==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JAN-10 3LKS . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-35 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,L.KEDZIERSKI,S.A.VALKENBURG,Y.C.LIU,J.DENHOLM,M.RICHA . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 63.6 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 . 134 34.8 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 . 1 0.3 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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 7 2 2 0 4 0 3 2 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 52 0, 0.0 2,-0.6 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 86.8 24.2 -25.3 -24.8 2 2 A S - 0 0 83 103,-0.1 2,-0.3 105,-0.0 102,-0.2 -0.826 360.0-177.8 -97.3 111.6 20.4 -25.3 -24.4 3 3 A H - 0 0 21 -2,-0.6 100,-3.5 101,-0.4 2,-0.3 -0.713 14.0-176.5-119.4 155.7 18.9 -22.4 -26.4 4 4 A S E -A 102 0A 27 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.968 15.3-146.3-144.5 160.5 15.5 -20.8 -27.2 5 5 A M E +AB 101 28A 0 96,-2.2 96,-1.0 -2,-0.3 2,-0.3 -0.987 22.4 178.0-123.8 139.9 13.9 -18.1 -29.2 6 6 A R E -AB 100 27A 23 21,-2.5 21,-2.8 -2,-0.4 2,-0.4 -0.999 19.0-156.2-141.0 143.2 10.9 -16.1 -28.1 7 7 A Y E -AB 99 26A 0 92,-2.4 92,-1.7 -2,-0.3 2,-0.5 -0.957 12.3-160.2-114.1 140.5 8.8 -13.2 -29.3 8 8 A F E -AB 98 25A 18 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.983 6.9-170.3-122.9 120.3 6.8 -11.1 -26.9 9 9 A Y E -AB 97 24A 2 88,-3.0 88,-2.1 -2,-0.5 2,-0.4 -0.938 4.7-173.5-115.4 137.4 3.8 -9.0 -28.1 10 10 A T E -AB 96 23A 5 13,-2.3 13,-2.5 -2,-0.4 2,-0.5 -0.994 1.3-176.8-129.8 118.4 2.0 -6.5 -26.0 11 11 A A E -AB 95 22A 2 84,-2.9 84,-2.8 -2,-0.4 2,-0.5 -0.987 10.1-177.1-116.6 122.2 -1.2 -4.8 -27.3 12 12 A M E -AB 94 21A 15 9,-2.5 9,-2.1 -2,-0.5 82,-0.2 -0.971 15.9-148.3-131.2 118.1 -2.6 -2.1 -25.0 13 13 A S - 0 0 17 80,-2.4 6,-0.1 -2,-0.5 62,-0.0 -0.404 13.0-177.4 -74.9 156.6 -5.8 -0.1 -25.5 14 14 A R > - 0 0 38 4,-0.5 3,-2.9 78,-0.1 2,-0.1 -0.525 24.3-132.6-158.9 77.3 -6.0 3.5 -24.2 15 15 A P T 3 S- 0 0 56 0, 0.0 4,-0.0 0, 0.0 77,-0.0 -0.486 84.7 -1.0 -71.0 143.2 -9.3 5.2 -24.6 16 16 A G T 3 S+ 0 0 84 -2,-0.1 3,-0.1 2,-0.0 74,-0.0 0.142 109.1 89.5 -99.6 83.4 -9.3 8.2 -25.8 17 17 A R S < S- 0 0 140 -3,-2.9 2,-0.1 1,-0.6 0, 0.0 -0.271 104.3 -86.7-127.6 40.8 -5.5 8.6 -26.2 18 18 A G S S- 0 0 51 2,-0.0 -1,-0.6 3,-0.0 -4,-0.5 -0.293 72.9 -22.9 87.0-168.6 -5.6 7.2 -29.7 19 19 A E S S- 0 0 107 1,-0.2 -7,-0.1 -3,-0.1 56,-0.0 -0.291 82.1 -76.9 -78.7 158.1 -5.5 3.6 -31.0 20 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.256 46.1-123.4 -57.8 139.0 -4.0 0.6 -29.1 21 21 A R E -B 12 0A 64 -9,-2.1 -9,-2.5 -3,-0.1 2,-0.5 -0.659 23.0-161.8 -81.4 136.1 -0.2 0.5 -29.0 22 22 A F E +B 11 0A 1 -2,-0.3 16,-2.8 -11,-0.2 2,-0.4 -0.993 12.1 175.4-118.3 124.5 1.4 -2.8 -30.4 23 23 A I E -BC 10 37A 4 -13,-2.5 -13,-2.3 -2,-0.5 2,-0.4 -0.997 6.6-172.5-133.5 131.1 5.0 -3.6 -29.5 24 24 A A E -BC 9 36A 1 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -0.954 2.6-178.0-119.3 137.9 6.9 -6.7 -30.3 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.985 11.7-150.6-131.6 149.2 10.3 -7.8 -29.1 26 26 A G E -BC 7 34A 0 8,-1.9 7,-3.0 -2,-0.3 8,-1.2 -0.958 12.8-172.9-122.0 142.0 12.4 -10.8 -30.0 27 27 A Y E -BC 6 32A 26 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.5 -0.959 22.2-157.0-130.4 143.4 14.9 -12.7 -27.9 28 28 A V E > S-BC 5 31A 0 3,-2.4 3,-2.4 -2,-0.3 -23,-0.2 -0.996 80.2 -48.2-112.2 117.6 17.4 -15.5 -28.3 29 29 A D T 3 S- 0 0 33 -25,-2.2 -23,-0.1 -2,-0.5 -26,-0.1 -0.352 125.4 -20.0 54.8-128.3 17.9 -16.8 -24.7 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.168 119.3 94.9 -93.0 20.3 18.6 -13.6 -22.6 31 31 A T E < -C 28 0A 24 -3,-2.4 -3,-2.4 148,-0.0 2,-0.3 -0.930 64.9-144.9-117.8 118.5 19.6 -11.4 -25.5 32 32 A Q E +C 27 0A 28 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.583 22.8 171.1 -74.4 136.6 17.0 -9.1 -27.2 33 33 A F E + 0 0 0 -7,-3.0 15,-2.8 1,-0.3 16,-0.8 0.630 55.4 21.5-121.1 -20.6 17.7 -8.8 -30.9 34 34 A V E -CD 26 47A 1 -8,-1.2 -8,-1.9 13,-0.3 2,-0.3 -0.980 53.5-172.2-145.0 156.0 14.7 -6.9 -32.6 35 35 A R E -CD 25 46A 46 11,-1.6 11,-2.6 -2,-0.3 2,-0.3 -0.986 5.8-169.4-144.9 155.0 11.9 -4.6 -31.7 36 36 A F E -C 24 0A 1 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.973 6.7-175.2-139.9 133.4 8.8 -3.1 -33.3 37 37 A D E > -C 23 0A 20 7,-0.4 3,-1.7 -2,-0.3 -14,-0.2 -0.962 21.2-157.7-133.4 116.5 6.7 -0.3 -31.9 38 38 A S T 3 S+ 0 0 19 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.725 97.4 59.8 -61.0 -19.0 3.5 1.0 -33.5 39 39 A D T 3 S+ 0 0 79 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.590 78.5 112.7 -85.7 -11.1 4.1 4.3 -31.5 40 40 A A S < S- 0 0 25 -3,-1.7 0, 0.0 1,-0.1 0, 0.0 -0.287 83.2-111.5 -65.7 146.3 7.5 5.1 -33.1 41 41 A A S S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.874 115.9 16.9 -40.4 -47.5 7.8 8.2 -35.3 42 42 A S S S- 0 0 77 2,-0.1 -1,-0.3 -5,-0.0 2,-0.3 -0.860 92.5-137.5-129.4 96.2 8.3 5.7 -38.2 43 43 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.357 45.7 134.2 -65.1 120.3 7.2 2.2 -37.3 44 44 A R - 0 0 132 -2,-0.3 -7,-0.4 -7,-0.2 2,-0.3 -0.976 61.9 -91.2-155.7 154.3 9.6 -0.4 -38.5 45 45 A T - 0 0 8 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.557 48.6-165.4 -68.2 131.1 11.4 -3.4 -37.2 46 46 A E E -D 35 0A 27 -11,-2.6 -11,-1.6 -2,-0.3 2,-0.1 -0.945 19.8-114.2-124.6 140.8 14.7 -2.3 -35.8 47 47 A P E +D 34 0A 52 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.453 26.9 177.3 -72.5 146.6 17.9 -4.3 -34.8 48 48 A R + 0 0 106 -15,-2.8 -14,-0.2 1,-0.2 -16,-0.1 0.193 66.8 51.6-133.3 9.2 18.8 -4.4 -31.1 49 49 A A S >> S- 0 0 7 -16,-0.8 3,-1.6 1,-0.1 4,-0.7 -0.978 80.9-125.3-144.7 140.7 21.8 -6.8 -31.2 50 50 A P G >4 S+ 0 0 104 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.828 104.7 59.6 -56.8 -37.2 24.9 -6.4 -33.5 51 51 A W G 34 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.2 125,-0.1 0.657 100.1 56.0 -69.6 -17.6 24.7 -9.9 -35.1 52 52 A I G X4 S+ 0 0 0 -3,-1.6 3,-2.1 1,-0.2 -1,-0.3 0.708 87.4 80.0 -82.1 -18.6 21.2 -9.3 -36.5 53 53 A E T << S+ 0 0 123 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.767 79.3 68.2 -63.6 -25.1 22.3 -6.2 -38.4 54 54 A Q T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.620 74.9 107.3 -67.6 -13.9 23.9 -8.3 -41.2 55 55 A E S < S- 0 0 13 -3,-2.1 -3,-0.0 1,-0.1 5,-0.0 -0.445 73.3-121.2 -67.1 142.4 20.3 -9.4 -42.2 56 56 A G >> - 0 0 23 -2,-0.1 3,-1.7 1,-0.1 4,-1.4 -0.348 25.8 -88.3 -88.2 167.4 19.4 -7.7 -45.5 57 57 A P H 3> S+ 0 0 102 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.729 123.5 59.6 -36.0 -43.0 16.5 -5.3 -46.5 58 58 A E H 3> S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.865 104.9 48.8 -63.5 -40.3 14.2 -8.2 -47.4 59 59 A Y H <> S+ 0 0 10 -3,-1.7 4,-2.4 2,-0.2 5,-0.2 0.960 113.1 47.5 -59.0 -52.8 14.4 -9.6 -43.8 60 60 A W H X S+ 0 0 42 -4,-1.4 4,-2.5 1,-0.2 -15,-0.4 0.903 114.0 46.2 -59.7 -43.6 13.6 -6.1 -42.4 61 61 A D H X S+ 0 0 99 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.892 110.7 53.5 -63.4 -42.2 10.7 -5.6 -44.7 62 62 A R H X S+ 0 0 104 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.911 112.2 44.5 -56.5 -47.8 9.4 -9.1 -44.0 63 63 A N H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 3,-0.3 0.952 112.9 50.5 -63.0 -50.0 9.4 -8.5 -40.3 64 64 A T H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.876 108.0 52.9 -60.9 -40.5 7.8 -5.0 -40.6 65 65 A Q H X S+ 0 0 91 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.888 111.6 46.4 -60.9 -39.1 5.0 -6.3 -42.8 66 66 A I H X S+ 0 0 18 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.933 113.9 46.3 -69.4 -48.8 4.1 -9.0 -40.2 67 67 A F H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.836 111.6 52.7 -65.2 -32.8 4.2 -6.6 -37.3 68 68 A K H X S+ 0 0 92 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.935 110.9 46.5 -67.2 -44.9 2.2 -4.0 -39.2 69 69 A T H X S+ 0 0 72 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.898 112.0 52.3 -59.8 -39.4 -0.5 -6.6 -39.9 70 70 A N H X S+ 0 0 3 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.830 101.9 59.7 -66.7 -34.2 -0.3 -7.7 -36.2 71 71 A T H X S+ 0 0 6 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.957 111.5 40.1 -56.8 -49.0 -0.9 -4.1 -35.1 72 72 A Q H X S+ 0 0 116 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.894 115.3 52.0 -67.6 -40.8 -4.2 -4.0 -37.0 73 73 A T H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 314,-0.3 0.935 108.9 49.6 -64.1 -45.8 -5.1 -7.6 -35.9 74 74 A Y H X S+ 0 0 11 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.847 104.9 57.2 -63.8 -33.5 -4.5 -6.9 -32.2 75 75 A R H X S+ 0 0 39 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.917 110.0 45.7 -62.7 -40.5 -6.6 -3.8 -32.3 76 76 A E H X S+ 0 0 82 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.918 110.8 53.1 -66.4 -40.0 -9.5 -5.9 -33.5 77 77 A S H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.901 106.3 52.9 -62.8 -39.8 -8.8 -8.6 -30.9 78 78 A L H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.909 110.0 48.1 -59.7 -43.9 -8.9 -6.0 -28.2 79 79 A R H X S+ 0 0 126 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 113.6 48.9 -59.3 -43.8 -12.3 -4.9 -29.5 80 80 A N H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.937 111.8 45.8 -66.3 -48.1 -13.4 -8.6 -29.5 81 81 A L H X S+ 0 0 0 -4,-3.2 4,-1.4 2,-0.3 -1,-0.2 0.827 107.9 56.2 -67.1 -35.0 -12.2 -9.4 -26.1 82 82 A R H <>S+ 0 0 66 -4,-2.1 5,-2.5 -5,-0.2 3,-0.4 0.946 111.3 47.3 -56.3 -46.1 -13.8 -6.3 -24.6 83 83 A G H ><5S+ 0 0 41 -4,-2.1 3,-1.7 1,-0.2 -2,-0.3 0.921 107.1 55.0 -55.6 -49.2 -17.0 -7.7 -26.2 84 84 A Y H 3<5S+ 0 0 56 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.775 114.0 41.1 -59.3 -28.2 -16.5 -11.2 -24.8 85 85 A Y T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.293 108.1-121.0-104.8 7.0 -16.2 -9.9 -21.2 86 86 A N T < 5 + 0 0 151 -3,-1.7 2,-0.2 -4,-0.2 -3,-0.2 0.871 55.5 165.0 56.5 38.7 -19.0 -7.3 -21.5 87 87 A Q < - 0 0 52 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.568 36.4-114.1 -88.9 150.7 -16.5 -4.6 -20.6 88 88 A S - 0 0 76 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.333 23.0-115.0 -76.9 164.7 -17.2 -0.9 -21.1 89 89 A E S S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.388 100.9 82.6 -75.7 7.1 -15.2 1.3 -23.6 90 90 A A S S+ 0 0 75 2,-0.1 -1,-0.2 -76,-0.1 2,-0.1 0.790 77.6 88.5 -61.2 -62.3 -13.8 3.3 -20.6 91 91 A G S S- 0 0 27 -3,-0.3 2,-0.4 -77,-0.1 -77,-0.0 -0.130 70.8-131.4 124.3 77.1 -11.5 1.2 -19.9 92 92 A S + 0 0 51 -78,-0.1 2,-0.3 -2,-0.1 -78,-0.1 -0.703 32.2 178.9 -91.7 129.3 -7.8 0.3 -20.7 93 93 A H - 0 0 17 -2,-0.4 -80,-2.4 2,-0.0 2,-0.4 -0.924 16.3-146.4-131.2 159.4 -6.9 -3.4 -21.5 94 94 A I E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.977 6.0-169.1-128.6 127.5 -3.9 -5.6 -22.5 95 95 A I E -AE 11 118A 0 -84,-2.8 -84,-2.9 -2,-0.4 2,-0.3 -0.963 17.0-174.7-104.8 134.0 -3.4 -8.6 -24.7 96 96 A Q E -AE 10 117A 0 21,-1.9 21,-2.8 -2,-0.4 2,-0.3 -0.952 6.3-175.6-125.0 148.1 0.0 -10.3 -24.4 97 97 A R E -AE 9 116A 14 -88,-2.1 -88,-3.0 -2,-0.3 2,-0.4 -0.993 6.1-177.9-142.1 136.1 1.4 -13.2 -26.4 98 98 A M E +AE 8 115A 4 17,-2.5 17,-2.8 -2,-0.3 2,-0.3 -0.993 17.4 158.8-134.1 125.4 4.7 -15.1 -26.0 99 99 A Y E +AE 7 114A 0 -92,-1.7 -92,-2.4 -2,-0.4 2,-0.3 -0.961 9.9 110.8-140.7 157.1 5.6 -17.9 -28.5 100 100 A G E -AE 6 113A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.3 -0.964 49.1 -80.0 163.0-168.8 8.8 -19.6 -29.6 101 101 A a E -AE 5 112A 0 -96,-1.0 -96,-2.2 -2,-0.3 2,-0.4 -0.910 20.7-147.6-129.6 144.5 10.9 -22.7 -29.8 102 102 A D E -AE 4 111A 32 9,-2.4 8,-3.5 -2,-0.3 9,-1.1 -0.949 13.4-159.9-108.8 134.4 13.3 -24.5 -27.4 103 103 A L E - 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