==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 08-DEC-10 3PWL . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 768 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 63.8 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 . 269 35.0 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 . 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 . 38 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 15.2 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 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 15 3 4 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 1 A G 0 0 48 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 16.8 6.1 -18.5 35.8 2 2 A S - 0 0 48 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.450 360.0-166.1 -85.3 148.9 9.6 -17.4 34.5 3 3 A H E -A 103 0A 21 100,-2.5 100,-2.9 -2,-0.1 2,-0.3 -0.931 11.3-164.4-139.9 158.9 11.4 -14.4 36.1 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.970 12.2-155.8-140.4 149.9 14.3 -11.9 35.6 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.8 -2,-0.3 2,-0.4 -0.998 27.5 174.8-120.2 129.5 16.3 -9.4 37.5 6 6 A R E -AB 100 27A 48 21,-2.4 21,-3.0 -2,-0.4 2,-0.4 -1.000 21.1-157.7-136.3 143.1 18.0 -6.8 35.4 7 7 A Y E -AB 99 26A 4 92,-2.6 92,-1.9 -2,-0.4 2,-0.4 -0.916 11.4-162.9-114.9 141.6 20.0 -3.6 36.0 8 8 A F E -AB 98 25A 17 17,-2.7 17,-2.3 -2,-0.4 2,-0.4 -0.992 5.2-172.5-127.5 124.6 20.1 -0.8 33.4 9 9 A F E -AB 97 24A 3 88,-3.0 88,-2.0 -2,-0.4 2,-0.4 -0.960 3.1-178.0-119.6 138.6 22.8 1.9 33.4 10 10 A T E -AB 96 23A 1 13,-2.3 13,-2.6 -2,-0.4 2,-0.4 -0.994 0.7-177.6-131.7 128.0 22.9 5.0 31.1 11 11 A S E -AB 95 22A 2 84,-2.9 84,-2.5 -2,-0.4 2,-0.4 -0.993 5.2-171.8-125.0 133.7 25.6 7.5 31.1 12 12 A V E -AB 94 21A 16 9,-2.3 9,-2.2 -2,-0.4 82,-0.2 -0.978 15.3-137.4-125.9 129.0 25.5 10.6 28.8 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.4 62,-0.0 -0.403 10.2-166.7 -79.8 151.2 28.2 13.2 28.2 14 14 A R > - 0 0 57 4,-0.5 3,-2.2 78,-0.1 78,-0.1 -0.647 20.6-139.3-137.3 81.7 27.4 16.9 28.1 15 15 A P T 3 S- 0 0 39 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.115 83.8 -3.2 -45.5 123.6 30.5 18.8 26.6 16 16 A G T 3 S+ 0 0 89 2,-0.1 3,-0.1 1,-0.1 73,-0.0 0.660 117.6 87.0 64.8 19.0 31.1 22.1 28.5 17 17 A R S < S- 0 0 150 -3,-2.2 2,-0.2 1,-0.5 -1,-0.1 -0.048 101.2 -90.0-134.6 26.1 28.0 21.6 30.7 18 18 A G - 0 0 51 3,-0.0 -1,-0.5 2,-0.0 -4,-0.5 -0.496 68.3 -21.6 102.9-169.1 29.7 19.5 33.4 19 19 A E S S- 0 0 108 -2,-0.2 -7,-0.1 1,-0.2 56,-0.0 -0.292 80.5 -80.4 -75.0 163.2 30.3 15.8 34.1 20 20 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.276 41.9-120.3 -64.9 150.9 28.3 13.1 32.5 21 21 A R E -B 12 0A 91 -9,-2.2 -9,-2.3 -3,-0.1 2,-0.5 -0.827 27.5-163.5 -93.9 131.2 24.9 12.2 33.9 22 22 A F E -B 11 0A 1 -2,-0.5 16,-3.0 -11,-0.2 2,-0.4 -0.959 8.6-178.5-116.4 128.7 24.6 8.6 35.1 23 23 A I E -BC 10 37A 23 -13,-2.6 -13,-2.3 -2,-0.5 2,-0.4 -0.992 2.3-174.1-125.8 130.4 21.2 6.9 35.8 24 24 A A E +BC 9 36A 2 12,-2.9 12,-2.1 -2,-0.4 2,-0.3 -0.976 3.6 179.1-121.4 136.3 20.8 3.3 37.1 25 25 A V E -BC 8 35A 0 -17,-2.3 -17,-2.7 -2,-0.4 2,-0.4 -0.968 12.2-153.3-131.3 154.0 17.5 1.4 37.5 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.0 -2,-0.3 8,-1.2 -0.982 12.2-171.6-126.8 139.6 16.8 -2.1 38.6 27 27 A Y E -BC 6 32A 26 -21,-3.0 -21,-2.4 -2,-0.4 2,-0.5 -0.953 22.6-156.2-128.6 144.6 13.8 -4.3 37.7 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.4 -2,-0.3 -23,-0.2 -1.000 82.6 -46.5-109.0 119.5 12.4 -7.6 38.8 29 29 A D T 3 S- 0 0 19 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.316 124.8 -23.5 53.3-125.6 10.4 -8.7 35.7 30 30 A D T 3 S+ 0 0 58 -3,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.020 118.7 97.5-103.2 27.2 8.4 -5.6 34.7 31 31 A T E < -C 28 0A 23 -3,-2.4 -3,-2.5 148,-0.0 2,-0.1 -0.958 66.7-141.1-120.4 115.2 8.5 -4.0 38.1 32 32 A Q E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.478 25.2 169.6 -70.7 142.8 11.1 -1.3 38.9 33 33 A F E + 0 0 0 -7,-3.0 15,-2.4 1,-0.3 16,-0.7 0.586 55.4 24.3-130.7 -19.0 12.5 -1.5 42.4 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-1.9 13,-0.3 -1,-0.3 -0.981 53.4-175.0-141.7 158.4 15.6 0.8 42.7 35 35 A R E -CD 25 46A 69 11,-1.7 11,-2.9 -2,-0.3 2,-0.3 -0.985 7.3-171.0-143.8 158.3 17.0 3.9 41.1 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.9 -2,-0.3 2,-0.5 -0.951 4.8-174.1-141.8 135.1 20.2 6.1 41.3 37 37 A D E > -C 23 0A 35 7,-0.3 3,-1.7 -2,-0.3 6,-0.3 -0.975 17.3-152.8-129.6 117.2 20.6 9.5 39.5 38 38 A S T 3 S+ 0 0 23 -16,-3.0 -15,-0.1 -2,-0.5 -1,-0.1 0.738 97.0 52.9 -62.8 -21.1 24.0 11.1 39.7 39 39 A D T 3 S+ 0 0 76 -17,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.579 89.0 103.3 -84.9 -13.2 22.4 14.6 39.3 40 40 A A S < S- 0 0 32 -3,-1.7 3,-0.3 1,-0.1 -3,-0.0 -0.309 76.2-123.6 -79.2 157.2 20.0 14.1 42.2 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.807 101.2 61.1 -61.8 -37.3 20.4 15.7 45.7 42 42 A S S S- 0 0 49 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.839 77.3-155.4 -69.1 -33.1 20.3 12.4 47.7 43 43 A Q + 0 0 73 -6,-0.3 2,-0.4 -3,-0.3 25,-0.1 0.887 56.1 118.3 53.8 37.9 23.3 10.7 46.2 44 44 A R S S- 0 0 89 -7,-0.2 2,-0.4 23,-0.0 -7,-0.3 -0.984 77.5-110.5-131.2 147.3 21.7 7.4 47.3 45 45 A M - 0 0 9 15,-0.4 -9,-0.2 -2,-0.4 19,-0.2 -0.639 50.5-155.2 -62.6 128.4 20.3 4.3 45.8 46 46 A E E -D 35 0A 48 -11,-2.9 -11,-1.7 -2,-0.4 2,-0.1 -0.899 13.0-111.6-118.8 143.4 16.6 4.8 46.4 47 47 A P E +D 34 0A 53 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.470 28.8 173.5 -71.2 144.7 13.6 2.4 46.7 48 48 A R + 0 0 92 -15,-2.4 -14,-0.2 -2,-0.1 -16,-0.1 0.201 64.8 56.0-135.1 9.8 11.0 2.4 43.9 49 49 A A S >> S- 0 0 3 -16,-0.7 3,-1.0 1,-0.1 4,-0.6 -0.987 79.7-126.5-138.9 146.6 8.9 -0.6 45.0 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.894 105.1 58.3 -62.5 -32.9 7.2 -1.1 48.3 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.2 2,-0.2 125,-0.1 0.600 100.2 55.4 -77.7 -8.6 8.7 -4.6 48.9 52 52 A I G X4 S+ 0 0 0 -3,-1.0 3,-2.0 1,-0.2 -1,-0.3 0.653 86.6 82.6 -94.1 -13.9 12.3 -3.4 48.7 53 53 A E T << S+ 0 0 128 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.819 80.5 64.8 -59.4 -29.1 11.7 -0.8 51.5 54 54 A Q T 3 S+ 0 0 124 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.594 74.2 112.2 -69.9 -13.9 12.2 -3.4 54.2 55 55 A E S < S- 0 0 14 -3,-2.0 5,-0.0 1,-0.1 -3,-0.0 -0.389 71.6-116.4 -60.4 141.0 15.9 -4.0 53.2 56 56 A G > - 0 0 30 1,-0.1 4,-1.7 3,-0.0 3,-0.5 -0.058 26.4 -91.4 -79.5 179.0 18.1 -2.7 56.0 57 57 A P H > S+ 0 0 86 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.807 122.8 59.7 -64.4 -30.0 20.7 0.1 56.1 58 58 A E H > S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.904 105.5 50.3 -64.8 -37.5 23.6 -2.2 55.1 59 59 A Y H > S+ 0 0 17 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.950 113.9 42.6 -60.5 -54.0 21.7 -3.0 51.9 60 60 A W H X S+ 0 0 28 -4,-1.7 4,-2.2 1,-0.2 -15,-0.4 0.906 115.5 48.7 -65.9 -39.3 21.1 0.7 51.1 61 61 A D H X S+ 0 0 88 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.922 116.0 44.3 -62.7 -43.0 24.7 1.8 52.0 62 62 A G H X S+ 0 0 14 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.916 112.9 49.1 -74.0 -41.8 26.2 -1.1 50.0 63 63 A E H X S+ 0 0 5 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.889 113.0 49.2 -62.2 -37.1 23.9 -0.6 47.0 64 64 A T H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 5,-0.2 0.920 110.6 50.0 -66.2 -46.9 24.8 3.1 47.0 65 65 A R H X S+ 0 0 160 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.928 113.4 46.3 -57.2 -47.9 28.5 2.4 47.3 66 66 A K H X S+ 0 0 22 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.935 113.7 46.3 -63.2 -44.3 28.4 -0.0 44.3 67 67 A V H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.872 110.3 52.8 -74.6 -31.6 26.4 2.2 42.0 68 68 A K H X S+ 0 0 78 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.868 108.3 52.1 -63.9 -39.2 28.5 5.3 42.7 69 69 A A H X S+ 0 0 40 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.938 111.0 47.0 -63.6 -46.1 31.5 3.2 41.8 70 70 A H H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.879 106.1 59.2 -61.2 -37.8 29.8 2.2 38.5 71 71 A S H X S+ 0 0 15 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.930 108.2 46.1 -53.9 -43.6 28.9 5.9 37.9 72 72 A Q H X S+ 0 0 112 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.888 110.7 50.7 -71.0 -38.5 32.6 6.8 38.0 73 73 A T H X S+ 0 0 3 -4,-2.0 4,-2.6 1,-0.2 313,-0.2 0.904 108.8 51.2 -69.9 -33.9 33.7 4.0 35.7 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.823 107.0 55.8 -75.5 -26.1 31.1 4.8 33.1 75 75 A R H X S+ 0 0 105 -4,-1.5 4,-1.3 -5,-0.3 -1,-0.2 0.941 108.9 45.3 -61.5 -48.3 32.3 8.4 33.2 76 76 A V H X S+ 0 0 58 -4,-1.9 4,-2.3 1,-0.2 3,-0.4 0.923 108.3 60.0 -61.0 -41.7 35.9 7.2 32.5 77 77 A D H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.847 97.8 56.6 -56.4 -39.1 34.4 5.0 29.7 78 78 A L H X S+ 0 0 8 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.923 110.2 45.9 -64.1 -39.4 33.0 8.0 27.8 79 79 A G H X S+ 0 0 44 -4,-1.3 4,-1.7 -3,-0.4 -2,-0.2 0.926 112.6 49.9 -57.1 -50.2 36.5 9.4 27.7 80 80 A T H X S+ 0 0 37 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.916 109.8 50.7 -59.0 -44.0 38.0 6.1 26.6 81 81 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.3 -1,-0.2 0.856 104.2 56.4 -69.1 -34.9 35.5 5.6 23.8 82 82 A R H X>S+ 0 0 95 -4,-1.7 5,-2.6 -5,-0.2 4,-0.5 0.913 111.5 46.3 -58.4 -38.5 36.1 9.1 22.4 83 83 A G H ><5S+ 0 0 50 -4,-1.7 3,-1.0 3,-0.2 -2,-0.3 0.940 111.3 50.4 -67.9 -46.5 39.8 7.9 22.2 84 84 A Y H 3<5S+ 0 0 51 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 120.2 35.3 -60.8 -34.4 38.9 4.6 20.6 85 85 A Y H 3<5S- 0 0 68 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.378 106.1-121.6-104.8 7.6 36.8 6.2 18.0 86 86 A N T <<5 + 0 0 154 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.911 55.6 164.1 54.1 45.8 38.9 9.4 17.5 87 87 A Q < - 0 0 54 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.667 30.6-132.3 -98.0 152.5 35.9 11.5 18.4 88 88 A S - 0 0 66 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.205 23.5-111.3 -87.7-176.5 35.9 15.2 19.4 89 89 A E S S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.229 91.4 99.3-101.6 22.2 34.2 16.9 22.3 90 90 A A S S+ 0 0 97 2,-0.0 2,-0.3 -75,-0.0 -1,-0.2 0.810 83.4 44.2 -71.7 -28.0 31.7 18.8 20.0 91 91 A G S S- 0 0 30 -3,-0.3 2,-0.3 -77,-0.0 -77,-0.0 -0.763 80.1-109.9-123.5 162.6 29.0 16.3 20.7 92 92 A S - 0 0 36 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.646 33.1-167.1 -85.3 145.5 27.2 14.3 23.4 93 93 A H - 0 0 15 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.906 8.1-141.3-132.5 163.0 27.7 10.5 23.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.980 8.4-168.6-131.3 131.4 25.9 7.7 25.4 95 95 A V E -AE 11 118A 0 -84,-2.5 -84,-2.9 -2,-0.4 2,-0.4 -0.930 12.3-173.5-111.5 141.3 27.1 4.5 27.1 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-2.7 -2,-0.4 2,-0.4 -0.998 6.6-175.7-132.8 140.0 24.6 1.8 28.2 97 97 A R E +AE 9 116A 1 -88,-2.0 -88,-3.0 -2,-0.4 2,-0.4 -0.996 3.2 179.6-131.0 141.6 25.1 -1.3 30.2 98 98 A M E +AE 8 115A 15 17,-2.7 17,-2.9 -2,-0.4 2,-0.3 -0.998 10.1 160.2-139.8 135.6 22.5 -4.0 31.0 99 99 A Y E +AE 7 114A 2 -92,-1.9 -92,-2.6 -2,-0.4 2,-0.3 -0.987 8.8 110.4-147.7 159.9 22.9 -7.1 33.0 100 100 A G E -AE 6 113A 0 13,-2.3 13,-2.0 -2,-0.3 2,-0.3 -0.985 44.5 -89.9 163.5-165.0 21.0 -9.8 34.9 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.1 -2,-0.3 2,-0.4 -0.947 18.3-147.7-136.9 152.7 19.8 -13.3 35.2 102 102 A D E -AE 4 111A 16 9,-2.5 8,-3.2 -2,-0.3 9,-1.0 -0.954 12.3-170.0-118.2 143.5 16.6 -15.3 34.2 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.5 -2,-0.4 6,-0.2 -0.905 18.9-123.6-124.9 159.7 15.1 -18.2 36.2 104 104 A G > - 0 0 2 4,-2.3 3,-1.9 -2,-0.3 -101,-0.1 -0.084 45.5 -77.4 -87.4-172.5 12.3 -20.6 35.1 105 105 A S T 3 S+ 0 0 45 1,-0.3 -1,-0.1 2,-0.1 -103,-0.0 0.750 134.7 52.5 -54.7 -30.4 9.0 -21.4 36.8 106 106 A D T 3 S- 0 0 68 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.314 116.6-117.2 -91.0 2.8 10.9 -23.5 39.3 107 107 A W < + 0 0 56 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.556 68.7 137.8 70.1 15.9 13.3 -20.6 40.0 108 108 A R - 0 0 70 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.700 66.2 -85.9 -87.8 146.8 16.3 -22.4 38.8 109 109 A F E +E 103 0A 49 -2,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.132 45.3 172.5 -49.8 134.0 18.8 -20.4 36.7 110 110 A L E - 0 0 7 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.760 60.6 -29.9-108.0 -58.3 18.0 -20.3 33.0 111 111 A R E -E 102 0A 48 -9,-1.0 -9,-2.5 49,-0.1 -1,-0.4 -0.979 49.1-139.4-159.8 160.5 20.6 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