==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-OCT-10 3PAB . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.WESSELINGH,S.GRAS,C.GUILLONNEAU,S.J.TURNER,J.ROSSJOHN . 771 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 63.0 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 34.6 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 . 48 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 0 1 2 1 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 . 5 11 5 4 0 8 0 6 2 4 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 92 0, 0.0 105,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 72.8 5.7 71.7 41.4 2 1 A G - 0 0 38 651,-0.1 2,-0.1 2,-0.0 102,-0.1 -0.284 360.0 -30.4 60.8-168.2 7.5 75.1 41.3 3 2 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.485 70.2-167.9 -76.3 148.1 5.1 77.8 40.0 4 3 A H E -A 104 0A 6 100,-2.6 100,-2.5 -2,-0.1 2,-0.4 -0.961 5.9-149.1-137.1 153.9 2.3 76.9 37.5 5 4 A S E -A 103 0A 10 -2,-0.3 25,-2.1 98,-0.2 2,-0.5 -0.960 13.0-167.7-129.5 142.6 -0.1 78.7 35.3 6 5 A L E +AB 102 29A 0 96,-2.5 96,-2.0 -2,-0.4 2,-0.4 -0.994 28.5 170.8-117.4 118.0 -3.6 78.3 33.9 7 6 A R E -AB 101 28A 26 21,-2.4 21,-3.2 -2,-0.5 2,-0.4 -0.995 23.0-156.3-137.0 135.0 -4.2 80.8 31.1 8 7 A Y E -AB 100 27A 1 92,-3.3 92,-2.5 -2,-0.4 2,-0.6 -0.922 7.6-155.9-111.2 132.5 -6.9 81.3 28.5 9 8 A F E -AB 99 26A 15 17,-3.1 17,-2.1 -2,-0.4 2,-0.4 -0.940 15.2-167.0-110.2 119.9 -6.3 83.2 25.3 10 9 A V E -AB 98 25A 0 88,-3.0 88,-2.0 -2,-0.6 2,-0.4 -0.909 9.2-177.3-118.5 133.1 -9.4 84.7 23.8 11 10 A T E +AB 97 24A 13 13,-2.2 13,-2.3 -2,-0.4 2,-0.4 -0.994 6.6 178.6-131.2 128.5 -9.9 86.2 20.3 12 11 A A E -AB 96 23A 2 84,-2.6 84,-2.5 -2,-0.4 2,-0.5 -0.986 10.7-179.7-126.9 120.9 -13.0 87.8 18.8 13 12 A V E -AB 95 22A 20 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.954 14.8-149.0-128.0 113.3 -12.7 89.1 15.3 14 13 A S - 0 0 11 80,-2.4 80,-0.1 -2,-0.5 6,-0.1 -0.409 13.9-179.5 -77.6 155.7 -15.4 90.8 13.4 15 14 A R > - 0 0 83 4,-0.4 3,-1.9 78,-0.1 4,-0.2 -0.545 22.3-149.0-151.9 75.1 -15.7 90.4 9.6 16 15 A P T 3 S+ 0 0 49 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.207 78.9 9.1 -60.9 139.3 -18.7 92.5 8.6 17 16 A G T 3 S+ 0 0 84 2,-0.2 3,-0.1 1,-0.1 74,-0.0 0.105 118.5 75.6 81.5 -21.5 -20.6 91.2 5.5 18 17 A L S < S- 0 0 139 -3,-1.9 2,-0.2 1,-0.4 -1,-0.1 0.194 110.1 -70.1-108.8 16.2 -18.5 88.0 5.5 19 18 A G S S- 0 0 39 -4,-0.2 -4,-0.4 3,-0.0 -1,-0.4 -0.720 70.0 -40.1 126.9-178.7 -20.2 86.2 8.4 20 19 A E S S- 0 0 114 -2,-0.2 -7,-0.1 1,-0.2 56,-0.0 -0.435 79.2 -75.9 -78.1 158.9 -20.5 86.4 12.2 21 20 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.160 46.4-117.5 -54.1 148.6 -17.4 87.2 14.3 22 21 A R E -B 13 0A 88 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.4 -0.825 35.2-168.9 -90.2 118.7 -14.9 84.5 14.7 23 22 A Y E +B 12 0A 3 -2,-0.6 16,-3.2 -11,-0.2 2,-0.4 -0.922 9.0 175.2-116.2 136.4 -14.5 83.6 18.4 24 23 A M E -BC 11 38A 14 -13,-2.3 -13,-2.2 -2,-0.4 2,-0.4 -0.999 15.5-168.9-138.7 134.4 -11.9 81.4 20.0 25 24 A E E -BC 10 37A 0 12,-2.0 12,-3.0 -2,-0.4 2,-0.5 -0.996 13.2-175.5-116.4 128.1 -11.0 80.3 23.5 26 25 A V E -BC 9 36A 7 -17,-2.1 -17,-3.1 -2,-0.4 2,-0.5 -0.979 8.6-156.4-126.6 123.0 -7.6 78.6 24.0 27 26 A G E -BC 8 35A 0 8,-2.1 7,-2.7 -2,-0.5 8,-1.2 -0.846 8.3-168.8-106.0 132.9 -6.5 77.2 27.3 28 27 A Y E -BC 7 33A 20 -21,-3.2 -21,-2.4 -2,-0.5 2,-0.5 -0.972 12.8-162.0-121.2 131.4 -2.9 76.6 28.2 29 28 A V E > S-BC 6 32A 1 3,-3.2 3,-2.7 -2,-0.4 -23,-0.2 -0.963 88.8 -18.8-104.2 121.8 -1.4 74.8 31.2 30 29 A D T 3 S- 0 0 24 -25,-2.1 -1,-0.2 -2,-0.5 3,-0.1 0.922 130.0 -52.1 45.3 51.7 2.2 75.8 31.6 31 30 A D T 3 S+ 0 0 102 1,-0.2 2,-0.6 -3,-0.2 -1,-0.3 0.517 115.6 121.2 63.1 5.3 2.2 77.2 28.1 32 31 A T E < -C 29 0A 20 -3,-2.7 -3,-3.2 2,-0.0 -1,-0.2 -0.897 65.7-128.7 -98.0 118.8 0.9 73.8 26.8 33 32 A E E +C 28 0A 38 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.443 36.6 164.3 -62.6 133.6 -2.4 74.1 25.0 34 33 A F E + 0 0 0 -7,-2.7 15,-2.5 1,-0.4 2,-0.3 0.449 60.7 20.4-130.7 -9.7 -4.9 71.6 26.5 35 34 A V E -C 27 0A 2 -8,-1.2 -8,-2.1 13,-0.2 -1,-0.4 -0.984 57.7-171.4-160.0 153.7 -8.3 72.8 25.2 36 35 A R E -C 26 0A 20 11,-0.4 11,-1.9 -2,-0.3 2,-0.4 -0.970 9.3-164.1-153.4 132.3 -9.7 74.9 22.4 37 36 A F E -C 25 0A 0 -12,-3.0 -12,-2.0 -2,-0.3 2,-0.4 -0.992 12.8-178.3-113.0 129.5 -13.1 76.4 21.4 38 37 A D E -C 24 0A 38 -2,-0.4 -14,-0.2 7,-0.4 7,-0.2 -0.962 17.8-159.8-130.8 115.2 -13.5 77.6 17.8 39 38 A S S S+ 0 0 16 -16,-3.2 2,-2.2 -2,-0.4 -15,-0.1 0.609 71.2 97.6 -70.4 -11.2 -16.8 79.2 16.8 40 39 A D + 0 0 77 -17,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.278 68.4 85.2 -78.9 55.3 -16.0 78.6 13.2 41 40 A A S S- 0 0 60 -2,-2.2 0, 0.0 1,-0.1 0, 0.0 -0.988 83.9-114.1-150.8 157.7 -18.0 75.3 12.9 42 41 A E S S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.904 116.8 10.9 -58.3 -46.5 -21.6 74.2 12.3 43 42 A N S S- 0 0 120 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.687 91.3-166.3-132.2 80.1 -22.0 72.8 15.8 44 43 A P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.373 12.7 166.9 -75.8 144.2 -18.9 74.1 17.7 45 44 A R - 0 0 134 -7,-0.2 -7,-0.4 -9,-0.1 17,-0.1 -0.970 43.8 -77.6-148.8 161.8 -17.8 72.7 21.1 46 45 A Y - 0 0 4 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.393 39.1-157.2 -57.4 134.9 -15.0 72.6 23.5 47 46 A E - 0 0 88 -11,-1.9 -11,-0.4 -2,-0.1 2,-0.1 -0.752 12.9-175.3-120.3 81.4 -12.3 70.2 22.3 48 47 A P - 0 0 9 0, 0.0 -13,-0.2 0, 0.0 2,-0.1 -0.501 32.2-106.8 -71.0 146.6 -10.3 69.1 25.4 49 48 A R >> - 0 0 144 -15,-2.5 4,-1.9 -2,-0.1 3,-0.6 -0.357 44.7 -87.8 -69.6 159.7 -7.3 66.9 24.7 50 49 A A T 34 S+ 0 0 89 1,-0.2 5,-0.2 2,-0.2 -1,-0.1 0.761 124.7 54.6 -41.8 -45.5 -7.6 63.2 25.6 51 50 A R T 34 S+ 0 0 64 1,-0.2 4,-0.5 3,-0.1 -1,-0.2 0.961 111.8 40.8 -54.8 -58.7 -6.4 63.7 29.2 52 51 A W T <4 S+ 0 0 38 -3,-0.6 2,-0.4 -18,-0.2 -1,-0.2 0.749 104.4 81.0 -68.0 -24.2 -9.0 66.4 30.2 53 52 A M S < S+ 0 0 73 -4,-1.9 -6,-0.0 1,-0.2 -4,-0.0 -0.674 111.8 1.0 -77.1 134.7 -11.6 64.5 28.3 54 53 A E S S+ 0 0 126 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.354 118.8 78.6 66.3 -10.8 -13.0 61.6 30.3 55 54 A Q S S+ 0 0 144 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.086 116.4 20.4 -96.6 16.3 -10.7 62.6 33.2 56 55 A E S S- 0 0 74 -5,-0.0 4,-0.4 0, 0.0 -3,-0.1 0.381 114.2-124.0-151.3 -24.6 -13.5 65.1 33.5 57 56 A G > - 0 0 14 -5,-0.1 4,-1.2 1,-0.1 3,-0.1 0.108 22.0 -85.4 91.8 160.2 -16.5 63.6 31.7 58 57 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.846 118.3 60.5 -75.1 -39.6 -18.9 64.6 28.9 59 58 A E H > S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 103.8 52.6 -51.4 -46.1 -21.4 66.6 31.0 60 59 A Y H > S+ 0 0 12 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.933 110.0 44.9 -60.4 -50.7 -18.6 69.0 32.0 61 60 A W H X S+ 0 0 16 -4,-1.2 4,-1.9 1,-0.2 -15,-0.4 0.808 108.9 58.8 -67.7 -29.9 -17.4 69.8 28.5 62 61 A E H X S+ 0 0 106 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.964 107.9 45.7 -56.9 -52.2 -21.0 70.2 27.5 63 62 A R H X S+ 0 0 129 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.849 112.2 50.4 -64.3 -35.8 -21.5 72.9 30.1 64 63 A E H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.812 107.0 55.0 -71.1 -30.8 -18.2 74.6 29.1 65 64 A T H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 109.4 47.6 -64.1 -45.6 -19.3 74.5 25.4 66 65 A Q H X S+ 0 0 91 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.855 111.8 49.4 -63.1 -35.8 -22.5 76.4 26.5 67 66 A K H X S+ 0 0 28 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.858 109.5 53.2 -71.4 -34.0 -20.4 78.8 28.5 68 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.919 108.4 48.0 -63.4 -46.3 -18.2 79.4 25.5 69 68 A K H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.846 110.9 53.6 -64.5 -32.9 -21.2 80.1 23.2 70 69 A G H X S+ 0 0 44 -4,-1.5 4,-2.3 -5,-0.2 -2,-0.2 0.961 110.7 44.5 -65.4 -52.0 -22.4 82.5 25.9 71 70 A N H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.900 109.8 58.7 -54.6 -43.2 -19.0 84.3 26.0 72 71 A E H X S+ 0 0 31 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.940 109.2 41.9 -53.9 -50.4 -19.0 84.3 22.2 73 72 A Q H X S+ 0 0 106 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.894 111.2 55.4 -72.0 -36.0 -22.3 86.2 22.0 74 73 A S H X S+ 0 0 16 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.927 108.6 49.5 -58.9 -42.5 -21.3 88.6 24.8 75 74 A F H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.831 102.4 62.0 -65.8 -30.8 -18.1 89.4 22.8 76 75 A R H X S+ 0 0 62 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.938 106.4 45.5 -56.9 -47.3 -20.3 90.0 19.7 77 76 A V H X S+ 0 0 35 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.918 108.8 57.1 -60.7 -44.0 -22.0 92.8 21.6 78 77 A D H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.882 101.6 54.4 -57.3 -44.4 -18.6 94.2 22.8 79 78 A L H X S+ 0 0 5 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.906 112.0 45.1 -55.2 -45.2 -17.3 94.6 19.2 80 79 A R H X S+ 0 0 141 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.906 111.6 53.7 -63.0 -43.2 -20.4 96.7 18.4 81 80 A T H X S+ 0 0 36 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.927 107.2 50.1 -58.5 -43.4 -19.9 98.6 21.7 82 81 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.839 101.2 61.4 -70.9 -32.5 -16.3 99.5 20.9 83 82 A L H X>S+ 0 0 27 -4,-1.5 5,-2.6 1,-0.2 4,-0.6 0.931 109.2 45.5 -51.1 -47.7 -17.2 100.8 17.4 84 83 A G H ><5S+ 0 0 59 -4,-1.5 3,-0.9 3,-0.2 -2,-0.2 0.929 110.5 51.7 -62.4 -48.2 -19.4 103.3 19.3 85 84 A Y H 3<5S+ 0 0 51 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.876 120.7 33.9 -56.3 -41.0 -16.7 104.1 21.9 86 85 A Y H 3<5S- 0 0 66 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.369 106.4-121.8 -99.9 2.7 -14.1 104.8 19.2 87 86 A N T <<5 + 0 0 156 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.964 54.7 163.7 53.4 55.5 -16.5 106.3 16.6 88 87 A Q < - 0 0 59 -5,-2.6 -1,-0.2 -6,-0.1 -2,-0.1 -0.839 42.8-100.3-107.5 146.1 -15.5 103.7 14.1 89 88 A S > - 0 0 90 -2,-0.4 3,-0.8 1,-0.1 -1,-0.1 -0.263 25.5-128.7 -57.3 146.3 -17.3 102.7 10.9 90 89 A K T 3 S+ 0 0 173 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.580 97.2 69.2 -72.6 -11.6 -19.4 99.6 11.0 91 90 A G T 3 S+ 0 0 54 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.569 80.3 85.0 -90.8 -9.9 -17.8 98.1 7.9 92 91 A G S < S- 0 0 31 -3,-0.8 2,-0.3 -77,-0.1 -78,-0.0 -0.548 77.2-109.2 -95.5 158.6 -14.3 97.3 9.0 93 92 A S + 0 0 64 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.640 38.4 176.7 -82.6 140.2 -12.8 94.3 10.8 94 93 A H - 0 0 24 -2,-0.3 -80,-2.4 -80,-0.1 2,-0.4 -0.953 14.9-143.7-140.4 157.7 -11.7 94.6 14.4 95 94 A T E -A 13 0A 2 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.945 7.5-166.5-126.2 145.5 -10.3 92.3 17.1 96 95 A I E -AD 12 119A 2 -84,-2.5 -84,-2.6 -2,-0.4 2,-0.4 -0.996 15.3-174.1-122.6 136.6 -10.7 91.9 20.8 97 96 A Q E -AD 11 118A 0 21,-2.3 21,-2.3 -2,-0.4 2,-0.4 -0.985 4.5-170.9-131.1 144.5 -8.2 89.7 22.7 98 97 A V E -AD 10 117A 0 -88,-2.0 -88,-3.0 -2,-0.4 2,-0.5 -0.974 14.2-161.0-130.0 145.1 -8.1 88.6 26.3 99 98 A I E +AD 9 116A 0 17,-2.0 17,-2.2 -2,-0.4 2,-0.4 -0.997 27.3 174.0-118.1 123.1 -5.6 86.8 28.4 100 99 A S E +AD 8 115A 0 -92,-2.5 -92,-3.3 -2,-0.5 2,-0.3 -0.991 21.3 67.6-139.3 128.7 -7.3 85.4 31.5 101 100 A G E -AD 7 114A 0 13,-2.2 13,-4.4 -2,-0.4 2,-0.3 -0.993 56.4 -90.9 159.0-161.1 -6.1 83.2 34.3 102 101 A a E -AD 6 113A 0 -96,-2.0 -96,-2.5 -2,-0.3 2,-0.4 -0.905 12.3-142.1-146.7 161.8 -3.9 82.7 37.3 103 102 A E E -AD 5 112A 38 9,-2.6 8,-3.7 -2,-0.3 9,-1.9 -0.998 18.6-159.8-132.2 129.9 -0.4 81.5 38.4 104 103 A V E -AD 4 110A 6 -100,-2.5 -100,-2.6 -2,-0.4 6,-0.2 -0.809 12.3-129.7-108.9 153.0 0.1 79.5 41.6 105 104 A G > - 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