.7 -38.7 26.1 -56.4 -9.6 83 83 A G H ><5S+ 0 0 53 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.911 108.7 52.2 -64.4 -47.4 22.6 -55.0 -10.5 84 84 A Y H 3<5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.834 115.2 41.4 -59.2 -36.1 24.0 -51.7 -12.1 85 85 A Y T 3<5S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.173 109.3-121.0 -98.9 20.2 26.4 -53.7 -14.3 86 86 A N T < 5 + 0 0 155 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.903 56.6 165.2 35.9 59.0 23.9 -56.4 -15.2 87 87 A Q < - 0 0 57 -5,-3.0 -1,-0.2 -6,-0.1 4,-0.1 -0.722 38.4-104.4-105.3 152.8 26.2 -59.1 -13.8 88 88 A S - 0 0 79 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 -0.335 22.4-123.6 -67.9 152.2 25.6 -62.7 -12.8 89 89 A E S S+ 0 0 156 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.568 102.5 68.7 -68.7 -10.6 25.2 -63.9 -9.2 90 90 A A S S+ 0 0 79 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.763 77.4 77.0-120.0 82.2 28.1 -66.3 -9.9 91 91 A G S S- 0 0 31 -2,-0.6 2,-0.3 -3,-0.1 -78,-0.0 -0.785 78.2-110.9-169.2 145.6 31.4 -64.4 -10.5 92 92 A S - 0 0 56 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.658 36.7-171.5 -82.8 140.5 33.6 -62.8 -7.8 93 93 A H - 0 0 29 -2,-0.3 -80,-2.4 -80,-0.1 2,-0.5 -0.966 13.0-138.7-134.5 154.2 33.8 -59.0 -7.7 94 94 A T E -A 12 0A 1 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.939 13.5-176.9-120.7 127.9 35.9 -56.4 -5.9 95 95 A V E -AE 11 118A 0 -84,-2.9 -84,-2.8 -2,-0.5 2,-0.4 -0.957 8.7-174.4-115.5 136.3 34.8 -53.2 -4.3 96 96 A Q E -AE 10 117A 0 21,-2.0 21,-3.1 -2,-0.4 2,-0.4 -0.980 5.5-172.9-129.2 148.4 37.3 -50.8 -2.7 97 97 A R E -AE 9 116A 4 -88,-2.2 -88,-2.8 -2,-0.4 2,-0.4 -0.997 2.0-177.6-138.3 138.7 36.9 -47.7 -0.7 98 98 A M E +AE 8 115A 12 17,-2.6 17,-2.7 -2,-0.4 2,-0.3 -0.999 9.6 162.3-134.9 131.6 39.5 -45.2 0.5 99 99 A Y E +AE 7 114A 1 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.989 13.8 109.0-144.0 161.9 39.0 -42.1 2.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.2 -2,-0.3 2,-0.3 -0.991 44.0 -98.4 164.2-170.1 41.0 -39.8 4.7 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.5 -2,-0.3 2,-0.4 -0.975 13.3-144.0-145.8 154.4 42.7 -36.4 5.2 102 102 A D E -AE 4 111A 33 9,-2.6 8,-2.8 -2,-0.3 9,-1.4 -0.927 13.5-166.5-117.5 144.2 46.0 -34.6 4.9 103 103 A V E -AE 3 109A 0 -100,-3.0 -100,-2.3 -2,-0.4 6,-0.2 -0.938 17.3-125.8-126.0 150.8 47.4 -31.9 7.1 104 104 A G > - 0 0 3 4,-2.0 3,-2.6 -2,-0.3 -101,-0.1 -0.117 46.4 -78.6 -81.8-172.0 50.3 -29.6 6.5 105 105 A S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.744 135.6 54.7 -66.9 -23.4 53.4 -29.0 8.8 106 106 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.326 117.1-119.4 -83.5 6.2 51.2 -26.8 11.0 107 107 A W < + 0 0 50 -3,-2.6 2,-0.3 1,-0.2 -2,-0.1 0.643 67.4 139.2 63.9 19.7 48.7 -29.8 11.2 108 108 A R - 0 0 109 1,-0.1 -4,-2.0 2,-0.0 -1,-0.2 -0.701 65.7 -80.8 -91.6 148.7 45.9 -27.8 9.6 109 109 A F E +E 103 0A 52 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.103 51.3 164.5 -47.8 135.6 43.6 -29.4 7.1 110 110 A L E - 0 0 73 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.660 60.8 -14.1-118.4 -48.5 45.1 -29.5 3.6 111 111 A R E -E 102 0A 67 -9,-1.4 -9,-2.6 49,-0.1 -1,-0.4 -0.991 50.8-149.6-158.3 155.7 42.9 -32.0 1.7 112 112 A G E -E 101 0A 2 -2,-0.3 2,-0.3 16,-0.3 -11,-0.2 -0.904 13.1-164.3-130.8 157.3 40.3 -34.7 2.0 113 113 A Y E +E 100 0A 48 -13,-2.2 -13,-1.8 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