==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-MAY-12 4F7P . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, A-24 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.LIU,S.ZHANG,S.TAN,Y.YI,B.WU,F.ZHU,H.WANG,J.QI,G.F.GAO . 380 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 66.1 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 . 135 35.5 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 . 5 1.3 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 . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.5 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 0 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 . 2 7 2 2 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 76 0, 0.0 2,-0.1 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-168.9 16.9 -42.2 -0.9 2 2 A S - 0 0 71 103,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.337 360.0-157.0 -80.6 165.9 15.8 -38.5 -0.6 3 3 A H E -A 103 0A 33 100,-2.2 100,-2.4 -2,-0.1 2,-0.3 -0.938 3.8-150.3-142.1 163.2 14.9 -36.4 -3.6 4 4 A S E -A 102 0A 25 -2,-0.3 25,-1.7 98,-0.2 2,-0.4 -0.959 6.2-160.0-134.0 152.0 14.7 -32.7 -4.6 5 5 A M E +AB 101 28A 0 96,-2.3 96,-1.1 -2,-0.3 2,-0.4 -0.997 21.7 177.2-125.3 135.5 12.7 -30.5 -6.9 6 6 A R E -AB 100 27A 37 21,-2.2 21,-2.9 -2,-0.4 2,-0.4 -1.000 19.6-161.4-138.8 137.9 14.1 -27.1 -8.0 7 7 A Y E -AB 99 26A 2 92,-2.9 92,-1.9 -2,-0.4 2,-0.4 -0.977 13.4-166.5-114.0 135.7 13.1 -24.3 -10.2 8 8 A F E -AB 98 25A 28 17,-2.6 17,-2.4 -2,-0.4 2,-0.4 -0.986 5.0-173.8-122.3 127.8 15.8 -21.9 -11.4 9 9 A S E -AB 97 24A 1 88,-2.9 88,-2.2 -2,-0.4 2,-0.4 -0.940 7.8-168.5-124.2 146.4 15.0 -18.6 -13.0 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.4 -2,-0.4 2,-0.5 -0.987 1.5-172.2-132.0 120.9 17.3 -16.0 -14.6 11 11 A S E -AB 95 22A 2 84,-2.5 84,-2.6 -2,-0.4 2,-0.5 -0.965 6.2-173.6-110.8 129.5 16.1 -12.5 -15.5 12 12 A V E -AB 94 21A 32 9,-2.5 9,-2.2 -2,-0.5 82,-0.2 -0.979 13.4-145.3-126.3 120.8 18.5 -10.3 -17.5 13 13 A S - 0 0 21 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.521 10.8-170.6 -81.2 151.8 17.9 -6.7 -18.3 14 14 A R > - 0 0 55 4,-0.5 3,-1.1 -2,-0.2 78,-0.1 -0.625 17.9-142.8-145.2 79.2 19.1 -5.3 -21.6 15 15 A P T 3 S+ 0 0 53 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.164 86.2 7.2 -48.0 125.6 18.7 -1.5 -21.8 16 16 A G T 3 S+ 0 0 87 2,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.298 114.0 80.8 95.7 -47.4 17.7 -0.4 -25.3 17 17 A R S < S- 0 0 190 -3,-1.1 2,-0.1 -2,-0.4 -1,-0.1 -0.001 105.5 -96.5 -86.7 30.9 17.1 -3.9 -26.6 18 18 A G - 0 0 45 -2,-0.1 -4,-0.5 3,-0.0 -1,-0.2 -0.432 68.6 -15.0 95.6-166.4 13.7 -4.3 -25.1 19 19 A E S S- 0 0 97 1,-0.2 -7,-0.1 -2,-0.1 56,-0.0 -0.278 83.9 -76.9 -74.5 160.2 12.4 -5.9 -21.9 20 20 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.254 45.2-121.9 -57.1 137.5 14.4 -8.3 -19.7 21 21 A R E -B 12 0A 91 -9,-2.2 -9,-2.5 -3,-0.1 2,-0.5 -0.714 27.1-161.4 -82.3 133.7 14.7 -11.8 -20.9 22 22 A F E +B 11 0A 2 -2,-0.4 16,-3.1 -11,-0.2 2,-0.4 -0.966 11.3 178.4-120.7 123.4 13.4 -14.4 -18.4 23 23 A I E -BC 10 37A 21 -13,-2.4 -13,-2.4 -2,-0.5 2,-0.4 -0.995 3.7-177.2-126.6 129.2 14.4 -18.1 -18.6 24 24 A A E -BC 9 36A 1 12,-2.8 12,-2.5 -2,-0.4 2,-0.3 -0.961 2.1-175.2-125.5 144.1 13.2 -20.7 -16.1 25 25 A V E -BC 8 35A 1 -17,-2.4 -17,-2.6 -2,-0.4 2,-0.4 -0.977 11.1-148.8-134.4 150.5 13.9 -24.4 -15.8 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.7 -2,-0.3 8,-1.1 -0.951 14.9-174.8-121.1 142.1 12.6 -27.1 -13.5 27 27 A Y E -BC 6 32A 29 -21,-2.9 -21,-2.2 -2,-0.4 2,-0.5 -0.970 23.0-155.1-131.3 145.0 14.5 -30.2 -12.2 28 28 A V E > S-BC 5 31A 0 3,-2.8 3,-1.2 -2,-0.4 2,-0.3 -0.942 81.2 -46.5-113.8 111.7 13.8 -33.3 -10.3 29 29 A D T 3 S- 0 0 27 -25,-1.7 -23,-0.1 -2,-0.5 -26,-0.1 -0.558 125.4 -23.8 55.7-127.0 17.1 -34.3 -8.7 30 30 A D T 3 S+ 0 0 63 -2,-0.3 2,-0.5 149,-0.1 -1,-0.2 0.109 119.4 96.5-100.8 22.9 19.6 -34.0 -11.7 31 31 A T E < -C 28 0A 22 -3,-1.2 -3,-2.8 148,-0.0 2,-0.2 -0.954 65.9-142.4-117.5 119.0 17.0 -34.4 -14.4 32 32 A Q E +C 27 0A 30 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.518 25.4 167.5 -76.2 148.9 15.4 -31.4 -16.1 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 1,-0.3 16,-0.8 0.544 55.6 25.7-138.1 -20.0 11.7 -31.6 -17.0 34 34 A V E -CD 26 47A 1 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.3 -0.967 52.8-175.7-142.0 164.1 10.4 -28.2 -17.9 35 35 A R E -CD 25 46A 67 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.989 7.6-166.5-151.0 154.4 11.5 -24.8 -19.3 36 36 A F E -C 24 0A 2 -12,-2.5 -12,-2.8 -2,-0.3 2,-0.4 -0.971 4.4-174.7-142.0 133.5 10.2 -21.4 -20.1 37 37 A D E > -C 23 0A 35 7,-0.4 3,-1.8 -2,-0.3 6,-0.3 -0.964 16.9-154.6-130.8 114.4 11.9 -18.7 -22.2 38 38 A S T 3 S+ 0 0 23 -16,-3.1 -15,-0.1 -2,-0.4 -1,-0.1 0.726 97.1 54.8 -63.3 -21.0 10.3 -15.3 -22.5 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 -3,-0.1 -16,-0.1 0.635 88.6 102.2 -84.3 -15.7 12.0 -14.7 -25.8 40 40 A A S < S- 0 0 31 -3,-1.8 3,-0.1 1,-0.1 0, 0.0 -0.238 76.5-125.1 -71.6 159.3 10.5 -17.9 -27.4 41 41 A A S S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.900 102.3 59.6 -71.7 -41.6 7.6 -17.9 -29.7 42 42 A S S S- 0 0 54 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.840 79.3-155.4 -57.1 -39.7 5.4 -20.4 -27.8 43 43 A Q + 0 0 79 -6,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.867 55.9 119.7 58.0 37.3 5.1 -18.3 -24.6 44 44 A R S S- 0 0 91 -7,-0.1 -7,-0.4 23,-0.0 2,-0.3 -0.951 77.0-108.1-131.1 148.3 4.4 -21.6 -22.9 45 45 A M - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.618 50.0-154.0 -65.0 135.5 6.0 -23.8 -20.2 46 46 A E E -D 35 0A 48 -11,-2.7 -11,-1.6 -2,-0.3 2,-0.1 -0.916 13.0-110.7-124.7 146.9 7.4 -26.6 -22.2 47 47 A P E +D 34 0A 55 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.439 30.8 170.2 -71.3 142.9 8.2 -30.3 -21.5 48 48 A R + 0 0 95 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.157 64.3 57.5-138.8 11.5 11.9 -31.4 -21.4 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.5 1,-0.1 4,-0.7 -0.992 78.8-128.0-140.2 144.7 11.5 -34.9 -20.0 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.856 105.1 60.0 -58.0 -37.6 9.4 -37.8 -21.4 51 51 A W G 34 S+ 0 0 13 1,-0.2 125,-0.1 2,-0.2 -18,-0.1 0.484 103.1 50.7 -75.7 -2.9 7.6 -38.4 -18.1 52 52 A I G X4 S+ 0 0 0 -3,-1.5 3,-2.0 2,-0.1 -1,-0.2 0.590 87.3 81.1-104.0 -15.6 6.0 -35.0 -18.0 53 53 A E T << S+ 0 0 125 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.1 0.761 81.7 68.4 -61.2 -23.6 4.6 -35.0 -21.5 54 54 A Q T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 120,-0.0 -2,-0.1 0.605 72.9 114.2 -72.5 -13.4 1.7 -37.0 -20.2 55 55 A E S < S- 0 0 17 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.370 71.8-112.9 -63.3 137.9 0.4 -34.0 -18.2 56 56 A G > - 0 0 36 1,-0.1 4,-1.5 3,-0.1 3,-0.5 -0.035 29.2 -95.8 -67.8 172.7 -2.9 -32.8 -19.5 57 57 A P H > S+ 0 0 103 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.763 122.9 59.7 -62.2 -27.6 -3.6 -29.4 -21.1 58 58 A E H > S+ 0 0 137 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.881 101.2 53.9 -70.7 -40.1 -4.7 -27.9 -17.8 59 59 A Y H > S+ 0 0 17 -3,-0.5 4,-2.9 2,-0.2 5,-0.3 0.976 111.4 45.0 -52.4 -56.1 -1.3 -28.6 -16.3 60 60 A W H X S+ 0 0 26 -4,-1.5 4,-1.7 1,-0.2 -15,-0.5 0.849 113.0 51.1 -63.7 -34.8 0.4 -26.8 -19.1 61 61 A D H X S+ 0 0 83 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.961 114.2 43.0 -61.0 -54.2 -2.1 -23.9 -18.9 62 62 A E H X S+ 0 0 110 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.913 113.7 49.9 -63.2 -46.0 -1.6 -23.5 -15.2 63 63 A E H X S+ 0 0 3 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.891 110.6 51.1 -59.9 -41.1 2.2 -23.8 -15.2 64 64 A T H X S+ 0 0 8 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.899 110.6 49.1 -63.2 -41.4 2.5 -21.3 -18.0 65 65 A G H X S+ 0 0 43 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.958 112.9 46.7 -61.1 -52.0 0.3 -18.9 -16.0 66 66 A K H X S+ 0 0 40 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.927 115.0 45.0 -57.5 -48.5 2.4 -19.3 -12.8 67 67 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.824 110.9 53.1 -71.3 -30.8 5.7 -18.9 -14.6 68 68 A K H X S+ 0 0 95 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.904 107.8 52.3 -67.7 -38.0 4.6 -15.9 -16.6 69 69 A A H X S+ 0 0 50 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.909 108.8 49.5 -62.1 -44.0 3.5 -14.2 -13.4 70 70 A H H X S+ 0 0 5 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.934 106.8 57.8 -57.4 -45.7 7.0 -14.9 -11.9 71 71 A S H X S+ 0 0 11 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.880 109.6 42.6 -53.8 -44.4 8.4 -13.4 -15.1 72 72 A Q H X S+ 0 0 95 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.904 111.8 54.9 -70.3 -41.0 6.6 -10.1 -14.5 73 73 A T H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.939 110.1 45.0 -57.7 -48.6 7.3 -10.0 -10.8 74 74 A D H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.787 107.6 59.5 -70.9 -23.5 11.1 -10.3 -11.3 75 75 A R H X S+ 0 0 55 -4,-1.1 4,-1.2 -5,-0.3 -1,-0.2 0.922 109.5 43.2 -64.5 -42.4 10.8 -7.7 -14.1 76 76 A E H X S+ 0 0 63 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.889 111.0 56.2 -66.7 -40.1 9.4 -5.3 -11.5 77 77 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.852 101.2 56.5 -64.4 -36.3 12.1 -6.5 -9.0 78 78 A L H X S+ 0 0 8 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.915 107.7 48.8 -58.6 -44.2 14.9 -5.6 -11.3 79 79 A R H X S+ 0 0 131 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.892 110.8 49.9 -64.8 -38.6 13.6 -2.0 -11.5 80 80 A I H X S+ 0 0 8 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.889 107.3 54.5 -67.1 -39.1 13.4 -1.8 -7.7 81 81 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.869 102.3 57.6 -62.3 -38.6 16.9 -3.1 -7.3 82 82 A L H X>S+ 0 0 35 -4,-1.7 5,-2.5 2,-0.2 4,-0.6 0.940 110.8 44.0 -54.3 -48.3 18.2 -0.3 -9.6 83 83 A R H ><5S+ 0 0 164 -4,-1.5 3,-1.5 3,-0.2 -2,-0.2 0.970 112.6 50.1 -60.9 -56.7 16.6 2.2 -7.2 84 84 A Y H 3<5S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.840 119.6 37.8 -51.1 -38.4 17.9 0.4 -4.0 85 85 A Y H 3<5S- 0 0 67 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.431 105.9-126.5 -96.8 0.3 21.4 0.3 -5.4 86 86 A N T <<5 + 0 0 152 -3,-1.5 2,-0.3 -4,-0.6 -3,-0.2 0.947 52.3 163.0 50.8 55.3 21.3 3.7 -7.1 87 87 A Q < - 0 0 62 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.791 41.3-100.2-108.1 148.3 22.3 2.2 -10.5 88 88 A S > - 0 0 81 -2,-0.3 3,-0.8 1,-0.1 -1,-0.1 -0.224 20.1-130.0 -62.2 151.0 22.0 3.7 -14.0 89 89 A E T 3 S+ 0 0 167 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.431 102.8 71.6 -79.0 1.1 19.2 2.6 -16.2 90 90 A A T 3 S+ 0 0 75 -75,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.705 81.2 86.3 -88.9 -23.3 21.8 2.0 -18.9 91 91 A G S < S- 0 0 30 -3,-0.8 2,-0.4 -77,-0.1 -4,-0.0 -0.429 75.1-122.2 -85.8 153.5 23.4 -1.1 -17.4 92 92 A S - 0 0 71 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.795 34.8-177.5 -89.7 133.8 22.5 -4.7 -17.8 93 93 A H - 0 0 22 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.912 17.0-136.6-132.7 159.8 21.7 -6.6 -14.5 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.2 -82,-0.2 2,-0.5 -0.933 10.7-172.3-119.9 135.6 20.8 -10.1 -13.5 95 95 A L E -AE 11 118A 0 -84,-2.6 -84,-2.5 -2,-0.4 2,-0.3 -0.973 13.3-174.1-124.9 118.1 18.2 -11.3 -11.0 96 96 A Q E -AE 10 117A 0 21,-2.8 21,-2.6 -2,-0.5 2,-0.4 -0.835 2.8-171.5-111.2 149.1 18.2 -15.1 -10.3 97 97 A M E -AE 9 116A 0 -88,-2.2 -88,-2.9 -2,-0.3 2,-0.4 -1.000 5.0-173.0-141.7 139.2 15.8 -17.0 -8.2 98 98 A M E +AE 8 115A 17 17,-2.6 17,-2.9 -2,-0.4 2,-0.3 -0.999 13.7 159.1-131.8 136.0 15.7 -20.6 -6.9 99 99 A F E +AE 7 114A 0 -92,-1.9 -92,-2.9 -2,-0.4 2,-0.3 -0.979 15.6 100.6-148.8 161.0 12.9 -22.4 -5.1 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.7 -2,-0.3 2,-0.3 -0.950 47.2 -99.1 153.0-169.5 11.8 -25.9 -4.4 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.3 -2,-0.3 2,-0.4 -0.949 11.4-136.5-145.5 158.5 11.8 -28.7 -1.8 102 102 A D E -AE 4 111A 28 9,-2.6 8,-2.8 -2,-0.3 9,-1.3 -0.928 20.1-166.1-112.8 145.0 13.5 -31.9 -0.6 103 103 A V E -AE 3 109A 0 -100,-2.4 -100,-2.2 -2,-0.4 6,-0.2 -0.920 17.6-119.9-126.2 157.8 11.6 -35.0 0.5 104 104 A G > - 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