==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-SEP-08 2ZSV . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.THEODOSSIS,M.A.DUNSTONE,J.ROSSJOHN . 765 10 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37835.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 62.5 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 . 269 35.2 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 14.4 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+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 1 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 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 . 4 14 4 4 0 8 0 5 5 2 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 0 2 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 72 0, 0.0 102,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-167.8 7.6 -4.5 42.3 2 2 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.268 360.0-161.2 -80.8 162.7 4.8 -2.2 41.2 3 3 A H E -A 103 0A 52 100,-2.8 100,-3.0 101,-0.1 2,-0.3 -0.924 1.3-157.7-137.7 162.8 2.0 -3.2 38.7 4 4 A S E -A 102 0A 4 -2,-0.3 25,-2.7 98,-0.2 2,-0.4 -0.993 14.6-160.3-145.1 149.8 -0.5 -1.3 36.5 5 5 A L E +AB 101 28A 0 96,-2.2 96,-2.3 -2,-0.3 2,-0.4 -0.996 28.4 170.9-123.7 121.7 -3.8 -1.8 34.7 6 6 A R E -AB 100 27A 34 21,-2.2 21,-2.4 -2,-0.4 2,-0.4 -0.989 23.2-153.1-136.2 141.6 -4.4 0.8 32.0 7 7 A Y E -AB 99 26A 0 92,-3.1 92,-2.0 -2,-0.4 2,-0.5 -0.963 6.0-162.0-115.0 133.5 -7.0 1.3 29.2 8 8 A F E -AB 98 25A 15 17,-2.7 17,-2.1 -2,-0.4 2,-0.4 -0.975 16.4-171.2-114.5 117.3 -6.1 3.2 26.1 9 9 A V E -AB 97 24A 0 88,-2.9 88,-2.0 -2,-0.5 2,-0.4 -0.908 9.2-172.4-117.5 143.0 -9.2 4.3 24.2 10 10 A T E -AB 96 23A 9 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -0.999 7.0-178.6-134.1 136.9 -9.6 5.8 20.8 11 11 A A E -AB 95 22A 1 84,-2.6 84,-3.1 -2,-0.4 2,-0.5 -0.978 10.3-179.3-132.7 124.7 -12.6 7.3 19.1 12 12 A V E -AB 94 21A 19 9,-2.5 9,-2.5 -2,-0.4 82,-0.2 -0.972 16.2-144.9-130.6 117.0 -12.2 8.6 15.5 13 13 A S - 0 0 18 80,-2.2 80,-0.1 -2,-0.5 6,-0.1 -0.457 11.5-173.4 -75.7 155.5 -15.0 10.1 13.4 14 14 A R >> - 0 0 85 4,-0.5 3,-2.2 78,-0.1 4,-0.9 -0.584 19.6-150.8-143.8 75.0 -15.1 9.6 9.7 15 15 A P T 34 S+ 0 0 50 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.222 78.4 8.1 -61.1 139.5 -17.9 11.8 8.4 16 16 A G T 34 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.437 121.5 71.6 72.8 1.6 -19.6 10.5 5.3 17 17 A L T <4 S- 0 0 141 -3,-2.2 2,-0.3 1,-0.5 -1,-0.1 0.484 108.3 -68.9-121.5 -10.9 -17.7 7.2 5.4 18 18 A G < - 0 0 37 -4,-0.9 -4,-0.5 3,-0.0 -1,-0.5 -0.939 68.9 -36.1 150.5-173.1 -19.3 5.5 8.4 19 19 A E S S- 0 0 100 -2,-0.3 -7,-0.1 1,-0.2 56,-0.0 -0.383 76.9 -80.7 -77.5 158.9 -19.8 5.5 12.1 20 20 A P - 0 0 23 0, 0.0 2,-0.5 0, 0.0 -7,-0.3 -0.247 44.9-118.8 -56.0 152.0 -16.8 6.6 14.3 21 21 A R E -B 12 0A 88 -9,-2.5 -9,-2.5 -3,-0.1 2,-0.4 -0.832 32.9-167.9 -92.7 130.6 -14.3 3.8 14.9 22 22 A Y E +B 11 0A 2 -2,-0.5 16,-3.1 -11,-0.2 2,-0.4 -0.975 8.8 178.6-124.4 132.6 -13.9 3.0 18.6 23 23 A M E -BC 10 37A 20 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.991 10.8-170.7-133.7 142.4 -11.2 0.9 20.2 24 24 A E E -BC 9 36A 0 12,-2.4 12,-2.6 -2,-0.4 2,-0.4 -0.993 13.1-177.0-129.8 123.1 -10.7 0.0 23.8 25 25 A V E -BC 8 35A 8 -17,-2.1 -17,-2.7 -2,-0.4 2,-0.3 -0.987 9.2-154.4-130.5 131.3 -7.3 -1.7 24.6 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.1 -0.803 7.5-168.6-110.9 144.8 -6.2 -3.0 28.0 27 27 A Y E -BC 6 32A 16 -21,-2.4 -21,-2.2 -2,-0.3 2,-0.5 -0.995 13.8-160.5-132.8 133.9 -2.7 -3.4 29.4 28 28 A V E > S-BC 5 31A 14 3,-2.3 3,-2.2 -2,-0.4 -23,-0.2 -0.983 92.3 -16.5-108.2 125.4 -1.4 -5.2 32.5 29 29 A D T 3 S- 0 0 57 -25,-2.7 -1,-0.2 -2,-0.5 -24,-0.1 0.908 129.8 -54.9 42.1 52.5 2.1 -3.8 33.2 30 30 A D T 3 S+ 0 0 106 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.640 112.6 117.7 61.0 15.4 2.2 -2.4 29.6 31 31 A T E < S-C 28 0A 60 -3,-2.2 -3,-2.3 18,-0.0 -1,-0.2 -0.961 70.8-117.7-112.1 128.9 1.5 -5.7 27.9 32 32 A E E +C 27 0A 34 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.392 41.8 163.0 -66.3 136.3 -1.8 -5.8 26.0 33 33 A F E + 0 0 0 -7,-2.7 15,-2.5 1,-0.4 16,-1.2 0.581 60.6 19.3-130.4 -16.8 -4.3 -8.3 27.4 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.990 57.8-174.4-150.4 152.1 -7.7 -7.4 25.9 35 35 A R E -CD 25 46A 4 11,-2.1 11,-2.3 -2,-0.3 2,-0.4 -0.975 10.0-166.4-150.8 140.7 -9.0 -5.4 22.9 36 36 A F E -C 24 0A 0 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.4 -0.999 10.0-174.3-120.2 132.4 -12.4 -4.3 21.7 37 37 A D E -C 23 0A 41 7,-0.4 7,-0.2 -2,-0.4 -14,-0.2 -0.979 15.6-156.1-131.5 115.1 -12.6 -2.9 18.1 38 38 A S + 0 0 14 -16,-3.1 2,-2.8 -2,-0.4 -15,-0.1 0.619 68.7 102.3 -67.3 -14.6 -16.0 -1.5 16.9 39 39 A D + 0 0 89 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.305 68.3 80.4 -74.6 65.9 -15.2 -2.0 13.3 40 40 A A S S- 0 0 60 -2,-2.8 0, 0.0 1,-0.1 0, 0.0 -0.982 83.5-112.2-164.1 156.6 -17.4 -5.2 13.0 41 41 A E S S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.927 118.4 11.6 -62.0 -48.2 -21.0 -6.4 12.5 42 42 A N S S- 0 0 107 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.672 92.6-163.3-130.3 72.5 -21.3 -7.9 16.0 43 43 A P + 0 0 17 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.272 12.2 178.9 -66.1 147.2 -18.1 -6.5 17.6 44 44 A R - 0 0 85 -7,-0.2 -7,-0.4 -9,-0.1 17,-0.1 -0.987 35.7 -92.1-144.5 157.4 -16.8 -8.1 20.9 45 45 A Y - 0 0 9 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.408 44.9-164.7 -60.2 136.8 -14.1 -8.0 23.5 46 46 A E E -D 35 0A 106 -11,-2.3 -11,-2.1 -2,-0.1 2,-0.1 -0.987 20.6-115.9-125.5 144.4 -11.2 -10.4 22.6 47 47 A P E -D 34 0A 39 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.425 24.9-177.7 -71.7 150.3 -8.4 -11.7 24.7 48 48 A R S S+ 0 0 89 -15,-2.5 2,-0.4 1,-0.3 -14,-0.2 0.313 72.0 57.5-126.9 -8.4 -4.9 -10.6 23.6 49 49 A A S > S- 0 0 13 -16,-1.2 3,-1.9 1,-0.1 -1,-0.3 -0.999 84.8-132.7-117.8 136.6 -2.9 -12.5 26.2 50 50 A R G > S+ 0 0 231 -2,-0.4 3,-2.2 1,-0.3 4,-0.2 0.847 101.8 65.4 -58.4 -37.7 -3.5 -16.3 26.1 51 51 A W G > S+ 0 0 65 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.709 84.1 77.8 -57.5 -18.6 -4.0 -16.6 29.9 52 52 A M G X + 0 0 1 -3,-1.9 3,-2.1 1,-0.3 -1,-0.3 0.656 69.5 83.4 -67.9 -12.6 -7.2 -14.5 29.5 53 53 A E G < S+ 0 0 136 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.1 0.706 73.2 78.8 -64.6 -16.9 -9.0 -17.6 28.2 54 54 A Q G < S+ 0 0 112 -3,-1.6 2,-0.3 -4,-0.2 -1,-0.3 0.710 74.7 89.2 -56.9 -27.5 -9.4 -18.3 32.0 55 55 A E S < S- 0 0 9 -3,-2.1 5,-0.0 -4,-0.1 -3,-0.0 -0.620 79.3-128.9 -76.3 137.3 -12.3 -15.8 32.1 56 56 A G >> - 0 0 36 -2,-0.3 4,-1.5 1,-0.1 3,-1.1 -0.215 28.5 -90.1 -83.1 173.8 -15.7 -17.3 31.3 57 57 A P H 3> S+ 0 0 115 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.791 122.2 61.7 -53.0 -35.3 -18.4 -16.1 28.8 58 58 A E H 3> S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 103.4 51.0 -59.6 -41.1 -20.1 -13.9 31.4 59 59 A Y H <> S+ 0 0 17 -3,-1.1 4,-2.5 2,-0.2 5,-0.3 0.963 111.8 45.4 -58.1 -54.0 -16.9 -11.8 31.6 60 60 A W H X S+ 0 0 29 -4,-1.5 4,-2.3 1,-0.2 -15,-0.4 0.913 113.2 50.8 -62.1 -39.2 -16.6 -11.4 27.9 61 61 A E H X S+ 0 0 86 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.925 111.6 47.0 -62.8 -43.9 -20.3 -10.5 27.5 62 62 A R H X S+ 0 0 68 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 114.4 45.9 -65.6 -43.8 -20.2 -7.9 30.3 63 63 A E H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.878 111.7 53.6 -68.6 -35.5 -17.0 -6.2 28.9 64 64 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -2,-0.2 0.952 110.8 44.1 -64.7 -48.7 -18.5 -6.3 25.4 65 65 A Q H X S+ 0 0 78 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.883 113.5 50.9 -69.1 -35.9 -21.7 -4.5 26.4 66 66 A K H X S+ 0 0 37 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.2 0.892 110.2 49.7 -63.9 -40.5 -19.9 -2.0 28.5 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.912 109.0 52.9 -64.9 -39.7 -17.5 -1.2 25.6 68 68 A K H X S+ 0 0 66 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.886 110.6 46.8 -61.1 -40.5 -20.5 -0.8 23.2 69 69 A G H X S+ 0 0 39 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.931 112.0 50.0 -68.3 -44.6 -22.0 1.7 25.7 70 70 A N H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.925 108.5 54.2 -52.8 -48.7 -18.7 3.6 26.0 71 71 A E H X S+ 0 0 31 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.911 108.4 49.1 -52.8 -44.6 -18.4 3.6 22.2 72 72 A Q H X S+ 0 0 81 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.887 108.0 53.5 -68.6 -35.9 -21.8 5.3 22.0 73 73 A S H X S+ 0 0 28 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.921 109.3 48.3 -60.7 -43.3 -20.9 7.9 24.6 74 74 A F H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.828 103.6 60.9 -68.9 -30.9 -17.8 8.9 22.6 75 75 A R H X S+ 0 0 84 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.949 109.5 43.4 -57.1 -46.4 -19.9 9.1 19.4 76 76 A V H X S+ 0 0 59 -4,-1.8 4,-2.4 1,-0.2 3,-0.3 0.948 111.2 54.5 -61.3 -47.1 -21.9 11.8 21.3 77 77 A D H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.865 101.3 58.0 -54.6 -43.6 -18.7 13.4 22.6 78 78 A L H X S+ 0 0 10 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.929 110.6 44.2 -54.6 -42.6 -17.3 13.7 19.1 79 79 A R H X S+ 0 0 138 -4,-1.3 4,-1.4 -3,-0.3 3,-0.3 0.920 111.2 53.7 -68.0 -42.5 -20.4 15.8 18.2 80 80 A T H X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.891 105.9 53.3 -56.8 -43.6 -20.1 17.8 21.5 81 81 A L H X S+ 0 0 3 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.828 100.3 60.2 -67.8 -33.2 -16.5 18.8 20.7 82 82 A L H X>S+ 0 0 31 -4,-1.3 5,-2.7 -3,-0.3 4,-0.6 0.924 109.3 44.8 -54.9 -44.3 -17.4 20.1 17.3 83 83 A G H ><5S+ 0 0 61 -4,-1.4 3,-0.6 3,-0.2 -2,-0.2 0.922 111.9 51.8 -64.1 -46.2 -19.7 22.6 19.1 84 84 A Y H 3<5S+ 0 0 53 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.9 32.4 -60.0 -40.8 -17.1 23.5 21.8 85 85 A Y H 3<5S- 0 0 67 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.399 106.1-121.4 -99.4 2.2 -14.4 24.3 19.2 86 86 A N T <<5 + 0 0 153 -3,-0.6 2,-0.3 -4,-0.6 -3,-0.2 0.960 56.8 160.9 55.7 55.2 -16.7 25.6 16.5 87 87 A Q < - 0 0 61 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.812 41.9 -97.0-110.8 153.8 -15.5 23.0 14.0 88 88 A S > - 0 0 87 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.210 20.4-130.0 -60.5 147.2 -17.1 21.8 10.8 89 89 A K T 3 S+ 0 0 100 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.611 100.2 69.0 -73.9 -7.7 -19.2 18.6 10.7 90 90 A G T 3 S+ 0 0 53 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.706 80.6 83.9 -86.4 -21.0 -17.1 17.4 7.7 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.3 -77,-0.1 -78,-0.1 -0.445 75.8-114.6 -88.5 154.7 -13.6 16.7 9.2 92 92 A S + 0 0 64 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.672 37.0 179.2 -81.5 137.7 -12.2 13.7 11.0 93 93 A H - 0 0 27 -2,-0.3 -80,-2.2 -80,-0.1 2,-0.4 -0.954 15.0-143.4-137.1 164.0 -11.3 14.1 14.7 94 94 A T E -A 12 0A 1 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.979 7.1-166.6-134.7 129.2 -9.9 11.8 17.3 95 95 A I E -AE 11 118A 3 -84,-3.1 -84,-2.6 -2,-0.4 2,-0.3 -0.961 15.4-177.8-108.3 139.5 -10.5 11.5 21.1 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.5 -2,-0.4 2,-0.3 -0.971 5.3-174.2-132.3 149.6 -8.1 9.4 23.1 97 97 A V E -AE 9 116A 0 -88,-2.0 -88,-2.9 -2,-0.3 2,-0.4 -0.996 13.4-164.5-138.6 142.3 -8.0 8.5 26.8 98 98 A I E +AE 8 115A 1 17,-2.2 17,-2.9 -2,-0.3 2,-0.3 -0.999 23.8 169.0-121.5 132.1 -5.6 6.7 29.0 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-3.1 -2,-0.4 2,-0.3 -0.998 16.8 98.7-146.1 128.0 -7.2 5.6 32.3 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.4 -2,-0.3 2,-0.4 -0.999 51.2 -92.2 174.1-168.1 -5.9 3.3 34.9 101 101 A a E -AE 5 112A 0 -96,-2.3 -96,-2.2 -2,-0.3 2,-0.5 -0.982 13.1-155.3-138.1 143.3 -4.2 2.5 38.2 102 102 A E E -AE 4 111A 42 9,-2.6 8,-2.9 -2,-0.4 9,-1.6 -0.978 19.3-168.7-115.4 129.8 -0.7 1.8 39.4 103 103 A V E -AE 3 109A 5 -100,-3.0 -100,-2.8 -2,-0.5 6,-0.2 -0.912 16.8-125.0-120.6 150.6 -0.3 -0.3 42.6 104 104 A G > - 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