==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-NOV-11 3UTQ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.RIZKALLAH,D.K.COLE,A.K.SEWELL,A.M.BULEK . 386 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 62.7 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 . 138 35.8 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 . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 3 3 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,-0.0 0.000 360.0 360.0 360.0-154.9 23.4 -14.6 9.0 2 2 A S - 0 0 73 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.263 360.0-168.5 -74.2 158.8 23.5 -10.9 8.1 3 3 A H E -A 103 0A 20 100,-2.2 100,-2.7 26,-0.1 2,-0.3 -0.932 6.4-166.8-144.2 166.2 24.0 -8.1 10.6 4 4 A S E -A 102 0A 12 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.987 14.9-152.2-155.0 154.7 23.8 -4.4 10.9 5 5 A M E +AB 101 28A 0 96,-2.2 96,-2.0 -2,-0.3 2,-0.4 -0.996 28.4 172.2-128.7 127.9 24.8 -1.4 13.1 6 6 A R E -AB 100 27A 75 21,-2.1 21,-2.6 -2,-0.4 2,-0.4 -0.997 20.1-156.5-142.7 139.2 22.6 1.6 12.9 7 7 A Y E -AB 99 26A 2 92,-2.7 92,-2.1 -2,-0.4 2,-0.4 -0.950 8.9-163.3-117.1 137.7 22.3 4.9 14.8 8 8 A F E -AB 98 25A 27 17,-2.5 17,-2.6 -2,-0.4 2,-0.4 -0.984 6.6-174.3-120.1 138.5 19.0 7.0 15.1 9 9 A F E -AB 97 24A 0 88,-2.4 88,-2.7 -2,-0.4 2,-0.4 -0.998 5.5-174.8-140.0 134.9 18.9 10.6 16.1 10 10 A T E -AB 96 23A 3 13,-2.3 13,-2.3 -2,-0.4 2,-0.4 -0.998 0.6-176.5-132.0 123.9 15.9 12.9 16.8 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.7 -2,-0.4 2,-0.4 -0.992 3.1-172.5-121.7 128.4 16.0 16.6 17.6 12 12 A V E -AB 94 21A 27 9,-2.0 9,-2.6 -2,-0.4 82,-0.2 -0.992 23.8-125.9-122.1 118.6 12.8 18.6 18.3 13 13 A S - 0 0 20 80,-2.3 6,-0.1 -2,-0.4 5,-0.0 -0.264 9.3-155.4 -66.3 149.0 13.0 22.4 18.7 14 14 A R > - 0 0 107 4,-0.4 3,-1.2 1,-0.1 78,-0.1 -0.821 14.3-173.7-124.6 77.3 11.7 24.2 21.8 15 15 A P T 3 S+ 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.789 74.0 56.3 -49.4 -35.4 11.1 27.6 20.4 16 16 A G T 3 S- 0 0 79 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.815 121.9 -6.8 -75.0 -22.7 10.2 29.4 23.6 17 17 A R S < S- 0 0 219 -3,-1.2 -1,-0.2 1,-0.1 2,-0.0 -0.814 99.4 -10.8-174.8 123.8 13.4 28.6 25.5 18 18 A G S S- 0 0 63 -2,-0.3 -4,-0.4 -3,-0.2 -1,-0.1 -0.169 80.7 -32.8 91.4-174.6 16.5 26.6 25.2 19 19 A E S S- 0 0 118 1,-0.2 -2,-0.1 -6,-0.1 3,-0.1 -0.336 70.1 -84.5 -83.0 164.2 18.1 24.0 23.1 20 20 A P - 0 0 21 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.153 39.5-104.2 -68.4 159.6 16.3 21.2 21.3 21 21 A R E -B 12 0A 69 -9,-2.6 -9,-2.0 17,-0.0 2,-0.4 -0.753 44.9-167.8 -80.3 125.3 15.3 17.8 22.9 22 22 A F E +B 11 0A 2 -2,-0.5 16,-3.1 -11,-0.2 2,-0.4 -0.993 13.7 178.6-125.6 127.1 17.9 15.4 21.4 23 23 A I E -BC 10 37A 15 -13,-2.3 -13,-2.3 -2,-0.4 2,-0.4 -0.992 3.4-177.5-128.9 123.5 17.6 11.6 21.7 24 24 A A E -BC 9 36A 2 12,-2.4 12,-2.1 -2,-0.4 2,-0.3 -0.966 2.2-179.0-121.9 138.8 20.2 9.3 20.1 25 25 A V E -BC 8 35A 1 -17,-2.6 -17,-2.5 -2,-0.4 2,-0.4 -0.985 10.5-155.9-138.8 140.5 20.1 5.5 20.1 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.8 -2,-0.3 8,-1.2 -0.962 11.3-170.4-121.3 140.0 22.4 2.9 18.7 27 27 A Y E -BC 6 32A 34 -21,-2.6 -21,-2.1 -2,-0.4 2,-0.5 -0.959 22.9-158.9-125.3 147.5 21.6 -0.7 17.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.7 -2,-0.3 -23,-0.2 -0.998 83.1 -45.6-116.2 117.5 23.5 -3.8 16.7 29 29 A D T 3 S- 0 0 21 -25,-2.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.349 125.9 -22.6 56.0-124.9 20.7 -5.8 14.7 30 30 A D T 3 S+ 0 0 62 -3,-0.1 2,-0.6 209,-0.1 -1,-0.3 0.051 117.9 102.1-103.2 23.6 17.6 -5.6 16.9 31 31 A T E < -C 28 0A 34 -3,-2.7 -3,-2.3 148,-0.0 2,-0.2 -0.937 65.5-141.9-117.5 114.1 19.5 -4.9 20.1 32 32 A Q E +C 27 0A 42 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.554 27.5 167.8 -67.4 132.9 19.8 -1.4 21.5 33 33 A F E + 0 0 0 -7,-2.8 15,-2.2 1,-0.3 16,-0.7 0.574 56.9 20.5-122.2 -23.6 23.4 -0.9 23.0 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.2 13,-0.3 -1,-0.3 -0.981 57.3-177.2-145.4 157.9 23.8 2.8 23.7 35 35 A R E -CD 25 46A 28 11,-1.8 11,-3.0 -2,-0.3 2,-0.3 -0.991 11.1-166.6-153.9 155.8 21.6 6.0 24.2 36 36 A F E -C 24 0A 3 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.4 -0.979 8.7-177.5-142.1 126.1 22.0 9.7 24.8 37 37 A D E > -C 23 0A 17 -2,-0.3 3,-1.9 7,-0.3 6,-0.3 -0.967 21.4-149.8-129.4 120.8 19.0 11.8 26.0 38 38 A S T 3 S+ 0 0 29 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.759 100.3 55.8 -59.7 -25.8 19.6 15.6 26.4 39 39 A D T 3 S+ 0 0 90 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.618 89.4 98.8 -80.1 -13.0 17.0 15.6 29.2 40 40 A A S < S- 0 0 22 -3,-1.9 3,-0.1 1,-0.1 -4,-0.0 -0.282 77.9-125.7 -74.6 156.7 18.9 12.9 31.2 41 41 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.836 98.2 64.2 -77.6 -25.6 21.2 13.9 34.1 42 42 A S S S- 0 0 59 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.862 75.3-156.0 -69.1 -37.9 24.5 12.2 32.9 43 43 A Q + 0 0 74 -6,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.816 60.6 110.6 59.1 35.6 25.0 14.2 29.7 44 44 A R S S- 0 0 90 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.3 -0.937 84.1 -99.7-135.9 151.8 27.0 11.1 28.6 45 45 A M - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.605 52.6-152.3 -67.3 134.4 26.5 8.4 26.0 46 46 A E E -D 35 0A 40 -11,-3.0 -11,-1.8 -2,-0.3 2,-0.1 -0.901 10.7-111.7-118.0 147.0 25.2 5.5 28.2 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.442 28.3 173.2 -75.7 147.4 25.3 1.8 27.9 48 48 A R + 0 0 101 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.171 67.1 52.2-131.9 4.8 22.1 -0.2 27.2 49 49 A A S >> S- 0 0 3 -16,-0.7 3,-1.5 1,-0.1 4,-0.8 -0.994 78.9-126.6-143.5 141.0 23.6 -3.7 26.7 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.880 104.4 60.4 -59.1 -35.3 26.0 -5.7 28.9 51 51 A W G 34 S+ 0 0 18 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.654 100.6 53.8 -67.4 -16.4 28.6 -6.3 26.2 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-2.0 1,-0.2 -1,-0.3 0.697 90.1 78.6 -89.1 -18.0 29.2 -2.6 25.6 53 53 A E T << S+ 0 0 123 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.2 0.779 82.8 65.9 -58.9 -25.6 30.0 -2.0 29.4 54 54 A Q T 3 S+ 0 0 118 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.660 75.9 103.7 -70.2 -20.1 33.4 -3.5 29.0 55 55 A E S < S- 0 0 17 -3,-2.0 -3,-0.0 1,-0.1 5,-0.0 -0.428 73.6-123.8 -62.0 144.3 34.5 -0.6 26.7 56 56 A G >> - 0 0 30 -2,-0.1 4,-1.9 1,-0.1 3,-1.0 -0.115 26.8 -83.9 -86.2 178.2 36.7 1.8 28.7 57 57 A P H 3> S+ 0 0 101 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.821 124.0 61.0 -46.4 -43.6 36.7 5.5 29.6 58 58 A E H 3> S+ 0 0 175 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.861 107.0 45.9 -53.9 -42.2 38.3 6.4 26.3 59 59 A Y H <> S+ 0 0 11 -3,-1.0 4,-2.9 2,-0.2 5,-0.3 0.957 113.8 46.8 -68.1 -49.0 35.3 4.9 24.4 60 60 A W H X S+ 0 0 34 -4,-1.9 4,-2.4 1,-0.2 -15,-0.4 0.910 112.8 50.1 -62.5 -39.2 32.7 6.6 26.6 61 61 A D H X S+ 0 0 88 -4,-3.3 4,-2.4 -5,-0.2 -1,-0.2 0.932 113.0 47.5 -62.3 -46.3 34.6 9.9 26.3 62 62 A G H X S+ 0 0 10 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.902 113.3 46.0 -59.5 -47.4 34.7 9.5 22.5 63 63 A E H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.879 112.6 50.5 -65.2 -42.1 31.0 8.6 22.1 64 64 A T H X S+ 0 0 5 -4,-2.4 4,-2.1 -5,-0.3 5,-0.2 0.932 112.1 48.0 -63.0 -46.7 29.9 11.4 24.4 65 65 A R H X S+ 0 0 141 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.957 115.2 44.4 -56.6 -52.0 32.0 14.0 22.4 66 66 A K H X S+ 0 0 23 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.903 113.0 50.2 -62.7 -39.0 30.7 12.8 19.1 67 67 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.876 109.6 50.4 -71.2 -36.3 27.1 12.6 20.2 68 68 A K H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.875 109.0 53.1 -65.5 -35.8 27.2 16.1 21.6 69 69 A A H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.898 107.0 51.5 -65.9 -40.6 28.6 17.2 18.3 70 70 A H H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.940 109.6 50.7 -60.1 -45.3 25.7 15.5 16.5 71 71 A S H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.888 110.3 48.4 -61.6 -39.8 23.2 17.4 18.9 72 72 A Q H X S+ 0 0 65 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.905 108.9 53.0 -69.7 -38.6 24.9 20.8 18.1 73 73 A T H X S+ 0 0 10 -4,-2.5 4,-3.1 1,-0.2 315,-0.3 0.949 111.5 46.7 -59.8 -47.1 24.8 20.2 14.4 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.842 109.0 56.5 -61.7 -33.6 21.0 19.4 14.7 75 75 A R H X S+ 0 0 111 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.966 112.0 40.6 -60.8 -50.4 20.6 22.6 16.8 76 76 A V H X S+ 0 0 53 -4,-2.5 4,-2.5 1,-0.2 3,-0.4 0.931 113.8 55.0 -63.1 -48.1 22.2 24.7 14.0 77 77 A D H X S+ 0 0 0 -4,-3.1 4,-3.2 1,-0.2 5,-0.4 0.860 99.8 58.7 -53.4 -43.0 20.3 22.8 11.4 78 78 A L H X S+ 0 0 12 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.887 111.3 43.1 -56.5 -39.5 16.9 23.4 13.0 79 79 A G H X S+ 0 0 42 -4,-1.3 4,-1.6 -3,-0.4 -2,-0.2 0.912 114.9 49.0 -70.8 -44.7 17.6 27.1 12.6 80 80 A T H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.923 113.5 45.6 -60.8 -40.8 19.0 26.9 9.1 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 6,-0.2 0.806 105.6 60.5 -73.1 -32.8 16.1 24.8 7.8 82 82 A R H <>S+ 0 0 79 -4,-1.3 5,-2.7 -5,-0.4 -1,-0.2 0.923 110.3 43.5 -59.8 -41.4 13.6 27.1 9.5 83 83 A G H ><5S+ 0 0 43 -4,-1.6 3,-1.4 3,-0.2 -2,-0.2 0.919 109.2 55.0 -72.4 -41.1 15.1 29.8 7.3 84 84 A Y H 3<5S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.841 115.3 41.2 -58.0 -38.6 15.2 27.7 4.1 85 85 A Y T 3<5S- 0 0 58 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.329 109.4-123.1 -92.6 7.3 11.5 27.0 4.5 86 86 A N T < 5 + 0 0 153 -3,-1.4 2,-0.2 -4,-0.2 -3,-0.2 0.842 55.2 159.6 52.4 41.2 10.5 30.6 5.5 87 87 A Q < - 0 0 51 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.0 -0.583 38.1-115.0 -95.4 155.8 9.0 29.4 8.8 88 88 A S - 0 0 78 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.277 23.6-113.2 -79.1 170.6 8.4 31.4 11.9 89 89 A E S S+ 0 0 146 1,-0.2 -1,-0.1 -2,-0.0 -2,-0.0 0.526 99.6 80.6 -80.9 -4.4 10.0 31.0 15.3 90 90 A A S S+ 0 0 83 2,-0.1 2,-0.2 -74,-0.0 -1,-0.2 0.769 77.9 72.6 -78.2 -27.6 6.7 29.9 16.9 91 91 A G S S- 0 0 29 -3,-0.5 2,-0.3 -76,-0.1 -78,-0.0 -0.560 75.5-121.3 -97.3 157.9 6.5 26.3 15.9 92 92 A S - 0 0 65 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.705 32.9-171.2 -88.6 137.5 8.4 23.2 17.0 93 93 A H - 0 0 25 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.880 11.0-136.2-127.6 158.9 10.2 21.3 14.2 94 94 A T E -A 12 0A 5 -2,-0.3 25,-2.6 -82,-0.2 2,-0.4 -0.962 10.1-169.1-123.5 137.8 12.0 17.9 13.9 95 95 A V E -AE 11 118A 0 -84,-2.7 -84,-2.7 -2,-0.4 2,-0.4 -0.975 12.3-172.7-118.1 133.7 15.1 16.8 12.4 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.7 -2,-0.4 2,-0.4 -0.984 3.4-178.4-124.2 138.2 15.7 13.0 12.1 97 97 A R E +AE 9 116A 1 -88,-2.7 -88,-2.4 -2,-0.4 2,-0.4 -0.999 2.3 178.6-135.6 138.6 19.0 11.3 11.0 98 98 A M E +AE 8 115A 5 17,-2.6 17,-2.8 -2,-0.4 2,-0.3 -0.994 9.9 160.7-140.2 131.6 19.7 7.6 10.6 99 99 A Y E +AE 7 114A 0 -92,-2.1 -92,-2.7 -2,-0.4 2,-0.3 -0.985 11.1 112.8-145.9 162.3 23.0 6.0 9.4 100 100 A G E -AE 6 113A 0 13,-2.0 13,-1.9 -2,-0.3 2,-0.3 -0.967 44.3 -89.1 164.6-172.3 24.7 2.7 9.5 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.2 -2,-0.3 2,-0.4 -0.921 15.1-149.0-139.0 147.6 26.0 -0.3 7.8 102 102 A D E -AE 4 111A 23 9,-3.0 8,-3.2 -2,-0.3 9,-1.6 -0.962 16.1-172.4-111.4 142.9 24.9 -3.8 6.8 103 103 A V E -AE 3 109A 2 -100,-2.7 -100,-2.2 -2,-0.4 6,-0.2 -0.892 16.9-124.3-131.9 155.2 27.2 -6.8 6.5 104 104 A G > - 0 0 9 4,-1.7 3,-2.2 -2,-0.3 -1,-0.1 -0.051 46.5 -77.0 -84.9-171.0 26.7 -10.3 5.2 105 105 A S T 3 S+ 0 0 89 1,-0.3 -103,-0.0 2,-0.1 -1,-0.0 0.718 134.1 54.2 -60.8 -27.1 27.2 -13.7 6.7 106 106 A D T 3 S- 0 0 98 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.310 114.0-120.3 -89.2 5.0 30.9 -13.3 6.2 107 107 A W < + 0 0 38 -3,-2.2 2,-0.2 1,-0.2 -2,-0.1 0.502 68.2 136.0 65.8 9.2 30.8 -9.9 8.1 108 108 A R - 0 0 175 1,-0.1 -4,-1.7 2,-0.0 -1,-0.2 -0.579 67.7 -80.8 -88.3 148.7 32.1 -8.0 5.1 109 109 A F E +E 103 0A 68 -2,-0.2 -6,-0.2 52,-0.2 -1,-0.1 -0.191 48.8 167.6 -48.4 130.2 30.5 -4.7 4.1 110 110 A L E - 0 0 107 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.703 62.5 -21.5-107.9 -55.2 27.2 -5.1 2.0 111 111 A R E -E 102 0A 68 -9,-1.6 -9,-3.0 49,-0.1 -1,-0.4 -0.982 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