==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (MHC/VIRAL PEPTIDE/RECEPTOR) 21-JUL-97 1AO7 . COMPND 2 MOLECULE: HLA-A 0201; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.N.GARBOCZI,P.GHOSH,U.UTZ,Q.R.FAN,W.E.BIDDISON,D.C.WILEY . 707 8 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 255 36.1 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 . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 . 61 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 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 1 1 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 11 9 4 4 4 6 2 2 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 2 4 3 1 1 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 73 0, 0.0 106,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 52.5 85.2 -3.3 24.9 2 2 A S - 0 0 81 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.208 360.0-171.4 -73.3 162.0 84.4 -3.5 21.2 3 3 A H E -A 103 0A 24 100,-1.8 100,-1.8 101,-0.1 2,-0.3 -0.890 3.4-165.6-143.8 176.8 82.8 -0.7 19.2 4 4 A S E -A 102 0A 18 24,-1.2 2,-0.4 -2,-0.3 98,-0.2 -0.975 13.8-144.9-166.5 149.9 81.4 -0.1 15.7 5 5 A M E +A 101 0A 0 96,-2.4 96,-1.7 -2,-0.3 2,-0.3 -0.981 25.2 176.4-122.6 137.2 80.3 2.6 13.3 6 6 A R E -AB 100 27A 46 21,-2.1 21,-2.7 -2,-0.4 2,-0.4 -0.997 19.0-159.8-141.3 148.1 77.4 2.1 10.9 7 7 A Y E -AB 99 26A 1 92,-2.4 92,-1.4 -2,-0.3 2,-0.4 -0.974 10.8-163.2-125.8 135.8 75.5 4.1 8.3 8 8 A F E -AB 98 25A 29 17,-2.7 17,-2.8 -2,-0.4 2,-0.4 -0.974 5.4-171.2-121.1 135.2 71.9 3.1 7.3 9 9 A F E -AB 97 24A 0 88,-2.2 88,-1.9 -2,-0.4 2,-0.4 -0.996 2.2-167.4-129.6 136.0 70.3 4.5 4.1 10 10 A T E -AB 96 23A 3 13,-2.8 13,-2.0 -2,-0.4 2,-0.4 -0.983 3.3-175.0-128.1 131.8 66.6 4.1 2.9 11 11 A S E -AB 95 22A 1 84,-3.6 84,-2.5 -2,-0.4 2,-0.4 -0.981 4.6-179.4-126.7 130.9 65.2 4.8 -0.5 12 12 A V E -AB 94 21A 14 9,-1.6 9,-2.3 -2,-0.4 82,-0.2 -0.984 22.4-130.9-135.5 125.4 61.4 4.6 -1.3 13 13 A S - 0 0 26 80,-2.6 6,-0.1 -2,-0.4 62,-0.0 -0.448 9.2-153.6 -76.6 144.0 59.7 5.2 -4.6 14 14 A R > - 0 0 86 4,-0.4 3,-2.8 -2,-0.1 78,-0.1 -0.698 14.6-151.1-118.1 76.9 56.7 7.5 -4.8 15 15 A P T 3 S+ 0 0 46 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.255 83.1 1.5 -51.7 119.8 54.6 6.4 -7.8 16 16 A G T 3 S+ 0 0 85 73,-0.1 74,-0.1 2,-0.1 73,-0.0 0.597 119.7 88.0 75.5 15.2 52.7 9.3 -9.2 17 17 A R S < S- 0 0 193 -3,-2.8 2,-0.1 1,-0.4 -1,-0.0 -0.046 87.8-109.0-139.7 40.2 54.3 11.6 -6.6 18 18 A G S S+ 0 0 64 -5,-0.0 -4,-0.4 -4,-0.0 -1,-0.4 -0.410 74.4 9.4 78.5-150.6 57.6 13.1 -7.6 19 19 A E S S- 0 0 111 -2,-0.1 2,-0.0 1,-0.1 56,-0.0 -0.293 79.9-103.6 -68.9 153.3 61.1 12.2 -6.3 20 20 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.258 37.2-100.3 -74.0 162.5 61.7 9.3 -4.0 21 21 A R E -B 12 0A 62 -9,-2.3 -9,-1.6 16,-0.0 2,-0.4 -0.662 35.8-167.1 -85.7 141.9 62.3 9.6 -0.2 22 22 A F E +B 11 0A 10 -2,-0.3 16,-2.2 -11,-0.2 2,-0.4 -0.969 10.1 173.9-135.4 120.1 65.8 9.4 1.0 23 23 A I E -BC 10 37A 3 -13,-2.0 -13,-2.8 -2,-0.4 2,-0.4 -0.977 4.0-177.3-123.8 136.1 66.9 8.9 4.7 24 24 A A E -BC 9 36A 1 12,-2.3 12,-2.0 -2,-0.4 2,-0.4 -0.996 5.0-179.2-134.5 126.4 70.5 8.4 5.9 25 25 A V E -BC 8 35A 2 -17,-2.8 -17,-2.7 -2,-0.4 2,-0.4 -0.986 10.6-156.4-131.1 136.9 71.4 7.9 9.5 26 26 A G E -BC 7 34A 0 8,-1.9 7,-2.4 -2,-0.4 8,-1.0 -0.931 12.3-177.3-113.6 142.8 74.8 7.4 11.2 27 27 A Y E -BC 6 32A 27 -21,-2.7 -21,-2.1 -2,-0.4 5,-0.3 -0.960 22.2-163.1-134.9 153.5 75.5 5.6 14.5 28 28 A V S S- 0 0 1 3,-3.3 -24,-1.2 -2,-0.3 4,-0.1 0.685 84.4 -32.8-108.6 -30.1 78.5 4.9 16.7 29 29 A D S S- 0 0 38 2,-0.5 -2,-0.1 -26,-0.1 3,-0.0 0.077 124.5 -33.5-145.7 -69.2 77.3 2.1 19.1 30 30 A D S S+ 0 0 61 209,-0.1 2,-0.6 2,-0.1 209,-0.1 0.100 120.7 99.8-138.8 0.4 73.6 2.6 19.8 31 31 A T - 0 0 29 148,-0.0 -3,-3.3 18,-0.0 -2,-0.5 -0.884 64.9-146.6-103.7 119.6 74.1 6.3 19.6 32 32 A Q E +C 27 0A 31 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.545 20.1 173.2 -77.9 145.4 73.1 8.2 16.4 33 33 A F E + 0 0 0 -7,-2.4 15,-2.6 1,-0.3 16,-0.8 0.576 58.5 25.3-130.8 -15.8 75.2 11.2 15.5 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-1.9 13,-0.3 -1,-0.3 -0.954 56.7-176.3-145.5 162.9 74.2 12.5 12.1 35 35 A R E -CD 25 46A 35 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.986 11.5-165.4-160.1 154.0 71.1 12.4 9.8 36 36 A F E +C 24 0A 4 -12,-2.0 -12,-2.3 -2,-0.3 2,-0.4 -0.988 12.2 177.8-141.6 135.0 69.9 13.4 6.4 37 37 A D E > -C 23 0A 17 -2,-0.3 3,-1.0 7,-0.3 6,-0.3 -0.948 26.3-148.5-145.0 124.0 66.3 13.5 5.3 38 38 A S T 3 S+ 0 0 30 -16,-2.2 -15,-0.1 -2,-0.4 -1,-0.1 0.748 101.3 53.9 -61.7 -26.7 65.0 14.6 2.0 39 39 A D T 3 S+ 0 0 90 -17,-0.2 -1,-0.3 -3,-0.1 -16,-0.1 0.710 91.1 98.7 -79.5 -24.6 61.8 15.9 3.6 40 40 A A S < S- 0 0 22 -3,-1.0 -4,-0.0 1,-0.1 -3,-0.0 -0.132 76.6-123.4 -60.2 163.8 63.7 18.1 6.0 41 41 A A S S+ 0 0 104 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.905 98.6 54.2 -76.3 -53.5 64.3 21.8 5.6 42 42 A S S S- 0 0 63 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.808 82.2-150.7 -54.6 -40.2 68.1 22.4 5.7 43 43 A Q + 0 0 84 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.836 60.7 102.6 67.0 33.5 68.7 19.8 3.0 44 44 A R S S- 0 0 89 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.3 -0.912 86.6 -85.4-137.8 164.8 72.2 19.2 4.5 45 45 A M - 0 0 6 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.546 55.1-159.0 -70.0 134.7 73.7 16.4 6.7 46 46 A E E -D 35 0A 46 -11,-2.9 -11,-1.8 -2,-0.2 2,-0.2 -0.876 14.5-110.9-124.0 156.4 72.9 17.4 10.3 47 47 A P E +D 34 0A 49 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.519 25.0 174.5 -82.8 147.5 74.2 16.5 13.8 48 48 A R + 0 0 122 -15,-2.6 -14,-0.2 -2,-0.2 -16,-0.1 0.220 67.0 58.0-133.2 5.0 72.3 14.4 16.4 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-0.7 1,-0.1 4,-0.6 -0.971 79.5-127.6-135.0 149.0 74.9 14.1 19.1 50 50 A P G >4 S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.899 105.0 59.4 -66.2 -38.4 76.6 17.0 21.0 51 51 A W G 34 S+ 0 0 25 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.665 98.7 57.5 -67.0 -16.4 80.1 15.7 20.3 52 52 A I G X4 S+ 0 0 1 -3,-0.7 3,-0.9 1,-0.2 -1,-0.2 0.738 88.6 78.0 -87.3 -17.3 79.7 15.9 16.6 53 53 A E G X< S+ 0 0 116 -3,-1.0 3,-0.7 -4,-0.6 2,-0.4 0.812 81.2 62.6 -60.9 -36.1 78.9 19.6 16.6 54 54 A Q G 3 S+ 0 0 179 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.013 76.4 105.8 -83.2 36.1 82.4 21.0 17.1 55 55 A E G < S- 0 0 26 -3,-0.9 -1,-0.2 -2,-0.4 4,-0.2 0.788 72.4-128.1 -86.2 -32.3 83.5 19.5 13.7 56 56 A G X> - 0 0 25 -3,-0.7 4,-1.7 1,-0.1 3,-1.3 0.084 23.9 -71.7 102.6 151.3 83.7 22.5 11.4 57 57 A P H 3> S+ 0 0 103 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.849 125.2 56.0 -45.2 -48.1 82.6 23.9 8.0 58 58 A E H 3> S+ 0 0 83 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.841 108.1 49.7 -59.8 -32.4 84.9 21.5 6.0 59 59 A Y H <> S+ 0 0 14 -3,-1.3 4,-2.5 -4,-0.2 5,-0.2 0.960 114.4 40.9 -71.6 -51.5 83.2 18.5 7.7 60 60 A W H X S+ 0 0 28 -4,-1.7 4,-1.9 2,-0.2 -15,-0.4 0.822 113.6 53.2 -69.8 -29.3 79.6 19.4 7.1 61 61 A D H X S+ 0 0 86 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.934 114.3 42.6 -70.7 -42.2 80.2 20.7 3.6 62 62 A G H X S+ 0 0 8 -4,-1.5 4,-2.5 -5,-0.3 -2,-0.2 0.889 114.3 49.1 -70.9 -42.3 81.9 17.4 2.6 63 63 A E H X S+ 0 0 2 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.878 111.4 50.9 -65.9 -38.2 79.4 15.1 4.4 64 64 A T H X S+ 0 0 12 -4,-1.9 4,-1.7 -5,-0.2 3,-0.3 0.955 110.7 48.3 -63.8 -49.1 76.5 17.0 2.8 65 65 A R H X S+ 0 0 74 -4,-2.1 4,-1.6 1,-0.2 3,-0.4 0.943 112.6 48.8 -56.1 -48.8 78.1 16.6 -0.7 66 66 A K H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.778 108.0 53.8 -63.9 -26.9 78.7 12.9 -0.1 67 67 A V H X S+ 0 0 0 -4,-1.6 4,-1.5 -3,-0.3 -1,-0.2 0.835 106.8 51.9 -80.1 -25.2 75.2 12.3 1.1 68 68 A K H X S+ 0 0 63 -4,-1.7 4,-2.3 -3,-0.4 -2,-0.2 0.847 105.8 55.0 -77.1 -30.6 73.8 13.9 -2.1 69 69 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.941 108.8 48.2 -65.6 -45.5 76.0 11.6 -4.2 70 70 A H H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.837 110.7 51.2 -63.3 -35.4 74.4 8.6 -2.3 71 71 A S H X S+ 0 0 31 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.914 110.6 48.9 -69.4 -39.0 70.9 9.9 -2.9 72 72 A Q H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.914 111.5 47.9 -65.6 -45.6 71.6 10.4 -6.6 73 73 A T H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 312,-0.3 0.932 115.9 45.6 -62.6 -40.1 73.0 6.9 -7.0 74 74 A H H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 108.6 54.8 -68.5 -42.0 70.0 5.5 -5.1 75 75 A R H X S+ 0 0 118 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.870 112.3 44.8 -58.3 -39.1 67.4 7.6 -7.0 76 76 A V H X S+ 0 0 46 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.814 108.4 58.1 -74.3 -34.2 68.8 6.1 -10.2 77 77 A D H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.840 96.0 62.0 -64.9 -37.7 68.9 2.6 -8.8 78 78 A L H X S+ 0 0 15 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.902 109.6 42.3 -57.1 -38.6 65.2 2.6 -8.1 79 79 A G H X S+ 0 0 38 -4,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.899 113.9 51.6 -74.6 -39.6 64.6 3.0 -11.8 80 80 A T H >X S+ 0 0 38 -4,-1.9 4,-2.3 1,-0.2 3,-0.7 0.948 110.0 48.1 -60.4 -51.7 67.3 0.5 -12.8 81 81 A L H 3X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.3 5,-0.2 0.866 106.9 54.6 -60.5 -40.1 66.0 -2.2 -10.5 82 82 A R H 3<>S+ 0 0 83 -4,-1.4 5,-2.2 -5,-0.3 -1,-0.3 0.776 109.4 52.4 -65.2 -24.6 62.4 -1.8 -11.7 83 83 A G H X<5S+ 0 0 48 -4,-1.0 3,-1.5 -3,-0.7 -2,-0.2 0.971 106.2 50.1 -73.0 -54.7 63.9 -2.4 -15.1 84 84 A Y H 3<5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.831 121.5 34.8 -50.6 -43.5 65.7 -5.6 -14.2 85 85 A Y T 3<5S- 0 0 74 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.420 103.6-131.7 -93.5 -0.6 62.5 -7.0 -12.7 86 86 A N T < 5 + 0 0 147 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.1 0.936 44.4 169.7 48.4 54.5 60.2 -5.4 -15.2 87 87 A Q < - 0 0 51 -5,-2.2 2,-0.1 1,-0.1 -1,-0.1 -0.452 36.2 -97.1 -89.0 166.7 57.9 -4.1 -12.5 88 88 A S > - 0 0 79 -2,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.474 20.1-124.7 -81.9 162.6 55.1 -1.6 -13.2 89 89 A E T 3 S+ 0 0 149 1,-0.2 -73,-0.1 -2,-0.1 -1,-0.1 0.495 101.4 79.2 -82.7 -1.9 55.5 2.2 -12.5 90 90 A A T 3 S+ 0 0 81 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.713 80.8 72.9 -78.1 -26.6 52.4 1.8 -10.3 91 91 A G S < S- 0 0 29 -3,-0.7 2,-0.3 -77,-0.1 -4,-0.0 -0.699 74.3-121.4-103.4 153.5 54.0 0.4 -7.2 92 92 A S - 0 0 43 -2,-0.3 2,-0.3 -77,-0.1 -78,-0.1 -0.605 31.0-169.2 -85.8 138.8 56.2 1.7 -4.4 93 93 A H - 0 0 17 -2,-0.3 -80,-2.6 2,-0.0 2,-0.4 -0.941 10.0-143.0-132.0 153.6 59.6 0.0 -3.9 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.899 11.9-177.9-121.7 142.8 62.2 0.1 -1.2 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-3.6 -2,-0.4 2,-0.3 -0.984 9.3-179.7-133.1 138.5 66.0 0.0 -1.3 96 96 A Q E -AE 10 117A 0 21,-1.8 21,-3.0 -2,-0.4 2,-0.3 -0.982 3.7-171.4-140.0 147.5 68.2 0.0 1.8 97 97 A R E -AE 9 116A 3 -88,-1.9 -88,-2.2 -2,-0.3 2,-0.3 -0.992 1.8-175.1-141.1 145.8 72.0 -0.0 2.2 98 98 A M E +AE 8 115A 19 17,-2.7 17,-2.8 -2,-0.3 2,-0.3 -0.999 8.8 160.7-145.8 142.1 74.3 -0.4 5.2 99 99 A Y E +AE 7 114A 0 -92,-1.4 -92,-2.4 -2,-0.3 2,-0.3 -0.974 13.8 123.5-153.0 156.5 78.0 -0.3 5.8 100 100 A G E -AE 6 113A 0 13,-1.4 13,-2.5 -2,-0.3 2,-0.3 -0.978 40.4-106.0 174.4-168.5 80.4 0.2 8.7 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.4 -2,-0.3 2,-0.4 -0.988 11.7-143.5-150.5 149.9 83.2 -1.3 10.7 102 102 A D E -AE 4 111A 19 9,-2.6 8,-2.7 -2,-0.3 9,-1.4 -0.946 14.0-163.1-114.5 138.1 83.9 -3.0 14.1 103 103 A V E -AE 3 109A 0 -100,-1.8 -100,-1.8 -2,-0.4 6,-0.2 -0.929 16.1-127.8-120.2 146.0 87.1 -2.5 16.2 104 104 A G > - 0 0 6 4,-2.4 3,-1.5 -2,-0.4 -1,-0.1 0.149 46.0 -72.1 -74.5-161.4 88.2 -4.8 19.0 105 105 A S T 3 S+ 0 0 92 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.778 135.8 50.3 -65.9 -28.9 89.2 -3.9 22.6 106 106 A D T 3 S- 0 0 109 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.355 116.6-115.5 -90.3 2.8 92.4 -2.3 21.3 107 107 A W S < S+ 0 0 46 -3,-1.5 2,-0.3 1,-0.3 62,-0.1 0.679 71.2 138.8 68.8 19.4 90.4 -0.3 18.8 108 108 A R - 0 0 153 1,-0.1 -4,-2.4 2,-0.0 -1,-0.3 -0.716 66.0 -79.7 -94.2 146.4 92.2 -2.1 15.9 109 109 A F E +E 103 0A 51 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.112 54.9 160.4 -45.5 137.3 90.1 -3.2 12.8 110 110 A L E + 0 0 73 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.704 58.3 2.7-124.2 -58.6 88.1 -6.3 13.3 111 111 A R E -E 102 0A 91 -9,-1.4 -9,-2.6 49,-0.1 -1,-0.4 -0.985 54.6-155.4-141.0 147.4 85.3 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