==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-OCT-10 3P4N . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.GRAS,C.GUILLONNEAU,J.ROSSJOHN . 769 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 64.6 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 . 267 34.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 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 . 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 . 49 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 0 0 0 1 0 2 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 2 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 . 6 13 3 4 0 8 1 4 4 3 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 4 4 0 1 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 0 A M 0 0 143 0, 0.0 651,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.0 6.8 -7.5 42.8 2 1 A G - 0 0 29 2,-0.0 2,-0.1 0, 0.0 102,-0.0 -0.172 360.0 -46.0 76.7-179.6 6.9 -3.8 42.0 3 2 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.278 55.5-150.3 -79.4 168.9 3.8 -1.7 41.3 4 3 A H E -A 104 0A 15 100,-3.0 100,-3.0 -2,-0.1 2,-0.3 -0.935 6.3-156.9-141.2 163.8 0.9 -2.6 39.0 5 4 A S E -A 103 0A 9 -2,-0.3 25,-1.9 98,-0.3 2,-0.5 -0.995 17.0-160.7-147.5 145.9 -1.7 -0.9 36.8 6 5 A L E +AB 102 29A 0 96,-2.3 96,-1.8 -2,-0.3 2,-0.4 -0.977 31.3 173.1-122.8 112.0 -5.1 -1.3 35.2 7 6 A R E -AB 101 28A 32 21,-3.0 21,-3.3 -2,-0.5 2,-0.5 -0.974 22.6-156.4-128.0 136.5 -5.5 1.1 32.3 8 7 A Y E -AB 100 27A 4 92,-3.0 92,-2.1 -2,-0.4 2,-0.5 -0.949 5.4-162.4-110.4 124.3 -8.1 1.7 29.7 9 8 A F E -AB 99 26A 21 17,-2.7 17,-2.7 -2,-0.5 2,-0.4 -0.925 17.4-174.2-101.9 123.0 -7.2 3.4 26.4 10 9 A V E -AB 98 25A 1 88,-2.4 88,-2.2 -2,-0.5 2,-0.4 -0.961 9.3-176.8-128.6 134.6 -10.3 4.7 24.6 11 10 A T E -AB 97 24A 14 13,-2.7 13,-2.6 -2,-0.4 2,-0.4 -0.990 9.0-177.0-132.3 138.0 -10.8 6.3 21.2 12 11 A A E -AB 96 23A 2 84,-2.4 84,-2.7 -2,-0.4 2,-0.5 -0.986 10.2-172.8-130.6 123.6 -13.7 7.7 19.4 13 12 A V E -AB 95 22A 13 9,-2.4 9,-1.8 -2,-0.4 82,-0.2 -0.957 16.0-140.6-118.9 117.9 -13.2 9.0 15.8 14 13 A S + 0 0 20 80,-2.5 6,-0.1 -2,-0.5 80,-0.0 -0.412 18.4 179.3 -67.9 145.5 -15.9 10.8 13.9 15 14 A R > - 0 0 47 4,-0.4 3,-2.2 78,-0.1 4,-0.4 -0.511 16.6-159.5-142.0 73.3 -16.2 10.0 10.2 16 15 A P T 3 S+ 0 0 50 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.248 77.4 15.8 -59.6 138.7 -19.1 12.1 9.0 17 16 A G T 3 S+ 0 0 82 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.257 117.4 73.8 83.1 -12.4 -20.7 10.9 5.7 18 17 A L S < S- 0 0 131 -3,-2.2 2,-0.3 1,-0.4 -1,-0.1 0.383 107.7 -93.7-114.7 4.7 -19.0 7.5 6.2 19 18 A G - 0 0 44 -4,-0.4 -1,-0.4 3,-0.0 -4,-0.4 -0.809 69.7 -12.5 121.6-162.5 -21.1 6.1 9.0 20 19 A E S S- 0 0 96 -2,-0.3 -7,-0.0 1,-0.1 3,-0.0 -0.292 80.8 -85.7 -71.6 158.6 -21.0 6.0 12.8 21 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.362 43.0-113.9 -65.0 144.3 -17.9 7.0 14.7 22 21 A R E -B 13 0A 104 -9,-1.8 -9,-2.4 -3,-0.1 2,-0.4 -0.658 35.7-163.9 -77.4 133.3 -15.3 4.2 15.3 23 22 A Y E +B 12 0A 3 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.983 10.9 176.4-128.5 131.9 -15.1 3.4 18.9 24 23 A M E -BC 11 38A 35 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.4 -0.987 11.0-176.4-141.5 129.0 -12.3 1.5 20.6 25 24 A E E -BC 10 37A 2 12,-2.4 12,-2.8 -2,-0.4 2,-0.5 -0.987 6.3-172.8-122.1 132.6 -11.4 0.5 24.2 26 25 A V E -BC 9 36A 6 -17,-2.7 -17,-2.7 -2,-0.4 2,-0.5 -0.982 10.9-150.8-123.5 128.6 -8.3 -1.4 25.1 27 26 A G E -BC 8 35A 0 8,-3.8 7,-3.1 -2,-0.5 8,-1.2 -0.861 13.3-168.8 -98.7 133.2 -7.6 -2.7 28.6 28 27 A Y E -BC 7 33A 19 -21,-3.3 -21,-3.0 -2,-0.5 2,-0.5 -0.968 13.9-169.5-122.0 135.4 -4.1 -3.0 29.9 29 28 A V E > S-BC 6 32A 0 3,-2.1 3,-1.0 -2,-0.4 -23,-0.2 -0.996 88.4 -12.3-116.6 121.4 -2.8 -4.7 33.0 30 29 A D T 3 S- 0 0 43 -25,-1.9 -1,-0.1 -2,-0.5 -24,-0.1 0.887 130.4 -56.3 53.5 42.3 0.9 -3.8 33.6 31 30 A D T 3 S+ 0 0 106 1,-0.2 2,-0.5 -26,-0.1 -1,-0.2 0.759 114.3 118.6 64.8 25.6 1.0 -2.2 30.1 32 31 A T E < S-C 29 0A 45 -3,-1.0 -3,-2.1 18,-0.0 -1,-0.2 -0.974 70.0-116.0-128.6 116.6 -0.1 -5.5 28.5 33 32 A E E +C 28 0A 46 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.201 45.0 155.6 -51.5 129.3 -3.3 -5.7 26.5 34 33 A F E + 0 0 0 -7,-3.1 15,-2.8 1,-0.4 16,-0.8 0.547 61.4 28.0-133.2 -23.5 -5.9 -8.0 28.1 35 34 A V E -CD 27 48A 1 -8,-1.2 -8,-3.8 13,-0.2 -1,-0.4 -0.998 60.0-176.9-138.8 149.8 -9.3 -6.8 26.9 36 35 A R E -CD 26 47A 5 11,-1.7 11,-2.0 -2,-0.3 2,-0.5 -0.998 10.9-166.5-145.3 138.3 -10.5 -5.0 23.7 37 36 A F E -C 25 0A 0 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.5 -0.990 9.6-173.2-126.1 121.4 -13.8 -3.6 22.5 38 37 A D E -C 24 0A 56 -2,-0.5 -14,-0.2 7,-0.5 7,-0.1 -0.966 16.2-157.9-118.2 118.5 -14.1 -2.7 18.8 39 38 A S S S+ 0 0 18 -16,-2.9 2,-2.1 -2,-0.5 -15,-0.1 0.629 73.5 94.8 -68.6 -12.6 -17.3 -0.9 17.6 40 39 A D S S+ 0 0 99 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.274 70.3 86.0 -81.8 56.6 -16.6 -2.1 14.0 41 40 A A S S- 0 0 58 -2,-2.1 0, 0.0 1,-0.1 0, 0.0 -0.966 80.2-120.9-150.5 160.9 -18.7 -5.2 14.1 42 41 A E S S+ 0 0 209 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.896 117.8 18.2 -72.2 -40.4 -22.3 -6.3 13.7 43 42 A N S S- 0 0 116 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.544 89.0-165.4-126.9 65.4 -22.5 -7.6 17.2 44 43 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.298 15.0 173.3 -61.6 125.2 -19.5 -5.8 18.9 45 44 A R - 0 0 91 -7,-0.1 -7,-0.5 -2,-0.1 2,-0.3 -0.927 40.2 -99.0-129.9 155.1 -18.6 -7.4 22.2 46 45 A Y - 0 0 7 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.600 51.4-171.3 -67.1 132.2 -15.9 -7.0 24.8 47 46 A E E -D 36 0A 100 -11,-2.0 -11,-1.7 -2,-0.3 2,-0.3 -0.916 24.5-100.6-131.9 155.9 -13.4 -9.8 24.2 48 47 A P E -D 35 0A 45 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.527 24.7-179.5 -81.1 140.3 -10.3 -11.4 25.9 49 48 A R S S+ 0 0 88 -15,-2.8 2,-0.3 -2,-0.3 -14,-0.2 0.371 71.6 52.0-116.5 0.4 -6.9 -10.5 24.6 50 49 A A S >> S- 0 0 18 -16,-0.8 3,-2.2 1,-0.1 4,-0.6 -0.998 83.0-125.2-139.5 138.9 -4.9 -12.7 27.0 51 50 A R G >4 S+ 0 0 197 -2,-0.3 3,-1.3 1,-0.3 4,-0.2 0.844 106.6 62.4 -52.2 -41.8 -5.5 -16.4 27.6 52 51 A W G >4 S+ 0 0 16 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.615 93.7 64.0 -62.3 -14.3 -5.9 -16.0 31.4 53 52 A M G X4 S+ 0 0 0 -3,-2.2 3,-3.1 1,-0.2 -1,-0.3 0.774 78.4 79.1 -84.1 -25.2 -9.0 -13.8 30.9 54 53 A E G << S+ 0 0 106 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.682 77.2 81.2 -53.8 -13.3 -11.0 -16.6 29.3 55 54 A Q G < S+ 0 0 122 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.2 0.698 72.8 96.5 -60.5 -22.9 -11.3 -17.5 33.0 56 55 A E S < S- 0 0 19 -3,-3.1 5,-0.0 1,-0.1 -3,-0.0 -0.525 77.2-120.8 -81.1 138.8 -14.1 -14.9 33.3 57 56 A G >> - 0 0 34 -2,-0.2 4,-1.3 1,-0.1 3,-0.8 -0.234 28.4-101.1 -75.1 164.5 -17.8 -16.0 33.0 58 57 A P H 3> S+ 0 0 114 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.729 119.8 65.8 -57.2 -24.3 -20.3 -14.8 30.4 59 58 A E H 3> S+ 0 0 155 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.950 99.9 48.8 -62.8 -49.4 -21.7 -12.5 33.0 60 59 A Y H <> S+ 0 0 7 -3,-0.8 4,-2.7 1,-0.2 5,-0.3 0.906 111.8 49.3 -56.1 -45.7 -18.5 -10.5 33.2 61 60 A W H X S+ 0 0 32 -4,-1.3 4,-2.8 2,-0.2 -15,-0.4 0.886 110.3 49.3 -64.3 -42.5 -18.4 -10.1 29.4 62 61 A E H X S+ 0 0 91 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.937 114.0 47.6 -59.1 -46.8 -22.0 -9.0 29.1 63 62 A R H X S+ 0 0 94 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.958 116.1 41.1 -62.3 -57.1 -21.5 -6.4 31.8 64 63 A E H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.936 115.4 52.9 -51.7 -51.0 -18.2 -5.0 30.4 65 64 A T H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.924 108.9 49.3 -52.2 -49.4 -19.7 -5.2 26.9 66 65 A Q H X S+ 0 0 102 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.908 109.7 50.8 -59.1 -46.7 -22.8 -3.2 28.1 67 66 A K H X S+ 0 0 32 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.895 110.7 50.8 -56.1 -41.7 -20.6 -0.6 29.7 68 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.940 107.1 50.8 -65.7 -47.6 -18.6 -0.2 26.5 69 68 A K H X S+ 0 0 74 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.909 113.0 47.6 -57.6 -39.4 -21.6 0.2 24.2 70 69 A G H X S+ 0 0 44 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.811 110.3 51.6 -71.9 -31.8 -22.9 3.0 26.5 71 70 A N H X S+ 0 0 4 -4,-1.8 4,-2.5 -5,-0.2 -2,-0.2 0.883 106.9 55.5 -66.5 -38.6 -19.5 4.6 26.6 72 71 A E H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.882 110.7 42.2 -62.2 -42.4 -19.5 4.6 22.8 73 72 A Q H X S+ 0 0 89 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.834 111.1 56.3 -76.9 -33.8 -22.8 6.4 22.5 74 73 A S H X S+ 0 0 14 -4,-1.6 4,-2.3 2,-0.2 700,-0.3 0.921 111.0 44.6 -61.5 -42.6 -21.8 8.8 25.3 75 74 A F H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.854 106.9 59.5 -68.4 -35.8 -18.6 9.6 23.2 76 75 A R H X S+ 0 0 82 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.912 109.7 43.3 -54.2 -45.4 -20.7 9.9 20.1 77 76 A V H X S+ 0 0 43 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 110.1 56.4 -67.8 -42.6 -22.7 12.7 21.8 78 77 A D H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.817 101.1 58.7 -55.1 -36.4 -19.4 14.2 23.1 79 78 A L H X S+ 0 0 9 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.938 110.9 40.6 -58.2 -48.3 -18.2 14.4 19.5 80 79 A R H X S+ 0 0 155 -4,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.900 112.4 56.1 -68.2 -42.3 -21.1 16.6 18.6 81 80 A T H >X S+ 0 0 33 -4,-2.7 4,-1.7 1,-0.2 3,-1.1 0.934 108.1 46.9 -53.7 -52.3 -20.9 18.6 21.9 82 81 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.3 5,-0.3 0.827 100.2 66.3 -63.5 -35.0 -17.2 19.5 21.2 83 82 A L H 3<>S+ 0 0 30 -4,-1.6 5,-2.1 1,-0.2 4,-0.5 0.816 107.7 44.8 -50.3 -31.5 -18.1 20.6 17.6 84 83 A G H <<5S+ 0 0 57 -3,-1.1 3,-0.3 -4,-1.0 -2,-0.2 0.904 108.1 52.7 -78.9 -47.8 -20.1 23.2 19.5 85 84 A Y H <5S+ 0 0 57 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.911 122.2 33.0 -54.5 -41.6 -17.5 24.3 22.1 86 85 A Y T <5S- 0 0 72 -4,-2.5 -1,-0.2 2,-0.0 -2,-0.2 0.509 103.7-125.6 -96.4 -8.0 -15.0 24.8 19.3 87 86 A N T 5 + 0 0 149 -4,-0.5 2,-0.3 -3,-0.3 -3,-0.2 0.973 51.2 163.6 60.8 57.6 -17.3 26.0 16.5 88 87 A Q < - 0 0 56 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.0 -0.783 43.8 -94.3-110.3 148.8 -16.2 23.4 14.0 89 88 A S > - 0 0 93 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.173 26.8-130.5 -52.1 151.6 -17.8 22.2 10.7 90 89 A K T 3 S+ 0 0 182 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.258 98.8 70.3 -85.2 13.5 -19.9 19.1 11.1 91 90 A G T 3 S+ 0 0 51 2,-0.1 2,-0.2 -76,-0.0 -1,-0.2 0.519 78.2 81.8-113.4 -8.3 -18.0 17.7 8.2 92 91 A G S < S- 0 0 31 -3,-0.5 2,-0.3 -77,-0.1 -78,-0.0 -0.633 79.3-103.6-102.1 159.3 -14.5 16.9 9.4 93 92 A S - 0 0 70 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.613 40.1-178.0 -80.3 131.8 -13.1 13.9 11.3 94 93 A H - 0 0 24 -2,-0.3 -80,-2.5 -80,-0.0 2,-0.4 -0.927 12.9-145.1-128.8 157.7 -12.4 14.5 15.0 95 94 A T E -A 13 0A 2 -2,-0.3 25,-3.3 -82,-0.2 2,-0.4 -0.977 8.7-170.3-129.2 127.4 -10.9 12.3 17.7 96 95 A I E -AE 12 119A 2 -84,-2.7 -84,-2.4 -2,-0.4 2,-0.4 -0.950 14.5-175.1-108.3 136.7 -11.6 12.0 21.4 97 96 A Q E -AE 11 118A 0 21,-2.5 21,-2.3 -2,-0.4 2,-0.4 -0.972 5.5-170.3-130.2 149.2 -9.2 9.9 23.5 98 97 A V E -AE 10 117A 0 -88,-2.2 -88,-2.4 -2,-0.4 2,-0.5 -0.999 11.8-165.0-138.7 136.9 -9.3 8.9 27.2 99 98 A I E +AE 9 116A 0 17,-2.2 17,-1.9 -2,-0.4 2,-0.4 -0.992 21.2 173.0-116.8 121.0 -6.8 7.2 29.5 100 99 A S E +AE 8 115A 0 -92,-2.1 -92,-3.0 -2,-0.5 2,-0.3 -0.994 18.8 100.4-132.5 128.3 -8.5 6.0 32.7 101 100 A G E -AE 7 114A 0 13,-2.2 13,-2.4 -2,-0.4 2,-0.4 -1.000 49.7-104.0 178.2 179.9 -6.9 3.9 35.4 102 101 A a E -AE 6 113A 0 -96,-1.8 -96,-2.3 -2,-0.3 2,-0.4 -0.982 14.1-160.2-131.2 140.6 -5.2 3.0 38.7 103 102 A E E -AE 5 112A 46 9,-1.5 8,-3.3 -2,-0.4 9,-1.2 -0.986 17.4-170.6-116.3 133.1 -1.6 2.2 39.6 104 103 A V E -AE 4 110A 6 -100,-3.0 -100,-3.0 -2,-0.4 6,-0.2 -0.911 16.1-122.8-124.2 152.3 -1.1 0.4 42.9 105 104 A G - 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