==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-DEC-08 3FFC . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-8 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,S.R.BURROWS,L.KJER-NIELSEN,C.S.CLEMENTS,Y.C.LIU,L.C.S . 1669 10 16 14 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1073 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 575 34.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.1 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 . 2 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 . 178 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 107 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 4 2 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 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 . 9 26 16 8 6 15 5 9 4 5 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 8 5 7 4 0 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 59 0, 0.0 106,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-126.7 -21.4 24.0 -38.0 2 2 A S - 0 0 67 104,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.576 360.0-170.7 -81.5 151.6 -24.1 21.4 -37.3 3 3 A H E -A 103 0A 14 100,-1.6 100,-2.5 -2,-0.2 2,-0.4 -0.922 18.7-147.0-142.4 164.9 -25.1 19.0 -40.1 4 4 A S E -A 102 0A 26 -2,-0.3 25,-3.5 98,-0.2 2,-0.5 -0.992 2.8-161.3-131.7 141.4 -27.5 16.4 -41.3 5 5 A M E +AB 101 28A 0 96,-2.5 96,-0.9 -2,-0.4 2,-0.4 -0.993 22.4 172.8-114.5 129.4 -27.0 13.3 -43.4 6 6 A R E -AB 100 27A 10 21,-2.7 21,-3.1 -2,-0.5 2,-0.4 -0.993 20.7-156.1-137.7 143.7 -30.1 11.9 -44.9 7 7 A Y E -AB 99 26A 0 92,-3.3 92,-2.2 -2,-0.4 2,-0.5 -0.963 5.8-159.5-113.8 141.3 -30.9 9.1 -47.4 8 8 A F E -AB 98 25A 17 17,-2.8 17,-2.1 -2,-0.4 2,-0.3 -0.974 16.5-174.0-121.7 116.6 -34.1 9.1 -49.4 9 9 A D E -AB 97 24A 3 88,-2.8 88,-2.0 -2,-0.5 2,-0.4 -0.840 6.5-173.5-117.0 146.3 -35.1 5.7 -50.8 10 10 A T E -AB 96 23A 6 13,-2.5 13,-2.2 -2,-0.3 2,-0.4 -0.994 12.6-177.2-139.5 143.9 -37.8 4.5 -53.2 11 11 A A E +AB 95 22A 0 84,-2.4 84,-3.0 -2,-0.4 2,-0.5 -0.939 12.6 179.7-138.2 116.4 -39.1 1.3 -54.5 12 12 A M E -AB 94 21A 6 9,-2.3 9,-2.6 -2,-0.4 82,-0.2 -0.971 19.7-140.9-120.5 119.9 -41.9 1.5 -57.0 13 13 A S - 0 0 22 80,-2.6 80,-0.1 -2,-0.5 6,-0.1 -0.467 11.1-167.3 -75.6 154.5 -43.4 -1.6 -58.5 14 14 A R >> - 0 0 43 4,-0.4 3,-2.5 78,-0.1 4,-1.6 -0.434 12.7-157.7-139.0 62.0 -44.2 -1.5 -62.2 15 15 A P T 34 S+ 0 0 29 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.124 77.8 4.4 -52.4 133.5 -46.4 -4.6 -62.8 16 16 A G T 34 S+ 0 0 9 2,-0.2 1187,-0.2 1,-0.1 1138,-0.1 0.506 122.8 73.0 73.1 5.9 -46.3 -5.7 -66.5 17 17 A R T <4 S- 0 0 70 -3,-2.5 1136,-0.5 1,-0.5 2,-0.3 0.691 107.6 -72.2-118.4 -38.7 -43.7 -3.0 -67.3 18 18 A G S < S- 0 0 18 -4,-1.6 -1,-0.5 1134,-0.1 -4,-0.4 -0.953 71.1 -33.6 174.9-153.8 -40.5 -4.3 -65.9 19 19 A E S S- 0 0 41 -2,-0.3 -7,-0.1 1,-0.2 1137,-0.0 -0.517 79.0 -76.3 -85.4 156.0 -38.8 -4.8 -62.5 20 20 A P - 0 0 15 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.157 45.4-116.4 -51.9 149.4 -39.4 -2.4 -59.6 21 21 A R E -B 12 0A 38 -9,-2.6 -9,-2.3 -3,-0.1 2,-0.5 -0.813 32.1-167.4 -87.6 121.0 -37.6 1.0 -59.7 22 22 A F E +B 11 0A 8 -2,-0.6 16,-4.1 -11,-0.2 17,-0.4 -0.967 10.2 173.2-119.1 121.7 -35.2 1.3 -56.9 23 23 A I E +BC 10 37A 2 -13,-2.2 -13,-2.5 -2,-0.5 14,-0.3 -0.921 10.8 176.2-125.8 145.6 -33.6 4.6 -56.0 24 24 A S E +BC 9 36A 0 12,-3.0 12,-2.3 -2,-0.3 2,-0.4 -0.712 5.9 175.9-153.7 105.2 -31.4 5.8 -53.2 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.8 10,-0.2 2,-0.4 -0.881 13.3-153.5-113.1 135.0 -30.0 9.3 -53.0 26 26 A G E -BC 7 34A 0 8,-3.6 7,-2.7 -2,-0.4 8,-1.3 -0.874 8.0-168.8-110.9 143.2 -28.0 10.7 -50.1 27 27 A Y E -BC 6 32A 21 -21,-3.1 -21,-2.7 -2,-0.4 2,-0.6 -0.972 20.0-155.6-126.6 139.5 -27.5 14.2 -48.9 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.0 -2,-0.4 -23,-0.3 -0.992 84.1 -45.3-101.2 117.8 -25.2 15.9 -46.4 29 29 A D T 3 S- 0 0 34 -25,-3.5 -23,-0.1 -2,-0.6 -26,-0.1 -0.403 126.0 -22.6 54.2-120.0 -27.4 19.0 -45.5 30 30 A D T 3 S+ 0 0 64 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.041 116.8 101.8-107.9 27.4 -28.7 20.3 -48.9 31 31 A T E < -C 28 0A 3 -3,-2.0 -3,-2.1 148,-0.0 2,-0.4 -0.936 66.3-141.0-115.7 113.2 -25.9 18.7 -51.0 32 32 A Q E +C 27 0A 38 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.602 31.3 163.7 -67.3 123.3 -26.6 15.5 -52.9 33 33 A F E + 0 0 0 -7,-2.7 16,-1.9 -2,-0.4 2,-0.3 0.684 57.0 26.0-113.6 -27.4 -23.5 13.4 -52.6 34 34 A V E -C 26 0A 0 -8,-1.3 -8,-3.6 14,-0.2 2,-0.4 -0.999 54.4-176.4-144.7 138.8 -24.5 9.9 -53.6 35 35 A R E -C 25 0A 0 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.996 2.7-176.1-136.1 130.7 -27.1 8.3 -55.8 36 36 A F E +C 24 0A 9 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.3 -0.980 11.6 174.4-118.5 138.6 -28.0 4.6 -56.4 37 37 A D E -C 23 0A 9 -2,-0.4 3,-0.5 -14,-0.3 -14,-0.3 -0.921 33.8-146.7-151.2 117.7 -30.7 3.7 -58.9 38 38 A S S S+ 0 0 51 -16,-4.1 2,-1.2 -2,-0.3 3,-0.1 0.815 100.8 71.5 -57.0 -28.9 -31.7 0.3 -60.2 39 39 A D S S- 0 0 62 -17,-0.4 -1,-0.3 1,-0.2 842,-0.1 -0.198 94.1-148.5 -75.0 41.4 -32.4 2.0 -63.5 40 40 A A - 0 0 42 -2,-1.2 -1,-0.2 -3,-0.5 -3,-0.1 0.106 13.0-163.1 26.9 -90.7 -28.6 2.4 -63.9 41 41 A A - 0 0 33 -3,-0.1 -1,-0.1 838,-0.1 -2,-0.1 0.968 57.9 -8.1 81.3 70.6 -28.6 5.7 -65.8 42 42 A S S S- 0 0 44 840,-0.1 2,-2.9 2,-0.1 840,-0.1 0.157 103.6 -59.3 90.4 152.7 -25.1 6.0 -67.4 43 43 A P S S- 0 0 39 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.304 107.8 -52.8 -66.7 71.4 -21.9 3.8 -67.0 44 44 A R S S+ 0 0 147 -2,-2.9 2,-2.0 1,-0.2 -2,-0.1 0.760 99.7 144.4 58.9 20.9 -21.7 4.5 -63.3 45 45 A E + 0 0 134 2,-0.1 -1,-0.2 -4,-0.0 0, 0.0 -0.419 28.2 151.3 -81.0 60.5 -21.9 8.1 -64.4 46 46 A E - 0 0 19 -2,-2.0 2,-0.6 -3,-0.1 -11,-0.1 -0.882 61.8 -93.4-109.4 121.7 -23.9 8.5 -61.2 47 47 A P + 0 0 62 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.026 60.3 164.3 -42.9 80.3 -23.9 11.9 -59.3 48 48 A R - 0 0 71 -2,-0.6 -14,-0.2 -14,-0.2 -15,-0.1 -0.827 36.3-123.6 -97.8 137.1 -21.0 11.3 -56.9 49 49 A A >> - 0 0 11 -16,-1.9 3,-1.9 -2,-0.4 4,-1.8 -0.484 25.9-113.0 -73.7 151.1 -19.4 14.2 -55.0 50 50 A P H 3> S+ 0 0 106 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.860 117.1 56.4 -51.4 -39.1 -15.6 14.6 -55.5 51 51 A W H 34 S+ 0 0 9 1,-0.2 4,-0.1 2,-0.2 123,-0.1 0.457 105.9 50.0 -80.2 -2.4 -15.0 13.8 -51.8 52 52 A I H X4 S+ 0 0 3 -3,-1.9 3,-1.1 2,-0.1 -1,-0.2 0.741 104.1 59.3 -90.8 -39.3 -16.8 10.4 -52.2 53 53 A E H 3< S+ 0 0 118 -4,-1.8 -2,-0.2 1,-0.3 7,-0.1 0.819 96.5 61.5 -56.8 -35.2 -14.7 9.7 -55.2 54 54 A Q T 3< S+ 0 0 119 -4,-1.3 -1,-0.3 120,-0.0 -2,-0.1 0.797 87.3 88.3 -64.4 -29.7 -11.6 9.9 -53.0 55 55 A E S < S- 0 0 21 -3,-1.1 5,-0.1 1,-0.1 -3,-0.0 -0.457 94.7 -99.2 -62.7 144.1 -13.0 7.0 -51.0 56 56 A G > - 0 0 30 1,-0.1 4,-1.2 -2,-0.1 -1,-0.1 0.147 24.6-102.7 -63.8 176.6 -11.8 3.8 -52.6 57 57 A P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.652 120.7 67.2 -68.8 -15.2 -13.6 1.4 -55.0 58 58 A E H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.913 99.4 48.0 -70.6 -43.7 -14.1 -0.8 -51.9 59 59 A Y H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 115.5 46.4 -54.9 -45.4 -16.4 1.9 -50.4 60 60 A W H X S+ 0 0 24 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.881 112.7 46.7 -72.4 -40.7 -18.2 2.0 -53.7 61 61 A D H X S+ 0 0 96 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.910 114.4 49.4 -64.7 -42.3 -18.5 -1.8 -54.2 62 62 A R H X S+ 0 0 10 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.915 110.4 47.6 -66.9 -45.8 -19.7 -2.2 -50.7 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 111.2 53.1 -63.4 -36.3 -22.4 0.5 -50.8 64 64 A T H X S+ 0 0 36 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.937 107.3 52.0 -61.3 -45.7 -23.5 -1.0 -54.1 65 65 A Q H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 109.9 48.2 -53.6 -47.8 -23.8 -4.4 -52.4 66 66 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 318,-0.3 0.890 111.6 51.2 -64.0 -37.1 -25.9 -2.9 -49.7 67 67 A F H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.969 111.7 44.2 -63.3 -53.0 -28.1 -1.2 -52.2 68 68 A K H X S+ 0 0 125 -4,-2.7 4,-1.4 1,-0.3 -1,-0.2 0.874 115.4 51.0 -59.8 -40.7 -28.8 -4.4 -54.3 69 69 A T H X S+ 0 0 11 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.3 0.867 108.2 51.5 -60.4 -41.3 -29.3 -6.1 -51.1 70 70 A N H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.895 104.0 56.4 -69.0 -39.2 -31.8 -3.4 -50.0 71 71 A T H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.904 104.4 55.7 -55.0 -39.4 -33.8 -3.7 -53.2 72 72 A Q H X S+ 0 0 52 -4,-1.4 4,-1.5 1,-0.2 -2,-0.2 0.932 109.9 43.3 -62.5 -50.8 -34.2 -7.4 -52.4 73 73 A T H X S+ 0 0 2 -4,-1.6 4,-2.5 311,-0.2 -1,-0.2 0.928 111.4 55.8 -52.5 -50.0 -35.7 -6.6 -49.0 74 74 A D H X S+ 0 0 7 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.802 102.3 55.8 -63.9 -28.9 -37.9 -3.9 -50.5 75 75 A R H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -1,-0.3 0.930 109.6 46.3 -64.4 -44.8 -39.3 -6.4 -53.0 76 76 A E H X S+ 0 0 74 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.897 110.9 54.6 -61.5 -39.6 -40.4 -8.5 -50.0 77 77 A S H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.961 107.4 48.4 -59.3 -52.8 -41.7 -5.3 -48.4 78 78 A L H X S+ 0 0 14 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.895 111.3 50.7 -53.0 -45.8 -43.9 -4.5 -51.5 79 79 A R H X S+ 0 0 142 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.954 114.0 43.2 -59.0 -53.1 -45.2 -8.1 -51.5 80 80 A N H X S+ 0 0 45 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.892 109.7 58.4 -60.1 -42.8 -46.2 -8.0 -47.8 81 81 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.915 106.5 45.6 -55.4 -49.4 -47.6 -4.5 -48.1 82 82 A R H <>S+ 0 0 53 -4,-2.0 5,-2.8 1,-0.2 -1,-0.2 0.759 110.8 55.4 -72.1 -22.0 -50.2 -5.3 -50.7 83 83 A G H ><5S+ 0 0 47 -4,-1.3 3,-1.0 -3,-0.2 -1,-0.2 0.888 107.8 49.3 -66.1 -42.4 -51.1 -8.4 -48.7 84 84 A Y H 3<5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.852 119.9 35.8 -64.4 -36.5 -51.7 -6.2 -45.7 85 85 A Y T 3<5S- 0 0 65 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.197 107.7-122.8-101.4 15.3 -53.9 -3.8 -47.7 86 86 A N T < 5 + 0 0 150 -3,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.909 53.2 160.3 24.6 72.2 -55.5 -6.5 -49.9 87 87 A Q < - 0 0 53 -5,-2.8 -1,-0.2 1,-0.1 -2,-0.1 -0.888 39.3-114.3-111.3 141.4 -54.4 -5.0 -53.1 88 88 A S > - 0 0 71 -2,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.214 25.0-111.7 -69.2 167.2 -54.2 -6.9 -56.4 89 89 A E T 3 S+ 0 0 69 1,-0.2 -1,-0.1 1119,-0.0 1118,-0.0 0.688 107.3 76.4 -67.1 -20.3 -50.9 -7.5 -58.2 90 90 A A T 3 S+ 0 0 68 1116,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.738 76.9 83.2 -67.6 -31.0 -52.1 -5.2 -61.0 91 91 A G S < S- 0 0 27 -3,-0.8 2,-0.4 1,-0.1 -4,-0.0 -0.353 75.7-122.9 -80.7 156.6 -51.5 -1.8 -59.3 92 92 A S - 0 0 46 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.808 33.8-172.9 -94.2 138.5 -48.3 0.1 -59.1 93 93 A H - 0 0 16 -2,-0.4 -80,-2.6 -80,-0.1 2,-0.5 -0.972 15.4-143.9-136.0 150.6 -47.2 1.0 -55.5 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.953 8.2-170.8-117.9 128.9 -44.5 3.1 -54.0 95 95 A L E -AD 11 118A 3 -84,-3.0 -84,-2.4 -2,-0.5 2,-0.4 -0.955 15.1-174.9-106.9 134.5 -42.5 2.3 -50.8 96 96 A Q E -AD 10 117A 1 21,-2.6 21,-2.4 -2,-0.4 2,-0.3 -0.996 9.7-169.9-134.4 145.7 -40.3 5.1 -49.5 97 97 A S E -AD 9 116A 3 -88,-2.0 -88,-2.8 -2,-0.4 2,-0.4 -0.940 2.5-169.2-130.2 148.3 -37.9 5.3 -46.7 98 98 A M E +AD 8 115A 1 17,-2.1 17,-2.5 -2,-0.3 2,-0.3 -0.987 23.3 152.7-140.1 123.1 -36.1 8.4 -45.2 99 99 A Y E +AD 7 114A 0 -92,-2.2 -92,-3.3 -2,-0.4 2,-0.3 -0.996 5.9 94.8-155.6 160.2 -33.3 8.0 -42.8 100 100 A G E -AD 6 113A 0 13,-1.7 13,-3.1 -2,-0.3 2,-0.3 -0.904 51.9 -76.5 144.1-173.1 -30.1 9.4 -41.3 101 101 A a E -AD 5 112A 0 -96,-0.9 -96,-2.5 -2,-0.3 2,-0.6 -0.903 16.0-141.5-133.0 143.5 -28.7 11.4 -38.5 102 102 A D E -AD 4 111A 35 9,-3.1 8,-3.8 -2,-0.3 9,-1.3 -0.936 26.1-164.9-102.5 116.6 -28.5 15.0 -37.3 103 103 A V E -AD 3 109A 3 -100,-2.5 -100,-1.6 -2,-0.6 6,-0.2 -0.768 12.0-130.0-102.5 151.2 -25.1 15.9 -35.7 104 104 A G > - 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