==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-10 2X4S . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2.1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.H.N.CELIE,M.TOEBES,B.RODENKO,H.OVAA,A.PERRAKIS, . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 529 68.9 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 . 274 35.7 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 . 8 1.0 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 . 64 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 15.1 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 3 0 0 0 0 2 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 1 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 4 5 0 6 2 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 1 A G 0 0 52 0, 0.0 106,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-147.2 20.1 20.2 18.2 2 2 A S - 0 0 75 104,-0.1 2,-0.3 103,-0.1 102,-0.3 -0.539 360.0-165.3 -78.7 152.5 16.8 18.6 17.3 3 3 A H E -A 103 0A 20 100,-2.6 100,-3.5 -2,-0.2 2,-0.3 -0.911 5.0-157.6-135.9 167.0 15.8 15.4 19.1 4 4 A S E -A 102 0A 10 -2,-0.3 25,-2.7 98,-0.3 2,-0.4 -0.992 10.6-161.0-146.0 146.0 13.3 12.6 18.6 5 5 A M E +AB 101 28A 0 96,-2.5 96,-1.6 -2,-0.3 2,-0.3 -0.998 23.6 173.0-123.5 134.9 11.5 10.0 20.6 6 6 A R E -AB 100 27A 63 21,-2.2 21,-2.8 -2,-0.4 2,-0.4 -0.998 21.4-155.4-142.7 145.3 9.9 7.1 18.7 7 7 A Y E -AB 99 26A 1 92,-3.1 92,-2.2 -2,-0.3 2,-0.4 -0.976 10.7-161.6-117.6 134.3 8.2 3.8 19.4 8 8 A F E -AB 98 25A 22 17,-2.6 17,-2.3 -2,-0.4 2,-0.4 -0.949 5.5-170.3-113.4 134.0 8.2 0.9 17.0 9 9 A F E -AB 97 24A 0 88,-3.6 88,-2.5 -2,-0.4 2,-0.4 -0.985 3.0-174.9-128.4 126.7 5.6 -2.0 17.3 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.0 -2,-0.4 2,-0.3 -0.905 1.4-177.2-115.5 149.3 5.7 -5.2 15.3 11 11 A S E -AB 95 22A 1 84,-1.3 84,-2.5 -2,-0.4 2,-0.4 -0.844 0.6-177.0-152.4 107.4 3.1 -7.8 15.5 12 12 A V E -AB 94 21A 12 9,-1.4 9,-2.5 -2,-0.3 82,-0.2 -0.908 22.3-129.5-112.7 131.3 3.2 -11.2 13.6 13 13 A S - 0 0 19 80,-2.1 6,-0.1 -2,-0.4 -2,-0.0 -0.454 9.6-157.3 -72.4 146.5 0.5 -13.8 13.6 14 14 A R > - 0 0 56 4,-0.5 3,-0.9 -2,-0.1 2,-0.1 -0.652 17.5-144.4-124.6 76.4 1.4 -17.4 14.3 15 15 A P T 3 S- 0 0 29 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.156 79.9 -19.3 -47.8 104.8 -1.4 -19.5 12.7 16 16 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 -2,-0.1 74,-0.0 0.050 120.6 91.2 86.0 -26.1 -2.0 -22.5 15.0 17 17 A R S < S- 0 0 149 -3,-0.9 2,-0.1 1,-0.2 -1,-0.1 -0.185 101.3 -84.4 -95.8 39.3 1.4 -22.1 16.8 18 18 A G S S- 0 0 49 -4,-0.1 -4,-0.5 -2,-0.0 -1,-0.2 -0.384 73.4 -14.5 101.7-172.5 0.1 -19.8 19.5 19 19 A E S S- 0 0 111 1,-0.1 2,-0.3 -2,-0.1 -2,-0.0 -0.007 80.9 -83.0 -55.7 166.9 -0.7 -16.1 20.1 20 20 A P - 0 0 19 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.602 47.9-116.2 -72.2 139.8 0.6 -13.4 17.7 21 21 A R E -B 12 0A 68 -9,-2.5 -9,-1.4 -2,-0.3 2,-0.4 -0.503 32.8-165.7 -72.9 145.4 4.2 -12.4 18.6 22 22 A F E -B 11 0A 1 -11,-0.2 16,-2.5 -2,-0.2 2,-0.5 -0.975 10.8-179.2-144.1 125.0 4.5 -8.8 19.7 23 23 A I E -BC 10 37A 15 -13,-2.0 -13,-2.3 -2,-0.4 2,-0.5 -0.975 2.8-174.7-130.2 118.3 7.7 -6.7 19.9 24 24 A A E +BC 9 36A 1 12,-2.8 12,-2.0 -2,-0.5 2,-0.3 -0.947 5.1 176.3-116.3 132.6 7.8 -3.1 21.1 25 25 A V E -BC 8 35A 2 -17,-2.3 -17,-2.6 -2,-0.5 2,-0.4 -0.952 10.7-159.6-129.9 152.8 11.0 -1.0 21.1 26 26 A G E -BC 7 34A 0 8,-1.7 7,-3.0 -2,-0.3 8,-1.3 -0.995 8.7-172.8-137.2 130.4 11.5 2.7 22.0 27 27 A Y E -BC 6 32A 24 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.5 -0.908 22.1-152.7-118.4 147.5 14.3 5.0 21.1 28 28 A V E > S-BC 5 31A 0 3,-2.7 3,-2.2 -2,-0.4 2,-0.3 -0.997 83.8 -42.0-106.4 122.2 15.4 8.4 22.0 29 29 A D T 3 S- 0 0 18 -25,-2.7 -23,-0.1 -2,-0.5 -2,-0.1 -0.425 126.9 -24.7 56.8-119.7 17.3 9.5 18.8 30 30 A D T 3 S+ 0 0 55 -2,-0.3 2,-0.5 149,-0.1 -1,-0.3 0.069 119.5 99.4-107.3 24.2 19.4 6.5 17.8 31 31 A T E < -C 28 0A 19 -3,-2.2 -3,-2.7 148,-0.0 2,-0.3 -0.944 65.3-142.3-118.8 116.3 19.5 5.0 21.3 32 32 A Q E +C 27 0A 36 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.560 25.7 167.0 -72.9 134.6 17.1 2.2 22.4 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.3 16,-1.1 0.615 57.4 25.9-123.4 -21.2 15.9 2.6 26.0 34 34 A V E -CD 26 47A 2 -8,-1.3 -8,-1.7 13,-0.3 2,-0.3 -0.965 55.4-178.1-140.0 160.2 13.0 0.1 26.4 35 35 A R E -CD 25 46A 42 11,-2.4 11,-2.9 -2,-0.3 2,-0.3 -0.987 11.1-167.5-148.7 159.3 11.7 -3.1 25.0 36 36 A F E -C 24 0A 4 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.5 -0.875 7.2-175.9-146.6 118.3 8.9 -5.5 25.4 37 37 A D E > -C 23 0A 27 7,-0.4 3,-1.7 -2,-0.3 6,-0.4 -0.969 19.9-151.0-113.4 125.9 8.9 -9.0 23.8 38 38 A S T 3 S+ 0 0 17 -16,-2.5 -1,-0.1 -2,-0.5 -15,-0.1 0.732 101.4 50.7 -65.1 -22.5 5.7 -11.1 24.2 39 39 A D T 3 S+ 0 0 86 -17,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.447 88.3 104.8 -94.1 -1.8 7.9 -14.2 24.1 40 40 A A S < S- 0 0 18 -3,-1.7 3,-0.3 1,-0.1 0, 0.0 -0.519 78.5-121.0 -77.1 150.0 10.3 -13.0 26.8 41 41 A A S S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.924 103.0 56.4 -54.1 -54.2 10.0 -14.5 30.2 42 42 A S S S- 0 0 64 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.806 80.2-151.8 -54.7 -40.6 9.2 -11.4 32.3 43 43 A Q + 0 0 77 -6,-0.4 2,-0.3 -3,-0.3 -1,-0.1 0.845 62.2 107.9 61.5 32.1 6.2 -10.2 30.4 44 44 A R S S- 0 0 114 -7,-0.1 2,-0.4 23,-0.0 -7,-0.4 -0.886 83.2 -95.7-126.6 163.5 7.2 -6.7 31.4 45 45 A M - 0 0 2 15,-0.3 -9,-0.2 -2,-0.3 19,-0.1 -0.690 48.0-159.5 -72.0 127.8 8.6 -3.6 29.7 46 46 A E E -D 35 0A 48 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.1 -0.821 12.4-116.4-114.0 153.5 12.4 -3.8 30.3 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.392 24.7 176.1 -80.5 164.6 15.0 -1.0 30.1 48 48 A R + 0 0 101 -15,-2.4 -14,-0.2 1,-0.2 -15,-0.1 0.319 64.7 67.6-145.3 -9.7 17.9 -0.9 27.6 49 49 A A S >> S- 0 0 3 -16,-1.1 3,-0.8 1,-0.1 4,-0.5 -0.882 77.2-131.4-112.8 151.6 19.5 2.4 28.4 50 50 A P H >> S+ 0 0 86 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.848 103.5 60.0 -67.3 -34.6 21.3 3.2 31.7 51 51 A W H 34 S+ 0 0 23 1,-0.2 125,-0.1 2,-0.2 -18,-0.1 0.592 104.1 49.2 -74.6 -11.2 19.4 6.5 32.3 52 52 A I H <4 S+ 0 0 0 -3,-0.8 -1,-0.2 1,-0.1 3,-0.2 0.557 85.9 87.7-102.7 -11.9 16.0 4.8 32.4 53 53 A E H << S+ 0 0 108 -3,-0.8 2,-1.3 -4,-0.5 3,-0.4 0.916 87.4 52.8 -51.8 -48.7 17.0 2.1 34.9 54 54 A Q S < S+ 0 0 163 -4,-0.5 -1,-0.3 1,-0.2 -3,-0.0 -0.660 71.0 113.4 -93.5 81.5 16.1 4.4 37.8 55 55 A E S S- 0 0 26 -2,-1.3 4,-0.4 -3,-0.2 -1,-0.2 0.381 76.5-112.0-126.0 -4.6 12.5 5.4 36.9 56 56 A G > - 0 0 34 -3,-0.4 4,-1.3 2,-0.1 3,-0.3 0.136 26.1 -88.1 86.5 155.8 10.6 3.7 39.7 57 57 A P H > S+ 0 0 95 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.879 122.0 64.0 -66.3 -39.5 8.2 0.8 39.7 58 58 A E H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.871 104.3 47.7 -52.1 -40.7 5.2 3.1 39.1 59 59 A Y H > S+ 0 0 16 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.881 113.8 46.6 -68.9 -39.4 6.7 4.1 35.7 60 60 A W H X S+ 0 0 28 -4,-1.3 4,-3.1 2,-0.2 -15,-0.3 0.923 111.7 49.3 -68.8 -46.0 7.4 0.4 34.8 61 61 A D H X S+ 0 0 71 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.892 113.5 49.9 -61.3 -39.6 3.9 -0.8 35.9 62 62 A G H X S+ 0 0 10 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.988 113.8 42.2 -58.8 -60.4 2.5 2.1 33.8 63 63 A E H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.856 116.5 48.7 -60.7 -37.0 4.5 1.3 30.7 64 64 A T H X S+ 0 0 7 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.933 110.3 51.6 -66.8 -45.1 4.0 -2.4 31.0 65 65 A R H X S+ 0 0 165 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.871 115.3 41.6 -61.1 -37.3 0.3 -2.0 31.5 66 66 A K H X S+ 0 0 44 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.731 112.3 52.7 -88.3 -21.8 0.0 0.2 28.4 67 67 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.826 106.8 54.6 -75.5 -33.1 2.3 -1.9 26.2 68 68 A K H X S+ 0 0 100 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.893 106.6 51.2 -66.3 -37.3 0.2 -4.9 27.1 69 69 A A H X S+ 0 0 34 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.935 109.1 49.9 -62.5 -46.9 -2.8 -3.0 25.8 70 70 A H H X S+ 0 0 5 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.913 110.3 52.9 -55.0 -44.6 -1.0 -2.2 22.6 71 71 A S H X S+ 0 0 12 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.965 112.0 42.3 -54.0 -57.7 -0.2 -5.9 22.3 72 72 A Q H X S+ 0 0 110 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.890 112.2 55.6 -61.6 -41.8 -3.8 -7.0 22.7 73 73 A T H X S+ 0 0 1 -4,-3.1 4,-2.9 1,-0.3 -1,-0.2 0.954 107.8 47.2 -53.4 -54.8 -4.9 -4.2 20.4 74 74 A H H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.3 0.710 105.6 63.0 -61.3 -20.5 -2.6 -5.4 17.6 75 75 A R H X S+ 0 0 76 -4,-1.1 4,-1.2 -3,-0.3 3,-0.3 0.970 109.0 38.2 -67.1 -53.3 -4.0 -8.9 18.4 76 76 A V H >X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 3,-0.9 0.952 111.3 62.1 -55.1 -50.9 -7.4 -7.7 17.4 77 77 A D H 3X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.805 99.1 54.2 -47.6 -41.3 -5.9 -5.7 14.5 78 78 A L H 3X S+ 0 0 15 -4,-1.7 4,-1.5 -3,-0.3 -1,-0.3 0.921 110.2 48.2 -59.3 -42.7 -4.5 -8.8 12.9 79 79 A G H X S+ 0 0 34 -4,-2.1 4,-2.2 1,-0.2 3,-0.7 0.946 110.5 45.7 -53.2 -53.7 -9.6 -7.1 11.5 81 81 A L H 3X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.768 102.7 61.3 -71.0 -29.3 -7.3 -7.0 8.4 82 82 A R H 3<>S+ 0 0 82 -4,-1.5 5,-2.6 -5,-0.2 -1,-0.3 0.860 111.5 45.5 -62.1 -31.2 -7.6 -10.7 7.6 83 83 A G H X<5S+ 0 0 49 -4,-1.1 3,-2.3 -3,-0.7 -2,-0.3 0.984 110.5 48.8 -70.3 -63.2 -11.2 -9.7 7.2 84 84 A Y H 3<5S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.810 120.1 39.9 -46.0 -37.7 -10.7 -6.5 5.2 85 85 A Y T 3<5S- 0 0 67 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.412 104.9-128.0 -99.3 2.3 -8.4 -8.4 2.8 86 86 A N T < 5 + 0 0 151 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.966 51.8 160.8 47.2 64.9 -10.4 -11.6 2.7 87 87 A Q < - 0 0 53 -5,-2.6 -1,-0.2 -6,-0.1 2,-0.1 -0.824 43.1 -97.5-117.0 155.1 -7.4 -13.7 3.6 88 88 A S > - 0 0 81 -2,-0.3 3,-0.8 1,-0.1 -1,-0.0 -0.397 20.6-132.7 -70.5 145.6 -7.0 -17.2 5.0 89 89 A E T 3 S+ 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.156 98.7 76.5 -80.4 18.8 -6.5 -17.7 8.8 90 90 A A T 3 S+ 0 0 75 2,-0.1 -1,-0.2 -75,-0.1 2,-0.1 0.724 81.1 71.7-100.0 -30.5 -3.7 -20.1 7.7 91 91 A G S < S- 0 0 26 -3,-0.8 2,-0.3 -77,-0.1 -4,-0.0 -0.379 80.3-112.1 -89.5 166.2 -1.0 -17.7 6.7 92 92 A S - 0 0 34 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.779 34.4-174.8 -99.4 142.8 1.2 -15.4 8.8 93 93 A H - 0 0 12 -2,-0.3 -80,-2.1 184,-0.0 2,-0.4 -0.958 14.9-133.8-139.3 155.1 0.9 -11.6 8.6 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.915 10.1-170.5-118.0 133.7 2.6 -8.5 9.9 95 95 A V E -AE 11 118A 1 -84,-2.5 -84,-1.3 -2,-0.4 2,-0.4 -0.987 14.3-176.9-115.2 123.2 1.3 -5.4 11.5 96 96 A Q E +AE 10 117A 0 21,-2.1 21,-2.1 -2,-0.5 2,-0.4 -0.958 3.8 178.1-121.6 141.9 3.9 -2.6 12.1 97 97 A R E -AE 9 116A 1 -88,-2.5 -88,-3.6 -2,-0.4 2,-0.4 -0.997 4.1-178.2-143.4 139.4 3.3 0.7 13.8 98 98 A M E +AE 8 115A 22 17,-1.9 17,-2.4 -2,-0.4 2,-0.3 -0.996 9.5 163.5-138.5 135.3 5.6 3.5 14.5 99 99 A Y E +AE 7 114A 1 -92,-2.2 -92,-3.1 -2,-0.4 2,-0.3 -0.993 10.7 119.5-147.4 155.3 4.9 6.8 16.3 100 100 A G E -AE 6 113A 0 13,-1.9 13,-1.8 -2,-0.3 2,-0.3 -0.987 42.2-101.0 176.3-174.5 6.8 9.6 18.0 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.5 -2,-0.3 2,-0.3 -0.956 16.6-146.2-131.9 151.0 7.7 13.3 18.1 102 102 A D E -AE 4 111A 21 9,-3.0 8,-2.2 -2,-0.3 9,-0.8 -0.867 13.2-162.4-109.3 148.8 10.6 15.4 17.1 103 103 A V E -AE 3 109A 0 -100,-3.5 -100,-2.6 -2,-0.3 6,-0.2 -0.948 13.4-129.3-128.3 152.1 11.8 18.5 19.0 104 104 A G > - 0 0 7 4,-2.0 3,-1.5 -2,-0.3 -101,-0.1 -0.015 42.7 -79.8 -85.8-167.6 14.1 21.3 17.8 105 105 A S T 3 S+ 0 0 94 1,-0.3 -103,-0.1 2,-0.1 -1,-0.0 0.850 133.2 54.1 -62.9 -34.4 17.2 22.9 19.2 106 106 A D T 3 S- 0 0 99 2,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.361 115.1-119.4 -80.3 2.7 14.9 24.9 21.6 107 107 A W S < S+ 0 0 34 -3,-1.5 2,-0.3 -106,-0.3 -2,-0.1 0.722 70.6 135.0 63.5 21.6 13.3 21.6 22.7 108 108 A R - 0 0 109 1,-0.1 -4,-2.0 2,-0.0 -1,-0.2 -0.733 69.1 -75.4 -98.0 153.3 10.0 22.9 21.4 109 109 A F E +E 103 0A 59 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.091 51.2 168.5 -48.7 139.6 7.6 20.7 19.4 110 110 A L E - 0 0 81 -8,-2.2 2,-0.3 1,-0.4 -7,-0.2 0.682 57.0 -34.4-116.2 -65.3 8.7 20.2 15.8 111 111 A R E -E 102 0A 137 -9,-0.8 -9,-3.0 49,-0.1 -1,-0.4 -0.970 47.0-149.0-155.6 166.9 6.6 17.5 14.3 112 112 A G E -E 101 0A 7 16,-0.3 2,-0.3 -2,-0.3 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