==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-MAR-09 3GSX . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-2 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-B.REISER,X.SAULQUIN,S.GRAS,E.DEBEAUPUIS,K.ECHASSERIEAU, . 383 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 63.7 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 36.0 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 . 17 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 61 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-154.7 23.7 -14.9 8.7 2 2 A S - 0 0 77 104,-0.1 2,-0.3 103,-0.0 102,-0.3 -0.258 360.0-163.8 -78.2 163.0 23.9 -11.2 8.0 3 3 A H E -A 103 0A 22 100,-2.9 100,-2.9 101,-0.1 2,-0.3 -0.956 5.4-164.3-143.7 161.1 24.4 -8.5 10.6 4 4 A S E -A 102 0A 8 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.981 15.5-152.7-143.1 155.2 24.1 -4.7 11.0 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.7 -2,-0.3 2,-0.4 -0.996 28.7 174.5-121.5 128.1 25.0 -1.8 13.2 6 6 A R E -AB 100 27A 78 21,-2.0 21,-3.0 -2,-0.4 2,-0.4 -0.995 18.8-159.8-136.3 139.4 22.6 1.1 13.1 7 7 A Y E -AB 99 26A 2 92,-2.9 92,-1.8 -2,-0.4 2,-0.4 -0.951 8.1-163.5-115.8 142.2 22.3 4.4 15.0 8 8 A F E -AB 98 25A 27 17,-2.9 17,-2.7 -2,-0.4 2,-0.4 -0.990 6.6-173.9-128.3 129.0 19.0 6.4 15.2 9 9 A F E -AB 97 24A 0 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.985 5.0-177.0-129.6 131.1 18.8 10.1 16.2 10 10 A T E -AB 96 23A 3 13,-2.9 13,-2.8 -2,-0.4 2,-0.4 -0.994 1.1-177.0-126.9 128.6 15.8 12.3 16.9 11 11 A S E -AB 95 22A 2 84,-2.5 84,-2.1 -2,-0.4 2,-0.5 -0.993 3.9-170.4-120.6 133.7 15.8 16.0 17.8 12 12 A V E -AB 94 21A 25 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.970 23.1-126.7-124.6 113.9 12.6 18.0 18.5 13 13 A S - 0 0 23 80,-2.6 6,-0.1 -2,-0.5 80,-0.1 -0.284 10.2-153.3 -62.5 143.0 12.8 21.8 18.9 14 14 A R > - 0 0 102 4,-0.3 3,-0.6 1,-0.2 -1,-0.1 -0.875 12.5-168.2-118.9 90.9 11.3 23.4 22.0 15 15 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.829 73.4 55.0 -52.1 -53.4 10.3 26.9 20.9 16 16 A G T 3 S- 0 0 82 1,-0.2 2,-0.3 74,-0.1 74,-0.0 0.822 120.9 -8.1 -58.3 -35.9 9.6 28.8 24.1 17 17 A R S < S- 0 0 224 -3,-0.6 -1,-0.2 1,-0.1 -3,-0.0 -0.927 97.8 -5.7-165.6 132.0 12.9 28.2 25.8 18 18 A G S S- 0 0 67 -2,-0.3 -4,-0.3 -3,-0.2 -1,-0.1 -0.111 82.2 -30.8 90.4-174.7 16.1 26.2 25.6 19 19 A E - 0 0 114 1,-0.1 -2,-0.1 -6,-0.1 3,-0.1 -0.330 69.7 -86.3 -82.9 162.9 17.7 23.6 23.4 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.235 41.9-101.6 -65.3 152.7 15.9 20.8 21.5 21 21 A R E -B 12 0A 61 -9,-2.5 -9,-2.6 17,-0.0 2,-0.4 -0.683 45.4-166.1 -68.7 126.5 15.0 17.4 23.0 22 22 A F E +B 11 0A 1 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.982 12.7 177.9-125.1 124.1 17.7 15.0 21.6 23 23 A I E -BC 10 37A 13 -13,-2.8 -13,-2.9 -2,-0.4 2,-0.4 -0.995 2.2-177.6-128.8 130.1 17.5 11.2 21.7 24 24 A A E +BC 9 36A 2 12,-3.0 12,-2.3 -2,-0.4 2,-0.4 -0.990 1.5 179.5-127.1 132.9 20.1 8.8 20.3 25 25 A V E -BC 8 35A 1 -17,-2.7 -17,-2.9 -2,-0.4 2,-0.4 -0.990 10.8-156.3-132.2 143.3 20.0 5.0 20.2 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.7 -2,-0.4 8,-1.1 -0.952 12.1-171.1-118.9 142.2 22.4 2.4 18.8 27 27 A Y E -BC 6 32A 33 -21,-3.0 -21,-2.0 -2,-0.4 2,-0.5 -0.947 22.5-155.9-128.2 145.9 21.6 -1.2 17.7 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-3.0 -2,-0.3 -23,-0.2 -0.999 81.5 -45.9-112.5 125.2 23.4 -4.3 16.7 29 29 A D T 3 S- 0 0 21 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.333 125.9 -23.7 47.9-124.9 20.9 -6.2 14.7 30 30 A D T 3 S+ 0 0 57 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.127 119.3 99.3 -97.9 19.4 17.7 -6.1 16.8 31 31 A T E < -C 28 0A 34 -3,-3.0 -3,-2.8 148,-0.0 2,-0.3 -0.922 66.1-141.7-111.9 118.5 19.6 -5.5 20.1 32 32 A Q E +C 27 0A 39 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.612 25.5 169.9 -73.4 132.9 19.9 -1.9 21.5 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 -2,-0.3 16,-0.9 0.616 56.5 21.0-120.2 -19.5 23.3 -1.4 23.1 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.0 13,-0.3 2,-0.3 -0.968 55.5-177.1-147.1 161.9 23.6 2.3 23.8 35 35 A R E -CD 25 46A 28 11,-1.6 11,-3.1 -2,-0.3 2,-0.3 -0.987 11.3-167.8-155.4 151.9 21.5 5.5 24.4 36 36 A F E -C 24 0A 5 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.4 -0.968 8.8-176.9-138.5 132.0 21.8 9.2 25.0 37 37 A D E > -C 23 0A 14 -2,-0.3 3,-1.4 7,-0.3 6,-0.3 -0.997 21.7-147.9-128.0 125.2 18.8 11.3 26.1 38 38 A S T 3 S+ 0 0 27 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.746 98.5 56.5 -63.8 -23.6 19.3 15.0 26.5 39 39 A D T 3 S+ 0 0 89 -17,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.557 87.9 97.7 -86.0 -8.6 16.6 15.1 29.3 40 40 A A S < S- 0 0 25 -3,-1.4 3,-0.3 1,-0.1 0, 0.0 -0.411 78.2-123.4 -79.9 159.1 18.5 12.5 31.5 41 41 A A S S+ 0 0 107 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.831 98.6 61.2 -71.1 -37.9 20.8 13.5 34.3 42 42 A S S S- 0 0 62 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.769 77.2-153.6 -68.4 -27.4 24.1 11.8 33.4 43 43 A Q + 0 0 76 -3,-0.3 2,-0.3 -6,-0.3 -1,-0.1 0.853 59.7 112.1 48.2 39.3 24.6 13.7 30.1 44 44 A R S S- 0 0 92 -7,-0.1 -7,-0.3 -9,-0.1 -1,-0.2 -0.961 81.9 -96.9-132.0 152.7 26.7 10.6 29.0 45 45 A M - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.542 50.1-148.8 -61.8 132.3 26.3 7.8 26.5 46 46 A E E -D 35 0A 46 -11,-3.1 -11,-1.6 -2,-0.2 2,-0.1 -0.886 9.0-116.8-115.1 139.8 24.7 4.9 28.5 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.459 27.6 173.6 -67.2 142.9 25.1 1.1 28.1 48 48 A R + 0 0 106 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.317 67.8 51.3-131.2 0.7 21.9 -0.9 27.3 49 49 A A S >> S- 0 0 4 -16,-0.9 3,-1.3 1,-0.1 4,-0.6 -0.996 79.1-129.2-134.5 140.0 23.5 -4.4 26.8 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.824 104.2 61.6 -56.1 -35.2 25.9 -6.1 29.2 51 51 A W G >4 S+ 0 0 13 1,-0.2 3,-0.5 2,-0.2 4,-0.1 0.693 97.3 56.9 -67.9 -20.9 28.5 -6.9 26.5 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.7 1,-0.2 -1,-0.2 0.703 90.8 74.1 -80.5 -17.6 29.1 -3.1 25.7 53 53 A E G << S+ 0 0 124 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.719 78.9 74.8 -65.5 -20.4 30.0 -2.7 29.4 54 54 A Q G < S+ 0 0 119 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.745 77.1 100.6 -58.7 -25.2 33.3 -4.5 28.6 55 55 A E S < S- 0 0 15 -3,-1.7 -3,-0.0 -4,-0.1 5,-0.0 -0.381 74.6-123.0 -69.8 142.1 34.4 -1.2 27.0 56 56 A G >> - 0 0 20 -2,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.142 29.3 -90.4 -81.7 176.3 36.7 1.1 29.0 57 57 A P H 3> S+ 0 0 93 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.781 122.9 60.6 -56.9 -32.7 36.4 4.7 30.2 58 58 A E H 3> S+ 0 0 144 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.888 103.6 50.2 -63.2 -42.3 38.0 6.0 27.0 59 59 A Y H <> S+ 0 0 14 -3,-0.7 4,-3.2 2,-0.2 5,-0.3 0.956 112.4 46.8 -58.0 -51.7 35.2 4.5 24.9 60 60 A W H X S+ 0 0 34 -4,-1.7 4,-1.9 1,-0.2 -15,-0.4 0.872 114.6 46.9 -61.0 -39.2 32.6 6.1 27.1 61 61 A D H X S+ 0 0 83 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.928 115.8 45.6 -63.9 -47.2 34.4 9.5 27.0 62 62 A G H X S+ 0 0 15 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.884 114.9 46.0 -65.7 -43.3 34.8 9.3 23.2 63 63 A E H X S+ 0 0 4 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.888 112.8 51.0 -65.2 -42.0 31.2 8.2 22.5 64 64 A T H X S+ 0 0 6 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.951 110.1 49.2 -59.5 -51.5 29.9 10.8 24.8 65 65 A R H X S+ 0 0 161 -4,-2.4 4,-1.9 1,-0.2 3,-0.2 0.951 114.6 44.8 -51.6 -55.9 31.9 13.6 23.1 66 66 A K H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.903 110.5 53.5 -57.9 -43.2 30.7 12.5 19.6 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.867 108.7 50.1 -65.7 -31.6 27.1 12.1 20.7 68 68 A K H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.869 109.1 52.0 -71.4 -37.1 27.1 15.7 22.0 69 69 A A H X S+ 0 0 46 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.875 107.9 51.8 -62.2 -42.2 28.6 16.8 18.7 70 70 A H H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.946 109.5 51.3 -55.4 -50.1 25.7 15.0 16.9 71 71 A S H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.872 109.5 48.6 -57.4 -41.8 23.3 16.9 19.2 72 72 A Q H X S+ 0 0 69 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.886 108.6 52.6 -72.3 -37.4 24.9 20.3 18.4 73 73 A T H X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 312,-0.2 0.947 111.5 48.0 -58.3 -49.8 24.8 19.6 14.6 74 74 A H H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.895 109.5 53.1 -54.3 -45.6 21.1 18.8 15.0 75 75 A R H X S+ 0 0 107 -4,-2.3 4,-1.1 2,-0.2 3,-0.3 0.975 113.6 42.3 -55.3 -54.9 20.5 22.0 17.1 76 76 A V H X S+ 0 0 49 -4,-2.7 4,-2.5 1,-0.2 3,-0.4 0.905 111.3 57.6 -56.2 -44.1 22.1 24.1 14.3 77 77 A D H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.858 99.7 56.6 -56.7 -42.1 20.3 22.1 11.6 78 78 A L H X S+ 0 0 14 -4,-2.2 4,-1.7 -3,-0.3 -1,-0.2 0.863 110.8 44.7 -61.1 -37.2 16.8 23.0 13.1 79 79 A G H X S+ 0 0 43 -4,-1.1 4,-1.7 -3,-0.4 -2,-0.2 0.906 114.3 48.4 -69.9 -45.1 17.6 26.7 12.8 80 80 A T H X S+ 0 0 36 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.916 113.5 47.2 -60.0 -45.0 19.0 26.4 9.3 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.853 107.2 54.8 -70.1 -37.7 16.0 24.3 8.1 82 82 A R H <>S+ 0 0 74 -4,-1.7 5,-2.5 -5,-0.2 -1,-0.2 0.890 112.6 47.3 -56.2 -40.6 13.5 26.8 9.7 83 83 A G H ><5S+ 0 0 44 -4,-1.7 3,-1.0 3,-0.2 -2,-0.2 0.891 109.7 50.7 -66.4 -44.6 15.4 29.4 7.6 84 84 A Y H 3<5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 116.3 41.6 -61.7 -37.4 15.4 27.3 4.3 85 85 A Y T 3<5S- 0 0 60 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.224 106.6-122.7 -98.7 12.3 11.6 26.7 4.6 86 86 A N T < 5 + 0 0 157 -3,-1.0 2,-0.2 1,-0.2 -3,-0.2 0.861 56.8 157.5 48.6 44.4 10.6 30.2 5.7 87 87 A Q < - 0 0 54 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.596 37.7-114.5 -97.2 160.5 9.0 28.9 8.9 88 88 A S - 0 0 76 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.178 20.7-114.4 -83.1-179.3 8.2 30.8 12.1 89 89 A E S S+ 0 0 120 1,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 0.466 99.4 78.1 -91.3 -6.3 9.6 30.3 15.7 90 90 A A S S+ 0 0 85 2,-0.1 2,-0.2 -75,-0.0 -74,-0.1 0.846 80.1 70.2 -76.7 -36.2 6.3 29.3 17.1 91 91 A G S S- 0 0 31 -3,-0.2 2,-0.3 -76,-0.1 -78,-0.0 -0.494 78.2-116.6 -93.5 154.0 6.0 25.7 16.0 92 92 A S - 0 0 58 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.641 33.4-168.9 -81.7 141.0 7.9 22.5 17.0 93 93 A H - 0 0 13 -2,-0.3 -80,-2.6 -80,-0.1 2,-0.4 -0.928 8.7-142.8-132.5 161.9 10.0 20.8 14.4 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.951 9.0-170.8-127.7 133.1 11.8 17.4 14.0 95 95 A V E -AE 11 118A 0 -84,-2.1 -84,-2.5 -2,-0.4 2,-0.4 -0.985 12.4-170.9-115.7 140.5 15.0 16.2 12.5 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.8 -2,-0.4 2,-0.4 -0.991 3.3-175.6-129.6 137.2 15.7 12.4 12.2 97 97 A R E +AE 9 116A 2 -88,-2.2 -88,-2.9 -2,-0.4 2,-0.4 -0.997 3.7 178.8-133.5 135.3 19.0 10.8 11.2 98 98 A M E +AE 8 115A 15 17,-2.4 17,-2.8 -2,-0.4 2,-0.3 -0.997 11.5 158.1-132.7 133.0 19.8 7.1 10.7 99 99 A Y E +AE 7 114A 0 -92,-1.8 -92,-2.9 -2,-0.4 2,-0.3 -0.977 10.0 113.1-143.1 167.6 23.1 5.6 9.6 100 100 A G E -AE 6 113A 0 13,-1.8 13,-1.9 -2,-0.3 2,-0.3 -0.971 45.3 -91.4 161.3-172.7 25.0 2.3 9.8 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.1 -2,-0.3 2,-0.3 -0.946 17.5-145.0-133.4 151.7 26.5 -0.6 7.9 102 102 A D E -AE 4 111A 14 9,-3.4 8,-2.7 -2,-0.3 9,-1.2 -0.889 13.5-172.3-109.2 146.8 25.4 -4.2 6.8 103 103 A V E -AE 3 109A 0 -100,-2.9 -100,-2.9 -2,-0.3 6,-0.2 -0.977 17.1-131.8-133.1 147.8 27.7 -7.2 6.6 104 104 A G > - 0 0 10 4,-1.6 3,-2.3 -2,-0.3 -101,-0.1 -0.056 49.1 -70.6 -82.4-167.9 26.9 -10.7 5.2 105 105 A S T 3 S+ 0 0 89 1,-0.3 -103,-0.0 2,-0.1 -1,-0.0 0.750 134.6 55.9 -58.5 -26.3 27.5 -14.1 6.7 106 106 A D T 3 S- 0 0 88 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.433 112.4-120.3 -84.3 -0.0 31.2 -13.7 6.2 107 107 A W < + 0 0 41 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.709 68.3 136.5 64.1 23.8 31.2 -10.4 8.2 108 108 A R - 0 0 178 1,-0.1 -4,-1.6 2,-0.0 -1,-0.3 -0.779 67.3 -80.7 -97.3 148.4 32.5 -8.4 5.2 109 109 A F E +E 103 0A 70 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.134 53.8 160.3 -45.2 127.2 31.0 -5.0 4.2 110 110 A L E - 0 0 105 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.665 61.1 -5.5-111.9 -50.2 27.8 -5.4 2.2 111 111 A R E -E 102 0A 145 -9,-1.2 -9,-3.4 49,-0.1 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