==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-AUG-10 3AM8 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, ALPHA CHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHACKO,C.CLEMENTS,J.ROSSJOHN . 770 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 506 65.7 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 . 267 34.7 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 . 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 . 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 . 55 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 14.0 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 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 5 11 8 2 0 8 0 5 6 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 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 46 0, 0.0 2,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0-151.3 6.2 20.0 7.8 2 2 A S - 0 0 67 104,-0.1 2,-0.3 100,-0.0 102,-0.2 -0.455 360.0-172.9 -73.0 142.3 8.6 17.4 9.1 3 3 A H E -A 103 0A 14 100,-0.8 100,-3.1 101,-0.2 2,-0.3 -0.932 0.6-167.5-131.4 157.7 12.2 18.3 10.0 4 4 A S E -A 102 0A 9 -2,-0.3 25,-1.5 98,-0.2 2,-0.5 -0.978 19.6-146.6-144.7 156.5 15.2 16.2 11.0 5 5 A L E +AB 101 28A 0 96,-2.0 96,-1.2 -2,-0.3 2,-0.3 -0.931 32.0 173.1-124.8 105.8 18.7 16.5 12.4 6 6 A K E -AB 100 27A 51 21,-2.2 21,-2.8 -2,-0.5 2,-0.3 -0.836 15.9-163.8-117.5 150.6 21.0 13.9 10.9 7 7 A Y E -AB 99 26A 1 92,-2.3 92,-1.4 -2,-0.3 2,-0.4 -0.964 5.2-155.9-130.4 150.0 24.8 13.2 11.2 8 8 A F E -AB 98 25A 19 17,-2.2 17,-1.5 -2,-0.3 2,-0.4 -0.962 9.5-170.8-132.1 116.0 27.0 11.0 9.1 9 9 A H E +AB 97 24A 0 88,-2.7 88,-2.1 -2,-0.4 2,-0.4 -0.884 5.8 177.7-111.8 135.2 30.3 9.6 10.4 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.7 -2,-0.4 2,-0.4 -0.982 8.3-178.6-141.0 126.1 32.9 7.8 8.3 11 11 A S E -AB 95 22A 0 84,-2.3 84,-2.2 -2,-0.4 2,-0.5 -0.986 5.7-174.4-125.2 124.7 36.3 6.3 9.2 12 12 A V E -AB 94 21A 12 9,-2.5 9,-2.5 -2,-0.4 82,-0.2 -0.960 16.3-140.5-123.6 117.6 38.5 4.7 6.6 13 13 A S - 0 0 22 80,-1.9 6,-0.1 -2,-0.5 3,-0.1 -0.423 8.9-165.1 -74.1 146.0 41.8 3.0 7.5 14 14 A R - 0 0 64 4,-0.7 4,-0.4 1,-0.1 3,-0.3 -0.655 5.7-169.8-130.0 77.0 44.8 3.3 5.3 15 15 A P S S+ 0 0 57 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.746 84.2 39.7 -37.7 -46.4 47.1 0.5 6.6 16 16 A G S S+ 0 0 64 74,-0.2 3,-0.1 1,-0.2 2,-0.1 0.947 117.6 43.5 -71.2 -50.1 50.1 1.7 4.6 17 17 A R S S- 0 0 172 -3,-0.3 -1,-0.2 1,-0.2 2,-0.2 -0.077 109.3 -98.9-102.3 33.9 49.8 5.5 5.0 18 18 A G S S+ 0 0 46 -3,-0.5 -4,-0.7 -4,-0.4 -1,-0.2 -0.539 72.3 14.1 103.9-158.1 49.0 6.0 8.6 19 19 A E S S- 0 0 103 -2,-0.2 -7,-0.1 1,-0.1 -2,-0.0 -0.157 82.5 -88.7 -62.4 152.5 46.0 6.7 10.9 20 20 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.308 39.3-119.9 -62.5 140.8 42.4 6.2 9.6 21 21 A R E -B 12 0A 78 -9,-2.5 -9,-2.5 -3,-0.1 2,-0.4 -0.724 30.1-163.7 -84.0 128.2 40.7 9.2 8.0 22 22 A F E -B 11 0A 0 -2,-0.5 16,-2.0 -11,-0.2 2,-0.4 -0.954 9.6-179.3-119.4 130.6 37.6 10.4 9.8 23 23 A I E -BC 10 37A 5 -13,-2.7 -13,-2.3 -2,-0.4 2,-0.4 -0.987 2.5-173.7-129.7 138.9 34.9 12.7 8.4 24 24 A S E -BC 9 36A 1 12,-1.8 12,-2.5 -2,-0.4 2,-0.3 -0.994 2.8-177.7-134.1 134.9 31.7 13.9 10.0 25 25 A V E -BC 8 35A 1 -17,-1.5 -17,-2.2 -2,-0.4 2,-0.4 -0.988 11.7-150.4-135.5 145.5 28.8 15.9 8.6 26 26 A G E -BC 7 34A 0 8,-2.2 7,-1.8 -2,-0.3 8,-0.8 -0.891 12.4-167.6-116.3 146.2 25.6 17.4 10.0 27 27 A Y E -BC 6 32A 26 -21,-2.8 -21,-2.2 -2,-0.4 2,-0.6 -0.993 20.5-166.4-137.3 131.9 22.3 18.0 8.2 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-2.2 -2,-0.4 -23,-0.2 -0.980 81.0 -47.4-107.6 114.6 19.1 19.9 8.9 29 29 A D T 3 S- 0 0 26 -25,-1.5 -23,-0.1 -2,-0.6 -26,-0.1 -0.402 124.2 -22.0 57.1-128.6 16.8 18.5 6.3 30 30 A D T 3 S+ 0 0 65 -2,-0.1 2,-0.5 149,-0.1 -1,-0.3 0.184 120.3 98.9 -95.0 16.3 18.6 18.6 2.9 31 31 A T E < -C 28 0A 29 -3,-2.2 -3,-2.8 148,-0.0 2,-0.3 -0.917 62.9-147.4-111.4 123.1 21.0 21.2 4.2 32 32 A Q E +C 27 0A 35 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.649 25.0 164.3 -80.1 142.5 24.5 20.5 5.5 33 33 A F E + 0 0 0 -7,-1.8 15,-2.8 1,-0.3 16,-1.1 0.506 56.4 27.8-137.4 -16.8 25.6 23.0 8.2 34 34 A V E +CD 26 47A 1 -8,-0.8 -8,-2.2 13,-0.3 -1,-0.3 -0.974 53.6 178.1-146.1 161.7 28.7 21.5 9.9 35 35 A R E -CD 25 46A 66 11,-1.5 11,-2.5 -2,-0.3 2,-0.4 -0.956 13.5-157.9-163.7 145.0 31.6 19.1 9.3 36 36 A F E -CD 24 45A 1 -12,-2.5 -12,-1.8 -2,-0.3 2,-0.6 -0.966 10.2-179.4-129.8 116.5 34.7 17.7 11.0 37 37 A D E > -C 23 0A 31 7,-0.5 3,-0.7 -2,-0.4 7,-0.2 -0.946 10.6-170.0-117.4 112.4 37.6 16.4 9.0 38 38 A N T 3 + 0 0 36 -16,-2.0 -15,-0.1 -2,-0.6 4,-0.1 0.282 65.6 99.1 -82.8 11.9 40.5 15.0 11.1 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.403 75.6 65.4 -82.7 3.5 42.7 14.8 8.0 40 40 A A S < S- 0 0 67 -3,-0.7 2,-0.5 0, 0.0 0, 0.0 -0.631 95.2 -94.2-112.8 175.4 44.4 18.1 8.9 41 41 A A S S+ 0 0 96 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 -0.825 110.9 12.9 -90.0 130.6 46.7 19.2 11.8 42 42 A S S S- 0 0 94 -2,-0.5 2,-0.3 1,-0.1 -1,-0.3 0.995 90.6-162.3 63.9 66.4 44.6 20.8 14.5 43 43 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.599 13.4 175.1 -83.4 139.6 41.2 19.7 13.2 44 44 A R - 0 0 86 -2,-0.3 -7,-0.5 -7,-0.2 2,-0.5 -0.953 39.8 -96.9-138.8 159.5 37.9 21.3 14.4 45 45 A M E -D 36 0A 4 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.663 50.1-169.7 -72.6 124.3 34.2 21.2 13.7 46 46 A V E -D 35 0A 46 -11,-2.5 -11,-1.5 -2,-0.5 2,-0.1 -0.900 23.8-102.4-123.9 149.5 33.6 24.1 11.2 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.388 26.6 179.8 -68.5 142.7 30.4 25.7 9.9 48 48 A R + 0 0 92 -15,-2.8 -14,-0.2 -2,-0.1 -16,-0.1 0.293 67.6 66.2-123.0 1.0 29.2 24.7 6.4 49 49 A A S > S- 0 0 4 -16,-1.1 3,-1.5 1,-0.1 4,-0.3 -0.966 79.9-131.0-121.7 143.2 26.1 26.9 6.4 50 50 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.849 106.1 64.1 -57.9 -37.4 26.1 30.8 6.5 51 51 A W G 3 S+ 0 0 25 1,-0.3 125,-0.1 2,-0.1 -18,-0.0 0.285 103.1 51.0 -73.8 13.8 23.6 30.8 9.3 52 52 A M G X S+ 0 0 0 -3,-1.5 3,-1.2 123,-0.1 -1,-0.3 0.444 79.9 93.6-120.5 -9.7 26.2 29.1 11.5 53 53 A E T < S+ 0 0 147 -3,-1.6 -2,-0.1 -4,-0.3 -1,-0.0 0.585 82.4 55.9 -67.3 -10.4 29.2 31.4 10.9 54 54 A Q T 3 S+ 0 0 100 -4,-0.2 -1,-0.3 2,-0.0 2,-0.2 -0.097 75.4 127.0-117.0 35.7 28.4 33.5 14.0 55 55 A E < - 0 0 37 -3,-1.2 -3,-0.1 1,-0.1 5,-0.0 -0.620 61.4-101.0 -90.1 153.4 28.4 30.9 16.7 56 56 A G >> - 0 0 38 -2,-0.2 4,-1.4 1,-0.1 3,-0.9 -0.213 24.3-111.7 -73.4 160.7 30.6 31.2 19.8 57 57 A S H 3> S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.846 116.8 65.8 -55.5 -35.5 33.9 29.6 20.6 58 58 A E H 3> S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.881 100.5 49.2 -54.8 -41.7 32.0 27.6 23.3 59 59 A Y H <> S+ 0 0 0 -3,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.944 113.7 42.6 -65.7 -50.6 30.0 25.9 20.6 60 60 A W H X S+ 0 0 27 -4,-1.4 4,-2.0 1,-0.2 -15,-0.5 0.781 109.3 59.5 -71.7 -27.4 32.9 24.8 18.3 61 61 A D H X S+ 0 0 75 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.919 110.3 42.2 -62.2 -44.5 35.0 23.8 21.3 62 62 A R H X S+ 0 0 80 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.897 115.7 47.2 -72.2 -42.6 32.4 21.3 22.4 63 63 A E H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.852 111.3 52.3 -68.4 -34.3 31.6 19.9 18.9 64 64 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.893 110.3 49.2 -67.0 -38.6 35.3 19.6 18.2 65 65 A R H X S+ 0 0 161 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.934 112.5 46.5 -65.4 -48.2 35.7 17.6 21.4 66 66 A S H X S+ 0 0 13 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 115.2 46.0 -59.3 -49.2 32.8 15.3 20.6 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.934 113.0 49.8 -60.8 -48.7 34.0 14.8 17.0 68 68 A R H X S+ 0 0 101 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.939 111.2 49.3 -52.7 -52.1 37.6 14.2 18.1 69 69 A D H X S+ 0 0 89 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.907 111.8 48.6 -56.6 -45.2 36.5 11.7 20.7 70 70 A T H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.905 107.0 56.1 -61.9 -43.3 34.4 9.8 18.2 71 71 A A H X S+ 0 0 4 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.859 107.9 48.7 -58.1 -37.9 37.3 9.7 15.7 72 72 A Q H X S+ 0 0 93 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.889 111.4 48.2 -71.5 -39.8 39.5 8.0 18.2 73 73 A I H X S+ 0 0 32 -4,-1.8 4,-2.9 1,-0.2 692,-0.2 0.903 111.3 50.5 -67.0 -41.2 36.9 5.4 19.1 74 74 A F H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.856 106.9 56.2 -63.0 -35.4 36.2 4.6 15.5 75 75 A R H X S+ 0 0 99 -4,-1.5 4,-1.0 -5,-0.2 -1,-0.2 0.880 113.6 39.1 -63.6 -39.4 40.0 4.2 14.9 76 76 A V H X S+ 0 0 79 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.842 110.0 59.0 -81.4 -35.9 40.2 1.6 17.6 77 77 A N H X S+ 0 0 1 -4,-2.9 4,-3.6 1,-0.2 5,-0.2 0.903 100.6 59.0 -56.1 -41.9 36.9 -0.1 16.6 78 78 A L H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.924 106.6 45.5 -53.0 -50.5 38.4 -0.6 13.2 79 79 A R H X S+ 0 0 146 -4,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.912 114.2 49.8 -59.4 -43.8 41.2 -2.7 14.7 80 80 A T H >X S+ 0 0 43 -4,-2.2 3,-1.4 1,-0.2 4,-1.2 0.927 109.1 51.1 -61.2 -47.0 38.7 -4.5 16.8 81 81 A L H 3X S+ 0 0 0 -4,-3.6 4,-1.4 1,-0.3 3,-0.3 0.863 98.6 66.7 -58.7 -38.2 36.5 -5.3 13.8 82 82 A R H 3<>S+ 0 0 57 -4,-2.0 5,-1.2 1,-0.3 -1,-0.3 0.767 104.5 45.2 -54.5 -27.9 39.5 -6.6 11.9 83 83 A G H <<5S+ 0 0 59 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.763 98.5 67.2 -88.9 -29.4 39.6 -9.5 14.5 84 84 A Y H <5S+ 0 0 51 -4,-1.2 2,-0.3 -3,-0.3 -2,-0.2 0.841 112.7 37.8 -59.9 -33.6 35.9 -10.2 14.4 85 85 A Y T <5S- 0 0 50 -4,-1.4 2,-1.1 2,-0.1 0, 0.0 -0.785 102.0-111.2-105.5 159.5 36.5 -11.3 10.9 86 86 A N T 5 + 0 0 173 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.160 64.0 160.6 -82.7 44.9 39.8 -13.2 10.1 87 87 A Q < - 0 0 48 -5,-1.2 -2,-0.1 -2,-1.1 2,-0.0 -0.417 39.1-117.9 -80.1 141.0 40.9 -10.1 8.1 88 88 A S > - 0 0 82 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.309 19.1-121.0 -73.0 155.8 44.5 -9.3 7.2 89 89 A E T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.166 101.9 71.4 -83.1 19.4 46.3 -6.2 8.4 90 90 A A T 3 S+ 0 0 78 2,-0.1 -74,-0.2 -75,-0.0 -1,-0.2 0.734 77.7 83.3-107.0 -29.1 46.8 -5.1 4.8 91 91 A G S < S- 0 0 28 -3,-0.7 2,-0.4 -76,-0.1 -78,-0.0 -0.462 74.1-121.7 -85.3 149.4 43.4 -4.0 3.6 92 92 A S - 0 0 43 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.731 33.7-166.9 -84.9 133.9 41.6 -0.7 4.1 93 93 A H - 0 0 15 -2,-0.4 -80,-1.9 462,-0.0 2,-0.4 -0.887 10.7-135.5-126.7 156.4 38.2 -1.1 5.8 94 94 A T E -A 12 0A 1 -2,-0.3 25,-3.3 -82,-0.2 2,-0.5 -0.919 12.3-173.0-119.8 131.3 35.3 1.2 6.3 95 95 A L E -AE 11 118A 0 -84,-2.2 -84,-2.3 -2,-0.4 2,-0.3 -0.986 13.0-175.0-120.3 124.0 33.2 2.0 9.4 96 96 A Q E -AE 10 117A 0 21,-2.9 21,-2.4 -2,-0.5 2,-0.3 -0.880 8.0-177.0-120.3 151.5 30.1 4.1 9.0 97 97 A W E +AE 9 116A 0 -88,-2.1 -88,-2.7 -2,-0.3 2,-0.4 -0.906 2.0 179.2-151.6 116.0 27.6 5.5 11.6 98 98 A M E +AE 8 115A 6 17,-1.7 17,-2.2 -2,-0.3 2,-0.3 -0.964 6.1 168.0-121.2 136.6 24.5 7.5 10.9 99 99 A H E +AE 7 114A 1 -92,-1.4 -92,-2.3 -2,-0.4 2,-0.3 -0.996 4.9 157.4-144.1 147.3 22.0 8.9 13.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-2.0 -2,-0.3 2,-0.4 -0.987 27.7-136.5-160.6 166.0 19.2 11.3 13.5 101 101 A a E -AE 5 112A 0 -96,-1.2 -96,-2.0 -2,-0.3 2,-0.4 -0.993 19.0-152.3-131.3 141.0 16.0 12.6 15.1 102 102 A E E -AE 4 111A 42 9,-3.0 8,-3.0 -2,-0.4 9,-1.5 -0.911 3.9-148.0-118.5 140.8 12.7 13.6 13.3 103 103 A L E -AE 3 109A 0 -100,-3.1 -100,-0.8 -2,-0.4 6,-0.2 -0.846 24.9-120.8 -99.8 139.1 10.0 16.0 14.2 104 104 A G > - 0 0 1 4,-2.0 3,-2.7 -2,-0.4 -101,-0.2 -0.234 33.9-101.8 -65.8 165.2 6.4 15.3 13.2 105 105 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.767 127.4 67.2 -59.3 -21.6 4.7 17.9 11.0 106 106 A D T 3 S- 0 0 92 2,-0.1 3,-0.1 1,-0.1 -104,-0.1 0.486 117.0-120.0 -76.4 -4.9 3.1 18.7 14.3 107 107 A R S < S+ 0 0 93 -3,-2.7 2,-0.1 1,-0.3 3,-0.1 0.351 75.5 112.6 85.2 -3.6 6.5 19.9 15.3 108 108 A R S S- 0 0 164 1,-0.1 -4,-2.0 -5,-0.0 -1,-0.3 -0.334 82.6 -72.7 -87.3 176.8 7.0 17.5 18.3 109 109 A F E +E 103 0A 71 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.549 54.0 166.7 -70.0 134.7 9.5 14.6 18.5 110 110 A L E - 0 0 105 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.745 52.0 -13.0-115.9 -45.7 8.4 11.8 16.3 111 111 A R E -E 102 0A 84 -9,-1.5 -9,-3.0 49,-0.1 -1,-0.4 -0.994 44.6-155.1-162.5 156.7 11.2 9.3 15.9 112 112 A G E -E 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