==== 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 3RWJ . 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 . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 66.9 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 . 128 33.3 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 . 5 1.3 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 . 34 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 14.6 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 1 0 0 0 0 1 0 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 . 1 4 3 2 0 2 2 4 1 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 1 1 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 81 0, 0.0 2,-0.4 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0 151.5 -24.1 15.2 -3.8 2 2 A S + 0 0 71 103,-0.1 102,-0.2 100,-0.0 2,-0.2 -0.710 360.0 177.6 -87.2 129.9 -21.8 12.3 -4.6 3 3 A H E -A 103 0A 32 100,-2.3 100,-1.4 -2,-0.4 2,-0.3 -0.600 10.4-153.1-121.7-176.2 -20.9 11.7 -8.3 4 4 A S E -A 102 0A 16 98,-0.3 25,-2.3 -2,-0.2 2,-0.4 -0.991 10.2-157.2-160.5 147.2 -18.7 9.4 -10.3 5 5 A M E +AB 101 28A 6 96,-2.5 96,-2.1 -2,-0.3 2,-0.3 -0.999 21.8 176.1-128.8 135.0 -16.7 9.0 -13.5 6 6 A K E -AB 100 27A 58 21,-2.4 21,-2.6 -2,-0.4 2,-0.4 -0.987 20.1-150.2-141.3 147.1 -15.9 5.6 -15.0 7 7 A Y E -AB 99 26A 5 92,-2.2 92,-2.1 -2,-0.3 2,-0.5 -0.961 9.8-160.7-117.1 134.9 -14.2 4.2 -18.1 8 8 A F E -AB 98 25A 26 17,-2.5 17,-2.1 -2,-0.4 2,-0.4 -0.962 7.1-170.1-118.4 118.0 -15.2 0.8 -19.7 9 9 A Y E -AB 97 24A 6 88,-2.3 88,-2.3 -2,-0.5 2,-0.4 -0.886 4.5-176.2-108.2 137.1 -12.8 -1.0 -22.0 10 10 A T E -AB 96 23A 2 13,-1.7 13,-2.1 -2,-0.4 2,-0.5 -0.933 1.4-178.1-135.2 110.9 -13.7 -4.0 -24.1 11 11 A S E -AB 95 22A 2 84,-2.7 84,-2.3 -2,-0.4 2,-0.5 -0.939 2.8-173.8-112.6 123.0 -11.0 -5.7 -26.2 12 12 A V E -AB 94 21A 14 9,-2.4 9,-2.2 -2,-0.5 2,-0.2 -0.957 14.9-144.1-120.2 118.8 -12.0 -8.7 -28.4 13 13 A S - 0 0 16 80,-2.4 80,-0.3 -2,-0.5 6,-0.1 -0.553 13.8-173.6 -78.2 143.0 -9.4 -10.8 -30.3 14 14 A R > - 0 0 62 4,-0.5 3,-2.4 -2,-0.2 4,-0.1 -0.617 14.9-149.0-140.9 77.5 -10.5 -12.1 -33.7 15 15 A P T 3 S+ 0 0 48 0, 0.0 75,-0.1 0, 0.0 4,-0.1 -0.201 84.3 16.9 -51.0 124.8 -7.8 -14.5 -35.1 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 0, 0.0 74,-0.0 0.218 114.9 73.9 96.3 -13.1 -7.8 -14.3 -38.9 17 17 A R S < S- 0 0 202 -3,-2.4 2,-0.2 1,-0.4 0, 0.0 0.139 103.9-102.8-119.1 17.6 -9.6 -11.0 -39.1 18 18 A G - 0 0 52 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.519 69.0 -1.9 101.4-164.9 -6.9 -8.6 -37.9 19 19 A E S S- 0 0 115 -2,-0.2 2,-0.1 1,-0.1 -7,-0.1 -0.161 85.0 -85.0 -61.6 156.4 -6.0 -6.8 -34.7 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.384 46.0-114.0 -63.1 138.3 -8.3 -7.1 -31.6 21 21 A R E -B 12 0A 88 -9,-2.2 -9,-2.4 -3,-0.1 2,-0.5 -0.609 29.8-158.2 -78.3 130.4 -11.2 -4.7 -31.6 22 22 A F E -B 11 0A 3 -2,-0.4 16,-2.2 -11,-0.2 2,-0.5 -0.940 11.0-178.1-115.0 126.5 -11.1 -2.1 -28.8 23 23 A I E -BC 10 37A 15 -13,-2.1 -13,-1.7 -2,-0.5 2,-0.4 -0.964 2.0-176.3-128.0 117.0 -14.1 -0.2 -27.5 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.2 -2,-0.5 2,-0.4 -0.924 0.4-174.9-114.5 134.6 -13.9 2.4 -24.8 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.4 -0.994 10.8-150.4-130.8 135.8 -16.9 4.2 -23.2 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.3 -2,-0.4 8,-1.0 -0.863 14.1-170.8-108.4 137.1 -16.8 7.1 -20.7 27 27 A Y E -BC 6 32A 32 -21,-2.6 -21,-2.4 -2,-0.4 2,-0.6 -0.975 21.5-164.0-130.8 136.5 -19.5 7.7 -18.1 28 28 A V E > S-BC 5 31A 0 3,-2.6 3,-2.1 -2,-0.4 2,-0.6 -0.964 81.2 -49.4-111.2 109.7 -20.4 10.5 -15.7 29 29 A D T 3 S- 0 0 39 -25,-2.3 -23,-0.0 -2,-0.6 150,-0.0 -0.534 124.9 -24.2 61.8-109.9 -22.9 8.9 -13.3 30 30 A D T 3 S+ 0 0 64 -2,-0.6 2,-0.6 149,-0.1 -1,-0.3 0.039 119.9 98.0-117.6 23.5 -25.3 7.3 -15.7 31 31 A T E < -C 28 0A 29 -3,-2.1 -3,-2.6 148,-0.0 2,-0.1 -0.928 64.7-144.1-119.4 109.5 -24.6 9.6 -18.6 32 32 A Q E +C 27 0A 29 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.455 23.7 170.2 -66.6 138.8 -22.1 8.5 -21.3 33 33 A F E + 0 0 0 -7,-2.3 15,-2.4 1,-0.3 16,-0.7 0.516 58.0 29.0-128.0 -14.2 -20.0 11.4 -22.6 34 34 A V E -CD 26 47A 0 -8,-1.0 -8,-2.0 13,-0.3 2,-0.3 -0.982 53.5-173.7-147.5 158.6 -17.4 9.8 -24.8 35 35 A R E -CD 25 46A 35 11,-2.2 11,-2.8 -2,-0.3 2,-0.4 -0.992 4.7-169.0-152.2 147.1 -16.8 6.7 -27.1 36 36 A F E -C 24 0A 4 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.5 -0.923 5.6-178.9-142.5 115.4 -13.9 5.2 -29.0 37 37 A D E > -C 23 0A 16 -2,-0.4 3,-2.0 7,-0.2 -14,-0.2 -0.960 20.3-155.2-117.6 121.8 -14.2 2.3 -31.5 38 38 A S T 3 S+ 0 0 39 -16,-2.2 -1,-0.1 -2,-0.5 -15,-0.1 0.669 98.5 58.7 -66.2 -16.0 -11.1 0.9 -33.2 39 39 A D T 3 S+ 0 0 58 -17,-0.2 2,-0.3 3,-0.1 -1,-0.3 0.367 80.2 118.3 -93.4 3.3 -13.4 -0.2 -36.0 40 40 A A S < S- 0 0 20 -3,-2.0 0, 0.0 1,-0.1 0, 0.0 -0.551 79.4-119.0 -75.0 131.1 -14.5 3.4 -36.6 41 41 A E S S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.779 114.8 26.7 -36.3 -33.8 -13.6 4.8 -40.1 42 42 A S S S- 0 0 89 -5,-0.1 -1,-0.3 2,-0.1 2,-0.3 -0.622 87.7-145.0-136.0 75.9 -11.6 7.4 -38.1 43 43 A P + 0 0 42 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.166 49.7 132.5 -43.4 98.8 -10.6 5.9 -34.7 44 44 A R - 0 0 103 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.954 67.9 -88.5-158.5 135.8 -10.8 9.1 -32.6 45 45 A E - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.194 50.7-162.3 -46.1 113.5 -12.3 10.0 -29.2 46 46 A E E -D 35 0A 80 -11,-2.8 -11,-2.2 18,-0.0 2,-0.3 -0.815 13.0-125.1-106.4 144.9 -15.9 11.0 -30.0 47 47 A P E -D 34 0A 34 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.668 21.4-179.5 -89.0 141.3 -18.2 13.0 -27.8 48 48 A R + 0 0 97 -15,-2.4 -14,-0.2 -2,-0.3 -16,-0.1 0.113 67.7 58.7-123.2 16.3 -21.6 11.6 -26.8 49 49 A A S >> S- 0 0 7 -16,-0.7 4,-1.3 1,-0.1 3,-1.3 -0.995 75.0-131.4-147.8 144.6 -22.7 14.6 -24.7 50 50 A P T 34 S+ 0 0 98 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.790 105.0 62.8 -65.6 -30.2 -23.2 18.4 -25.4 51 51 A W T 34 S+ 0 0 13 1,-0.2 123,-0.1 2,-0.1 -18,-0.0 0.237 111.6 37.6 -83.0 14.9 -21.2 19.4 -22.3 52 52 A V T X4 S+ 0 0 0 -3,-1.3 3,-2.0 3,-0.1 -1,-0.2 0.505 96.4 76.6-129.5 -27.2 -18.1 17.7 -23.7 53 53 A E T 3< S+ 0 0 137 -4,-1.3 -2,-0.1 1,-0.3 -20,-0.0 0.664 86.9 66.4 -63.2 -16.7 -18.4 18.5 -27.5 54 54 A Q T 3 S+ 0 0 108 -4,-0.5 -1,-0.3 2,-0.0 -3,-0.1 0.507 76.4 114.8 -83.8 -5.5 -17.2 22.0 -26.7 55 55 A E S < S- 0 0 36 -3,-2.0 -3,-0.1 1,-0.1 5,-0.1 -0.301 70.2-106.6 -69.6 149.9 -13.7 20.8 -25.6 56 56 A G >> - 0 0 20 1,-0.1 4,-1.0 3,-0.0 3,-0.9 -0.103 35.1 -92.8 -72.0 172.3 -10.7 21.9 -27.7 57 57 A P H 3> S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.747 120.9 67.9 -56.2 -27.2 -8.6 19.7 -30.1 58 58 A E H 3> S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.911 97.2 50.9 -61.0 -45.2 -6.3 18.9 -27.3 59 59 A Y H <> S+ 0 0 20 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.886 115.7 41.7 -59.6 -40.9 -8.9 16.9 -25.4 60 60 A W H X S+ 0 0 32 -4,-1.0 4,-2.0 2,-0.2 -15,-0.5 0.866 117.1 44.7 -80.0 -38.7 -9.7 14.8 -28.5 61 61 A E H X S+ 0 0 107 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.931 119.2 42.7 -70.2 -46.6 -6.2 14.3 -29.7 62 62 A E H X S+ 0 0 60 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.926 115.1 50.2 -63.2 -46.6 -4.8 13.5 -26.2 63 63 A A H X S+ 0 0 7 -4,-1.9 4,-2.2 -5,-0.4 -2,-0.2 0.889 111.9 48.9 -59.2 -41.0 -7.9 11.3 -25.5 64 64 A T H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.923 111.0 49.2 -64.8 -46.1 -7.4 9.5 -28.8 65 65 A R H X S+ 0 0 105 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.942 113.3 46.4 -59.6 -49.4 -3.7 8.9 -28.1 66 66 A R H X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.892 111.3 53.1 -58.8 -41.5 -4.4 7.6 -24.6 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.909 109.7 47.4 -61.6 -43.9 -7.2 5.4 -26.0 68 68 A K H X S+ 0 0 103 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.913 110.3 51.9 -64.7 -44.1 -4.9 3.9 -28.6 69 69 A E H X S+ 0 0 78 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.917 110.1 50.5 -56.1 -43.4 -2.2 3.2 -25.9 70 70 A A H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.916 109.4 50.5 -60.6 -45.5 -4.9 1.5 -23.9 71 71 A A H X S+ 0 0 4 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.950 110.9 47.9 -57.4 -52.5 -5.9 -0.6 -26.8 72 72 A Q H X S+ 0 0 55 -4,-2.8 4,-2.7 1,-0.2 3,-0.3 0.908 109.9 53.4 -55.1 -44.5 -2.3 -1.7 -27.5 73 73 A T H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 313,-0.3 0.876 108.0 51.0 -58.5 -38.4 -1.9 -2.5 -23.8 74 74 A H H X S+ 0 0 5 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.787 108.0 52.5 -71.4 -28.4 -5.0 -4.7 -24.0 75 75 A R H X S+ 0 0 64 -4,-1.7 4,-2.5 -3,-0.3 3,-0.3 0.962 110.6 46.0 -67.7 -53.3 -3.5 -6.5 -27.0 76 76 A E H X S+ 0 0 67 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.865 113.2 51.4 -56.5 -37.1 -0.3 -7.2 -25.1 77 77 A N H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.3 0.816 106.8 54.0 -69.6 -31.8 -2.5 -8.3 -22.2 78 78 A L H X S+ 0 0 9 -4,-1.5 4,-1.9 -3,-0.3 -2,-0.2 0.933 112.1 43.5 -65.2 -47.6 -4.4 -10.6 -24.5 79 79 A R H X S+ 0 0 118 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.938 112.7 51.8 -62.9 -48.3 -1.2 -12.3 -25.7 80 80 A T H X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.3 -1,-0.2 0.891 109.0 51.9 -53.9 -41.6 0.1 -12.5 -22.1 81 81 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.876 102.8 58.5 -63.2 -38.6 -3.2 -14.1 -21.2 82 82 A L H <>S+ 0 0 30 -4,-1.9 5,-3.1 1,-0.2 -1,-0.2 0.856 110.2 44.6 -58.5 -35.5 -2.6 -16.6 -24.0 83 83 A R H ><5S+ 0 0 159 -4,-1.7 3,-1.3 3,-0.2 -2,-0.2 0.956 112.3 50.0 -70.6 -52.7 0.6 -17.5 -22.3 84 84 A Y H 3<5S+ 0 0 50 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.924 119.1 35.5 -52.7 -53.5 -0.8 -17.7 -18.7 85 85 A Y T 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.338 110.2-118.8 -87.2 7.5 -3.8 -19.9 -19.6 86 86 A N T < 5 + 0 0 152 -3,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.975 58.9 159.4 53.2 63.1 -1.8 -21.9 -22.2 87 87 A Q < - 0 0 64 -5,-3.1 -1,-0.2 -6,-0.1 2,-0.1 -0.787 38.9-106.3-121.8 161.2 -4.1 -20.9 -25.1 88 88 A S - 0 0 77 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.333 14.9-132.4 -83.9 162.2 -3.9 -20.7 -28.9 89 89 A E S S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.525 104.4 65.5 -87.5 -8.1 -3.6 -17.7 -31.1 90 90 A A S S+ 0 0 77 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.572 87.5 86.7 -89.5 -11.4 -6.4 -19.0 -33.3 91 91 A G S S- 0 0 29 -3,-0.4 2,-0.3 -77,-0.1 -4,-0.0 -0.633 77.9-121.2 -93.1 149.2 -9.0 -18.7 -30.5 92 92 A S + 0 0 50 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.634 33.6 176.6 -88.4 145.3 -11.1 -15.6 -29.7 93 93 A H - 0 0 10 -80,-0.3 -80,-2.4 -2,-0.3 2,-0.4 -0.960 17.7-139.8-146.4 162.0 -10.9 -14.0 -26.3 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.970 7.6-169.2-130.6 139.4 -12.3 -11.0 -24.4 95 95 A I E -AE 11 118A 0 -84,-2.3 -84,-2.7 -2,-0.4 2,-0.4 -0.991 8.2-171.3-127.4 125.2 -10.8 -8.5 -21.9 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.1 -2,-0.4 2,-0.4 -0.942 3.0-177.4-117.9 136.8 -13.0 -6.1 -20.0 97 97 A K E -AE 9 116A 15 -88,-2.3 -88,-2.3 -2,-0.4 2,-0.5 -0.915 5.1-176.6-140.5 112.8 -11.7 -3.2 -17.8 98 98 A M E +AE 8 115A 13 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.899 14.1 162.1-106.3 132.8 -13.7 -0.8 -15.7 99 99 A Y E +AE 7 114A 0 -92,-2.1 -92,-2.2 -2,-0.5 2,-0.3 -0.942 9.7 124.9-153.1 130.5 -12.0 2.0 -13.8 100 100 A G E -AE 6 113A 1 13,-1.1 13,-2.6 -2,-0.3 2,-0.3 -0.900 39.7-112.1-161.6-171.2 -13.2 5.3 -12.3 101 101 A a E -AE 5 112A 0 -96,-2.1 -96,-2.5 -2,-0.3 2,-0.5 -0.975 15.7-136.2-139.8 152.6 -13.4 7.6 -9.3 102 102 A D E -A 4 0A 14 9,-2.2 8,-2.2 -2,-0.3 2,-0.7 -0.943 12.9-147.6-113.3 126.9 -16.2 8.8 -7.0 103 103 A L E -AE 3 109A 14 -100,-1.4 -100,-2.3 -2,-0.5 6,-0.2 -0.830 17.6-141.3 -95.0 116.1 -16.4 12.5 -5.9 104 104 A G - 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