==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-MAY-11 3RWI . COMPND 2 MOLECULE: MAJOR HISTOCOMPATIBILITY COMPLEX CLASS I; . SOURCE 2 ORGANISM_SCIENTIFIC: MACACA MULATTA; . AUTHOR Y.WU,F.GAO,J.LIU,J.X.QI,D.A.PRICE,G.F.GAO . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19065.0 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 . 137 35.6 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 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 . 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 2 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 4 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 83 0, 0.0 2,-0.3 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 159.1 -4.8 15.1 -36.4 2 2 A S - 0 0 64 102,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.752 360.0-173.6 -96.9 142.3 -7.2 12.4 -35.4 3 3 A H E -A 103 0A 34 100,-2.4 100,-2.0 -2,-0.3 2,-0.3 -0.897 7.6-151.7-134.2 165.9 -8.4 11.9 -31.8 4 4 A S E -A 102 0A 16 -2,-0.3 25,-2.6 98,-0.2 2,-0.4 -0.980 9.5-163.3-137.8 147.7 -10.4 9.4 -29.7 5 5 A M E +AB 101 28A 0 96,-2.5 96,-2.0 -2,-0.3 2,-0.4 -0.997 24.0 170.9-125.3 130.3 -12.6 9.3 -26.7 6 6 A K E -AB 100 27A 36 21,-2.4 21,-2.7 -2,-0.4 2,-0.4 -0.994 22.1-153.5-139.4 142.4 -13.3 5.9 -25.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-2.0 -2,-0.4 2,-0.5 -0.947 7.6-160.3-112.8 140.8 -14.9 4.5 -22.0 8 8 A F E -AB 98 25A 26 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.973 9.9-173.5-121.5 112.1 -13.9 1.1 -20.5 9 9 A Y E -AB 97 24A 6 88,-2.9 88,-2.6 -2,-0.5 2,-0.4 -0.899 2.5-175.5-106.6 135.5 -16.4 -0.5 -18.1 10 10 A T E -AB 96 23A 2 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.995 1.1-176.1-130.7 125.5 -15.7 -3.6 -16.2 11 11 A S E -AB 95 22A 1 84,-2.6 84,-2.4 -2,-0.4 2,-0.4 -0.986 1.4-175.7-120.4 133.6 -18.2 -5.4 -14.0 12 12 A V E -AB 94 21A 15 9,-2.2 9,-2.5 -2,-0.4 82,-0.2 -0.981 16.5-142.3-130.2 119.9 -17.3 -8.5 -11.9 13 13 A S - 0 0 19 80,-2.6 6,-0.1 -2,-0.4 80,-0.1 -0.481 12.4-170.0 -76.9 153.1 -19.8 -10.4 -9.9 14 14 A R > - 0 0 43 4,-0.5 3,-2.2 -2,-0.1 78,-0.1 -0.591 15.4-146.1-146.1 77.8 -18.7 -11.8 -6.5 15 15 A P T 3 S+ 0 0 49 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.102 85.9 21.1 -46.4 135.9 -21.3 -14.2 -5.0 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.363 113.0 76.7 84.2 -5.1 -21.5 -14.0 -1.2 17 17 A R S < S- 0 0 168 -3,-2.2 2,-0.2 1,-0.4 -1,-0.0 0.043 99.2-110.4-127.6 25.3 -20.0 -10.5 -1.2 18 18 A G S S+ 0 0 61 3,-0.0 -4,-0.5 -5,-0.0 -1,-0.4 -0.480 71.1 6.5 87.1-152.2 -22.9 -8.3 -2.3 19 19 A E S S- 0 0 115 -2,-0.2 -7,-0.0 1,-0.1 3,-0.0 -0.236 85.2 -89.3 -69.7 154.0 -23.3 -6.5 -5.6 20 20 A P - 0 0 26 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.259 44.6-110.6 -56.9 147.0 -20.9 -6.8 -8.6 21 21 A R E -B 12 0A 89 -9,-2.5 -9,-2.2 -3,-0.1 2,-0.5 -0.717 33.0-160.6 -83.4 131.1 -18.0 -4.4 -8.6 22 22 A F E -B 11 0A 2 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.957 10.6-179.6-115.9 129.5 -18.2 -1.8 -11.4 23 23 A I E -BC 10 37A 13 -13,-2.5 -13,-2.4 -2,-0.5 2,-0.4 -0.995 2.1-175.1-128.3 128.6 -15.2 0.2 -12.7 24 24 A S E -BC 9 36A 0 12,-2.8 12,-2.2 -2,-0.4 2,-0.4 -0.982 1.8-179.0-121.3 132.5 -15.3 2.8 -15.4 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.4 -0.997 11.1-154.4-128.1 138.3 -12.3 4.6 -16.8 26 26 A G E -BC 7 34A 0 8,-1.8 7,-2.5 -2,-0.4 8,-1.0 -0.893 10.7-170.5-112.9 141.9 -12.4 7.3 -19.5 27 27 A Y E -BC 6 32A 34 -21,-2.7 -21,-2.4 -2,-0.4 2,-0.5 -0.981 21.4-159.2-130.9 138.7 -9.7 8.2 -22.0 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.6 -2,-0.4 -23,-0.2 -0.994 82.4 -45.6-106.9 121.1 -9.0 10.9 -24.5 29 29 A D T 3 S- 0 0 31 -25,-2.6 -23,-0.1 -2,-0.5 -26,-0.1 -0.358 125.5 -24.2 49.1-123.9 -6.4 9.3 -26.8 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.178 118.6 99.3-101.4 18.6 -3.9 7.7 -24.4 31 31 A T E < -C 28 0A 33 -3,-2.6 -3,-2.6 148,-0.0 2,-0.2 -0.916 65.6-141.7-112.2 116.7 -4.7 10.0 -21.5 32 32 A Q E +C 27 0A 37 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.547 25.4 169.5 -71.5 135.0 -7.1 8.9 -18.7 33 33 A F E + 0 0 0 -7,-2.5 15,-2.5 1,-0.3 16,-0.8 0.604 56.8 23.4-122.8 -18.6 -9.3 11.7 -17.5 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-1.8 13,-0.3 2,-0.3 -0.982 52.6-171.6-145.3 158.0 -11.9 10.1 -15.2 35 35 A R E -CD 25 46A 33 11,-1.7 11,-2.6 -2,-0.3 2,-0.4 -0.990 3.6-173.5-146.0 145.9 -12.6 7.1 -13.0 36 36 A F E -C 24 0A 5 -12,-2.2 -12,-2.8 -2,-0.3 2,-0.4 -0.989 6.7-179.7-134.5 132.9 -15.5 5.6 -11.2 37 37 A D E > -C 23 0A 8 -2,-0.4 3,-2.3 7,-0.3 -14,-0.2 -0.969 23.3-151.4-135.6 117.6 -15.2 2.6 -8.8 38 38 A S T 3 S+ 0 0 37 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.678 100.2 55.8 -63.2 -16.0 -18.2 1.2 -7.0 39 39 A D T 3 S+ 0 0 63 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.395 80.0 116.7 -96.1 1.3 -15.9 0.1 -4.2 40 40 A A S < S- 0 0 19 -3,-2.3 -4,-0.0 1,-0.1 0, 0.0 -0.255 83.4-109.2 -58.4 158.3 -14.5 3.6 -3.7 41 41 A E S S+ 0 0 182 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.854 115.0 15.4 -64.4 -33.9 -15.2 4.9 -0.2 42 42 A S S S- 0 0 83 2,-0.1 -1,-0.3 -5,-0.1 -3,-0.1 -0.654 94.0-138.7-137.2 80.9 -17.6 7.4 -1.7 43 43 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.116 46.8 130.6 -49.1 117.1 -18.4 6.2 -5.3 44 44 A R - 0 0 125 -7,-0.2 -7,-0.3 -9,-0.1 2,-0.2 -0.965 66.4 -84.8-158.5 157.3 -18.4 9.2 -7.7 45 45 A E - 0 0 2 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.542 53.0-162.4 -63.9 131.9 -16.9 10.1 -11.0 46 46 A E E -D 35 0A 29 -11,-2.6 -11,-1.7 -2,-0.2 2,-0.1 -0.957 17.8-113.5-124.1 143.4 -13.5 11.5 -10.2 47 47 A P E +D 34 0A 35 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.426 28.6 173.6 -70.3 144.5 -11.1 13.7 -12.2 48 48 A R + 0 0 103 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.188 67.8 54.0-133.0 7.4 -7.8 12.1 -13.3 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.7 1,-0.1 4,-1.3 -0.993 76.8-131.6-143.5 140.6 -6.6 15.0 -15.5 50 50 A P H 3> S+ 0 0 89 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.831 103.3 65.7 -60.9 -33.7 -6.3 18.7 -14.7 51 51 A W H 34 S+ 0 0 10 1,-0.2 123,-0.1 2,-0.2 125,-0.1 0.439 111.1 35.7 -73.9 3.0 -8.1 19.8 -17.9 52 52 A V H X4 S+ 0 0 0 -3,-1.7 3,-2.3 -19,-0.1 -1,-0.2 0.541 95.6 80.0-122.0 -20.9 -11.3 18.2 -16.5 53 53 A E H 3< S+ 0 0 117 -4,-1.3 -2,-0.2 1,-0.3 -20,-0.0 0.784 86.9 66.3 -54.4 -26.0 -10.9 18.9 -12.8 54 54 A Q T 3< S+ 0 0 121 -4,-0.7 -1,-0.3 2,-0.0 -3,-0.1 0.580 72.8 116.2 -76.8 -12.1 -12.2 22.4 -13.7 55 55 A E < - 0 0 39 -3,-2.3 5,-0.1 1,-0.1 -3,-0.1 -0.336 68.6-115.9 -61.3 139.5 -15.7 21.1 -14.7 56 56 A G >> - 0 0 22 1,-0.1 3,-1.0 3,-0.1 4,-1.0 -0.043 35.9 -85.6 -69.9 175.4 -18.5 22.5 -12.5 57 57 A P H 3> S+ 0 0 83 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.804 122.4 67.1 -52.7 -38.0 -20.7 20.4 -10.2 58 58 A E H 3> S+ 0 0 115 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.901 99.7 50.9 -47.9 -48.7 -23.2 19.7 -13.0 59 59 A Y H <> S+ 0 0 9 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.898 113.2 42.8 -60.4 -45.6 -20.5 17.6 -14.8 60 60 A W H X S+ 0 0 44 -4,-1.0 4,-2.3 2,-0.2 -15,-0.4 0.883 114.2 50.1 -73.5 -38.6 -19.7 15.5 -11.7 61 61 A E H X S+ 0 0 108 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.946 116.3 42.1 -62.8 -46.6 -23.3 15.0 -10.6 62 62 A E H X S+ 0 0 26 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.901 114.8 49.1 -71.0 -40.3 -24.4 13.9 -14.1 63 63 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.888 111.6 50.5 -65.1 -39.3 -21.3 11.7 -14.7 64 64 A T H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.937 110.3 50.1 -62.5 -46.5 -21.8 10.0 -11.4 65 65 A R H X S+ 0 0 145 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.933 113.1 45.6 -53.9 -49.8 -25.5 9.4 -12.3 66 66 A R H X S+ 0 0 24 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.888 111.0 51.8 -67.3 -39.0 -24.5 7.9 -15.6 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.936 111.8 47.5 -60.4 -46.8 -21.8 5.7 -14.1 68 68 A K H X S+ 0 0 104 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.897 111.8 49.8 -61.4 -40.7 -24.2 4.4 -11.6 69 69 A E H X S+ 0 0 69 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.902 109.8 51.7 -64.0 -40.0 -26.8 3.7 -14.2 70 70 A A H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 108.1 51.5 -62.5 -43.3 -24.2 1.9 -16.3 71 71 A A H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.911 109.5 50.6 -58.0 -44.0 -23.3 -0.2 -13.3 72 72 A Q H X S+ 0 0 101 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.916 109.2 50.5 -59.1 -45.4 -27.1 -1.1 -12.9 73 73 A T H X S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 314,-0.3 0.899 109.7 51.4 -61.1 -39.7 -27.2 -2.0 -16.6 74 74 A H H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.882 108.1 50.9 -66.0 -39.1 -24.2 -4.3 -16.1 75 75 A R H X S+ 0 0 22 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.938 111.4 48.3 -62.2 -44.9 -25.8 -6.0 -13.1 76 76 A E H X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.903 111.8 50.2 -59.6 -41.3 -28.9 -6.6 -15.2 77 77 A N H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.855 106.9 54.0 -67.9 -35.9 -26.8 -8.0 -18.0 78 78 A L H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 110.5 46.9 -62.3 -46.3 -24.9 -10.3 -15.6 79 79 A R H X S+ 0 0 128 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.956 112.2 50.2 -57.7 -49.1 -28.2 -11.8 -14.5 80 80 A T H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.902 108.6 52.6 -55.5 -43.2 -29.4 -12.1 -18.1 81 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.880 102.9 57.2 -63.6 -39.9 -26.1 -13.8 -19.0 82 82 A L H <>S+ 0 0 31 -4,-2.2 5,-2.3 1,-0.2 4,-0.5 0.930 111.8 44.7 -54.6 -43.4 -26.7 -16.3 -16.2 83 83 A R H ><5S+ 0 0 164 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.966 113.0 48.3 -61.6 -55.2 -30.0 -17.1 -17.9 84 84 A Y H 3<5S+ 0 0 55 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.854 122.0 34.4 -55.1 -41.5 -28.6 -17.3 -21.4 85 85 A Y T 3<5S- 0 0 64 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.329 106.1-122.1 -99.8 5.6 -25.7 -19.6 -20.5 86 86 A N T < 5 + 0 0 152 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.938 56.0 161.2 51.4 54.7 -27.5 -21.5 -17.8 87 87 A Q < - 0 0 63 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.736 40.5-107.3-109.9 156.0 -25.0 -20.6 -15.1 88 88 A S > - 0 0 74 -2,-0.3 3,-1.2 1,-0.1 -1,-0.0 -0.483 14.9-134.5 -79.6 147.1 -25.1 -20.6 -11.3 89 89 A E T 3 S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.2 -7,-0.0 0.597 102.3 71.1 -73.0 -9.8 -25.3 -17.4 -9.3 90 90 A A T 3 S+ 0 0 79 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.546 85.5 80.0 -85.8 -8.2 -22.6 -18.9 -7.1 91 91 A G S < S- 0 0 29 -3,-1.2 2,-0.3 -77,-0.1 -77,-0.0 -0.740 82.9-117.5 -99.2 150.5 -19.9 -18.5 -9.7 92 92 A S - 0 0 57 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.638 34.3-177.3 -85.4 140.9 -18.1 -15.3 -10.5 93 93 A H - 0 0 20 -2,-0.3 -80,-2.6 -80,-0.1 2,-0.4 -0.950 12.7-143.9-139.4 160.3 -18.5 -13.7 -14.0 94 94 A T E -A 12 0A 4 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.960 7.3-168.8-129.4 137.8 -17.2 -10.7 -15.9 95 95 A I E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.4 2,-0.4 -0.997 8.3-172.2-120.9 131.4 -18.5 -8.2 -18.4 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.2 -2,-0.4 2,-0.4 -0.983 5.3-179.9-119.5 135.0 -16.2 -5.8 -20.2 97 97 A K E -AE 9 116A 20 -88,-2.6 -88,-2.9 -2,-0.4 2,-0.4 -0.996 6.1-178.1-135.3 129.2 -17.5 -3.1 -22.4 98 98 A M E +AE 8 115A 15 17,-2.8 17,-2.7 -2,-0.4 2,-0.3 -0.988 12.8 160.9-122.5 138.8 -15.6 -0.5 -24.5 99 99 A Y E +AE 7 114A 0 -92,-2.0 -92,-2.7 -2,-0.4 2,-0.3 -0.988 10.3 112.7-149.1 159.4 -17.3 2.2 -26.5 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.3 -0.990 42.8 -93.3 166.3-170.9 -16.3 5.6 -28.0 101 101 A a E -AE 5 112A 0 -96,-2.0 -96,-2.5 -2,-0.3 2,-0.5 -0.955 13.8-138.9-138.7 152.5 -15.7 7.8 -31.0 102 102 A D E -AE 4 111A 16 9,-2.3 8,-3.6 -2,-0.3 9,-0.9 -0.970 17.6-149.1-111.0 119.6 -12.9 9.0 -33.3 103 103 A L E -AE 3 109A 16 -100,-2.0 -100,-2.4 -2,-0.5 6,-0.2 -0.806 17.9-144.9 -87.4 119.7 -12.9 12.6 -34.3 104 104 A G > - 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