==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAY-08 3D25 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.NICHOLLS,K.P.PIPER,F.MOHAMMED,T.R.DAFFORN,S.TENZER, . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 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 36.0 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 . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 45 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-169.0 61.9 -11.8 43.4 2 2 A S - 0 0 73 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.446 360.0-168.8 -81.4 154.8 61.5 -8.1 44.2 3 3 A H E -A 103 0A 24 100,-2.0 100,-2.7 101,-0.2 2,-0.3 -0.883 4.3-164.4-134.9 169.4 60.9 -5.4 41.5 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.990 16.1-147.5-147.1 154.9 61.0 -1.7 41.2 5 5 A M E +AB 101 28A 0 96,-2.1 96,-2.2 -2,-0.3 2,-0.4 -1.000 29.9 174.7-119.0 134.9 59.9 1.2 39.0 6 6 A R E -AB 100 27A 83 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.992 19.4-158.4-147.3 126.9 62.2 4.2 39.0 7 7 A Y E -AB 99 26A 2 92,-3.0 92,-1.4 -2,-0.4 2,-0.4 -0.894 9.2-161.4-108.3 137.5 62.4 7.5 37.1 8 8 A F E -AB 98 25A 28 17,-2.9 17,-2.2 -2,-0.4 2,-0.4 -0.958 6.3-172.7-119.1 136.2 65.6 9.6 36.8 9 9 A F E -AB 97 24A 0 88,-3.1 88,-2.5 -2,-0.4 2,-0.4 -0.991 4.4-175.7-131.0 131.1 65.7 13.2 35.8 10 10 A T E -AB 96 23A 3 13,-2.1 13,-2.4 -2,-0.4 2,-0.4 -0.990 0.6-177.3-125.9 127.3 68.7 15.4 35.0 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.1 -2,-0.4 2,-0.5 -0.988 3.5-170.8-121.6 130.1 68.6 19.2 34.3 12 12 A V E -AB 94 21A 12 9,-2.3 9,-2.3 -2,-0.4 82,-0.2 -0.953 22.9-128.0-124.5 114.1 71.7 21.2 33.4 13 13 A S - 0 0 22 80,-2.7 6,-0.1 -2,-0.5 5,-0.0 -0.212 13.2-145.3 -64.1 146.9 71.5 25.0 33.3 14 14 A R > - 0 0 104 4,-0.3 3,-1.2 78,-0.1 -1,-0.1 -0.766 12.4-151.5-120.0 84.9 72.8 26.7 30.1 15 15 A P T 3 S+ 0 0 60 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.316 76.5 25.3 -57.0 126.5 74.4 30.0 30.9 16 16 A G T 3 S+ 0 0 89 73,-0.2 2,-0.3 2,-0.1 74,-0.0 -0.141 122.2 23.0 117.2 -35.3 74.2 32.6 28.1 17 17 A R S < S- 0 0 220 -3,-1.2 0, 0.0 1,-0.1 0, 0.0 -0.851 94.9 -26.3-161.5 127.6 71.1 31.4 26.2 18 18 A G S S- 0 0 64 -2,-0.3 -4,-0.3 -5,-0.0 -1,-0.1 -0.033 78.8 -25.7 91.1-168.7 67.9 29.4 26.6 19 19 A E - 0 0 120 1,-0.2 3,-0.1 -6,-0.1 -2,-0.1 -0.393 68.2 -87.0 -92.2 164.3 66.5 26.6 28.8 20 20 A P - 0 0 22 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.168 40.6-102.9 -64.5 156.0 68.3 23.8 30.6 21 21 A R E -B 12 0A 69 -9,-2.3 -9,-2.3 17,-0.0 2,-0.5 -0.735 44.4-167.0 -72.6 126.0 69.3 20.4 29.1 22 22 A F E +B 11 0A 5 -2,-0.5 16,-2.3 -11,-0.2 2,-0.5 -0.961 13.3 177.6-128.9 116.6 66.7 18.0 30.4 23 23 A I E -BC 10 37A 17 -13,-2.4 -13,-2.1 -2,-0.5 2,-0.4 -0.970 3.3-177.1-121.9 121.3 67.0 14.2 30.2 24 24 A A E +BC 9 36A 1 12,-3.1 12,-3.0 -2,-0.5 2,-0.3 -0.948 3.3 176.1-114.7 136.7 64.4 11.8 31.7 25 25 A V E -BC 8 35A 1 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.4 -0.982 13.3-151.7-133.0 151.6 64.6 8.0 31.7 26 26 A G E -BC 7 34A 0 8,-1.5 7,-2.1 -2,-0.3 8,-0.9 -0.966 10.4-165.0-124.0 139.8 62.4 5.3 33.3 27 27 A Y E -BC 6 32A 35 -21,-2.8 -21,-2.1 -2,-0.4 2,-0.5 -0.936 19.8-161.5-119.6 142.5 63.3 1.8 34.5 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.4 -23,-0.2 -0.995 82.2 -46.7-105.7 121.3 61.5 -1.3 35.4 29 29 A D T 3 S- 0 0 21 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.422 125.0 -24.3 49.3-127.0 64.0 -3.2 37.4 30 30 A D T 3 S+ 0 0 61 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.135 118.5 102.0 -97.7 21.9 67.2 -3.0 35.3 31 31 A T E < -C 28 0A 25 -3,-2.6 -3,-2.5 148,-0.0 2,-0.2 -0.916 63.6-144.2-110.5 115.2 65.3 -2.4 32.0 32 32 A Q E +C 27 0A 32 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.535 28.9 161.9 -71.7 143.6 65.0 1.1 30.5 33 33 A F E + 0 0 0 -7,-2.1 15,-1.1 1,-0.3 16,-0.6 0.340 54.9 36.1-151.9 -6.9 61.7 1.5 28.9 34 34 A V E +CD 26 47A 2 -8,-0.9 -8,-1.5 13,-0.2 -1,-0.3 -0.984 54.9 179.5-153.0 161.9 61.1 5.3 28.4 35 35 A R E -CD 25 46A 61 11,-1.2 11,-2.5 -2,-0.3 2,-0.4 -0.930 11.9-171.6-164.7 134.0 63.1 8.4 27.6 36 36 A F E -C 24 0A 4 -12,-3.0 -12,-3.1 -2,-0.3 2,-0.4 -0.993 9.0-177.6-125.6 130.0 62.8 12.1 27.1 37 37 A D E > -C 23 0A 31 -2,-0.4 3,-1.5 7,-0.4 6,-0.3 -0.990 21.3-150.1-124.1 127.0 65.6 14.3 25.9 38 38 A S T 3 S+ 0 0 28 -16,-2.3 -15,-0.1 -2,-0.4 -1,-0.1 0.744 98.9 54.7 -65.6 -23.3 65.1 18.1 25.6 39 39 A D T 3 S+ 0 0 88 -17,-0.2 -1,-0.3 -3,-0.0 2,-0.1 0.565 87.2 104.7 -87.0 -9.8 67.6 18.2 22.6 40 40 A A S < S- 0 0 27 -3,-1.5 3,-0.4 1,-0.1 0, 0.0 -0.402 73.3-130.3 -79.8 152.4 65.7 15.6 20.6 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.804 98.1 61.6 -73.1 -30.8 63.5 16.6 17.7 42 42 A S S S- 0 0 60 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.827 78.4-154.3 -70.2 -34.0 60.4 14.7 18.6 43 43 A Q + 0 0 77 -3,-0.4 2,-0.3 -6,-0.3 -1,-0.1 0.843 58.0 115.4 51.1 35.5 59.7 16.5 21.9 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.4 -9,-0.1 2,-0.4 -0.927 79.3-103.6-120.8 154.2 57.8 13.4 22.9 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.645 50.1-153.9 -59.2 129.7 58.3 10.7 25.6 46 46 A E E -D 35 0A 40 -11,-2.5 -11,-1.2 -2,-0.4 2,-0.2 -0.869 11.5-113.2-121.1 147.7 59.7 7.8 23.6 47 47 A P E +D 34 0A 44 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.484 26.9 173.8 -75.0 146.2 59.6 4.0 24.0 48 48 A R + 0 0 101 -15,-1.1 -14,-0.2 1,-0.2 -16,-0.1 0.233 67.6 53.4-136.1 6.9 62.9 2.1 24.7 49 49 A A S > S- 0 0 10 -16,-0.6 3,-1.2 1,-0.1 4,-0.2 -0.992 78.9-127.5-139.0 151.5 61.4 -1.3 25.3 50 50 A P G > S+ 0 0 97 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.814 104.9 58.3 -66.4 -33.4 59.1 -3.4 23.1 51 51 A W G > S+ 0 0 14 1,-0.3 3,-0.6 2,-0.2 125,-0.1 0.652 98.3 60.6 -75.3 -16.3 56.4 -4.1 25.8 52 52 A I G X S+ 0 0 0 -3,-1.2 3,-0.8 1,-0.2 -1,-0.3 0.493 89.4 74.6 -82.5 -5.8 55.8 -0.3 26.3 53 53 A E G < S+ 0 0 128 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.538 78.4 70.3 -90.3 -8.1 54.8 0.1 22.7 54 54 A Q G < S+ 0 0 119 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.2 0.378 75.8 103.1 -92.4 2.4 51.4 -1.6 23.1 55 55 A E S < S- 0 0 15 -3,-0.8 5,-0.0 1,-0.1 -3,-0.0 -0.661 76.8-118.4 -74.8 143.4 50.3 1.5 25.1 56 56 A G >> - 0 0 21 -2,-0.3 3,-1.8 1,-0.1 4,-1.1 -0.169 28.2 -89.2 -87.9 175.8 48.1 3.7 23.0 57 57 A P H 3> S+ 0 0 93 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.746 124.2 63.1 -56.4 -25.2 48.5 7.3 21.8 58 58 A E H 3> S+ 0 0 141 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.819 99.1 54.2 -70.4 -32.1 46.7 8.4 25.0 59 59 A Y H <> S+ 0 0 13 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.892 112.2 42.8 -62.8 -41.2 49.6 7.0 27.1 60 60 A W H X S+ 0 0 32 -4,-1.1 4,-1.6 2,-0.2 -15,-0.4 0.805 112.3 52.5 -85.8 -31.7 52.2 9.0 25.1 61 61 A D H X S+ 0 0 90 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.935 114.5 45.1 -54.3 -50.8 50.1 12.2 25.1 62 62 A G H X S+ 0 0 16 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.922 115.2 43.7 -65.8 -47.5 49.8 11.8 28.9 63 63 A E H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.820 112.8 53.7 -71.0 -31.5 53.4 11.0 29.6 64 64 A T H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 5,-0.2 0.926 108.8 49.1 -66.6 -46.7 54.7 13.7 27.3 65 65 A R H X S+ 0 0 152 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.947 115.0 44.0 -53.3 -52.6 52.5 16.3 29.0 66 66 A K H X S+ 0 0 22 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.891 112.6 50.1 -65.1 -42.1 53.8 15.3 32.4 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.824 109.2 51.5 -72.9 -32.3 57.4 15.0 31.5 68 68 A K H X S+ 0 0 86 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.865 111.2 48.5 -65.8 -38.2 57.5 18.4 29.9 69 69 A A H X S+ 0 0 46 -4,-1.7 4,-2.1 1,-0.2 3,-0.3 0.898 106.9 55.4 -71.4 -42.3 56.0 19.9 33.0 70 70 A H H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.908 105.7 54.8 -42.1 -47.2 58.6 18.0 35.1 71 71 A S H X S+ 0 0 23 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.820 105.8 50.0 -66.7 -32.4 61.1 19.8 32.9 72 72 A Q H X S+ 0 0 72 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.2 0.883 106.5 54.3 -76.0 -40.3 59.7 23.3 33.7 73 73 A T H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 310,-0.3 0.910 110.0 48.7 -54.2 -44.8 59.7 22.7 37.5 74 74 A H H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.917 108.6 52.4 -65.9 -45.0 63.4 21.8 37.2 75 75 A R H X S+ 0 0 101 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.934 111.7 47.0 -52.1 -49.9 64.1 24.9 35.1 76 76 A V H X S+ 0 0 26 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 109.7 54.3 -60.6 -39.7 62.5 27.0 37.8 77 77 A D H X S+ 0 0 0 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.886 101.4 57.3 -65.4 -40.5 64.4 25.2 40.6 78 78 A L H X S+ 0 0 11 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.886 111.3 44.0 -59.6 -40.7 67.8 25.9 39.0 79 79 A G H X S+ 0 0 41 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.916 115.6 48.5 -62.6 -46.2 66.9 29.6 39.2 80 80 A T H X S+ 0 0 35 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.927 112.5 45.6 -64.5 -47.9 65.5 29.3 42.7 81 81 A L H X S+ 0 0 0 -4,-3.6 4,-2.7 2,-0.2 -1,-0.2 0.857 106.3 60.0 -67.6 -36.2 68.5 27.4 44.2 82 82 A R H <>S+ 0 0 78 -4,-1.4 5,-2.6 -5,-0.3 -1,-0.2 0.904 109.8 44.1 -56.8 -43.5 71.0 29.7 42.5 83 83 A G H ><5S+ 0 0 46 -4,-1.6 3,-2.4 3,-0.2 -2,-0.2 0.974 109.7 55.4 -58.9 -58.6 69.4 32.5 44.5 84 84 A Y H 3<5S+ 0 0 67 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.871 115.8 38.4 -37.7 -48.4 69.2 30.3 47.7 85 85 A Y T 3<5S- 0 0 71 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.357 107.6-124.3 -96.4 4.4 73.0 29.8 47.4 86 86 A N T < 5 + 0 0 156 -3,-2.4 2,-0.3 -4,-0.2 -3,-0.2 0.906 53.7 160.2 53.9 47.5 73.8 33.3 46.2 87 87 A Q < - 0 0 58 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.733 41.0-106.3-101.7 150.4 75.6 32.0 43.1 88 88 A S - 0 0 79 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.127 23.2-119.1 -66.6 167.7 76.3 34.1 40.0 89 89 A E S S+ 0 0 152 1,-0.2 -73,-0.2 -74,-0.0 -1,-0.1 0.253 98.6 83.2 -86.5 12.6 74.4 33.6 36.7 90 90 A A S S+ 0 0 78 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.774 75.3 67.9 -97.2 -31.0 77.7 32.6 35.1 91 91 A G S S- 0 0 33 -3,-0.4 2,-0.3 -77,-0.1 -4,-0.0 -0.547 78.0-116.1 -92.9 154.9 78.2 28.9 35.9 92 92 A S - 0 0 62 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.713 36.0-172.2 -80.2 140.2 76.3 25.9 34.8 93 93 A H - 0 0 25 -2,-0.3 -80,-2.7 2,-0.0 2,-0.4 -0.896 10.5-137.8-132.4 164.7 74.5 24.0 37.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.960 10.5-170.2-128.1 136.6 72.7 20.6 37.9 95 95 A V E -AE 11 118A 0 -84,-2.1 -84,-2.6 -2,-0.4 2,-0.4 -0.982 13.2-168.7-114.4 142.2 69.6 19.3 39.5 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.2 -2,-0.4 2,-0.4 -0.993 3.7-174.7-129.7 136.6 68.9 15.6 39.7 97 97 A R E +AE 9 116A 3 -88,-2.5 -88,-3.1 -2,-0.4 2,-0.4 -0.994 7.1 174.5-129.9 133.8 65.7 13.8 40.7 98 98 A M E +AE 8 115A 16 17,-1.5 17,-2.4 -2,-0.4 2,-0.3 -0.997 9.5 160.3-127.0 137.9 64.8 10.1 41.2 99 99 A Y E +AE 7 114A 2 -92,-1.4 -92,-3.0 -2,-0.4 2,-0.3 -0.978 14.8 115.2-144.7 162.3 61.5 8.7 42.5 100 100 A G E -AE 6 113A 0 13,-1.4 13,-1.9 -2,-0.3 2,-0.4 -0.980 45.9 -91.0 163.6-172.2 59.9 5.3 42.3 101 101 A a E -AE 5 112A 0 -96,-2.2 -96,-2.1 -2,-0.3 2,-0.4 -0.988 14.8-147.1-142.0 138.6 58.6 2.3 44.1 102 102 A D E -AE 4 111A 16 9,-3.4 8,-2.5 -2,-0.4 9,-1.3 -0.858 14.7-171.1 -98.7 142.1 59.8 -1.2 45.3 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-2.0 -2,-0.4 6,-0.2 -0.942 17.7-126.8-121.6 157.1 57.6 -4.2 45.5 104 104 A G > - 0 0 8 4,-1.9 3,-1.9 -2,-0.3 -101,-0.2 -0.034 46.1 -75.6 -84.4-167.5 58.4 -7.6 47.1 105 105 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.0 2,-0.1 -103,-0.0 0.767 134.2 54.6 -64.3 -25.6 58.1 -11.1 45.6 106 106 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.405 115.3-118.6 -89.3 1.2 54.3 -10.9 46.1 107 107 A W < + 0 0 52 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.619 69.0 137.4 75.6 12.3 54.2 -7.6 44.1 108 108 A R - 0 0 172 1,-0.1 -4,-1.9 2,-0.0 -1,-0.3 -0.637 67.2 -82.1 -89.1 149.9 52.9 -5.7 47.1 109 109 A F E +E 103 0A 66 -2,-0.2 -6,-0.2 -6,-0.2 -1,-0.1 -0.215 50.9 164.6 -48.4 129.4 54.3 -2.2 48.1 110 110 A L E - 0 0 87 -8,-2.5 2,-0.3 1,-0.4 -7,-0.2 0.679 61.6 -33.7-114.7 -44.9 57.5 -2.5 50.1 111 111 A R E -E 102 0A 100 -9,-1.3 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