==== 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 04-APR-03 1OF2 . COMPND 2 MOLECULE: HUMAN LYMPHOCYTE ANTIGEN HLA-B27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HULSMEYER,M.T.FIORILLO,F.BETTOSINI,R.SORRENTINO,W.SAENGER, . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 62.6 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 . 136 35.3 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 . 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 . 16 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 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 0 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 7 2 2 0 4 0 2 2 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 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 59 0, 0.0 2,-0.4 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 -30.7 24.0 -15.9 1.7 2 2 A S - 0 0 67 102,-0.1 2,-0.3 104,-0.1 102,-0.2 -0.890 360.0-171.7 -95.8 143.3 20.2 -15.9 1.9 3 3 A H E -A 103 0A 16 100,-1.9 100,-2.7 -2,-0.4 2,-0.3 -0.876 16.7-151.5-139.0 159.8 18.6 -12.6 0.6 4 4 A S E -A 102 0A 23 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.945 4.8-162.5-134.3 153.5 15.4 -10.6 0.3 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.3 -2,-0.3 2,-0.4 -0.996 20.1 176.8-128.8 133.1 13.8 -7.9 -1.9 6 6 A R E -AB 100 27A 36 21,-2.4 21,-2.5 -2,-0.4 2,-0.5 -0.999 21.0-160.1-140.1 135.9 10.9 -5.9 -0.6 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-1.7 -2,-0.4 2,-0.4 -0.980 17.0-165.6-110.9 124.5 8.8 -3.0 -1.9 8 8 A F E -AB 98 25A 30 17,-2.6 17,-1.7 -2,-0.5 2,-0.4 -0.870 5.8-174.4-109.6 140.2 6.9 -1.1 0.8 9 9 A H E -AB 97 24A 3 88,-2.4 88,-1.9 -2,-0.4 2,-0.4 -0.999 7.2-177.6-139.4 139.7 4.0 1.4 0.0 10 10 A T E -AB 96 23A 2 13,-2.1 13,-2.5 -2,-0.4 2,-0.4 -0.992 3.3-175.6-139.0 123.0 2.0 3.7 2.2 11 11 A S E -AB 95 22A 1 84,-2.5 84,-3.0 -2,-0.4 2,-0.4 -0.987 6.1-172.7-113.4 134.7 -0.9 6.0 1.2 12 12 A V E -AB 94 21A 11 9,-2.0 9,-1.9 -2,-0.4 82,-0.2 -0.982 16.1-140.6-127.0 116.5 -2.4 8.3 3.8 13 13 A S - 0 0 20 80,-2.4 6,-0.1 -2,-0.4 5,-0.0 -0.373 15.8-174.5 -74.2 156.8 -5.6 10.3 2.9 14 14 A R > - 0 0 39 4,-0.4 3,-2.1 78,-0.1 78,-0.1 -0.489 16.3-148.6-151.8 76.3 -5.9 13.9 4.1 15 15 A P T 3 S+ 0 0 62 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.135 84.7 20.0 -52.1 136.4 -9.3 15.3 3.3 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.361 114.2 77.3 84.8 -4.0 -9.3 19.0 2.6 17 17 A R S < S- 0 0 157 -3,-2.1 2,-0.1 1,-0.4 -1,-0.0 -0.104 101.8-104.6-133.9 34.3 -5.6 18.8 1.8 18 18 A G - 0 0 63 2,-0.0 -1,-0.4 3,-0.0 -4,-0.4 -0.430 69.2 -6.9 87.7-156.1 -5.6 17.3 -1.6 19 19 A E S S- 0 0 91 1,-0.1 3,-0.1 -2,-0.1 -7,-0.1 -0.447 87.0 -80.7 -77.4 151.3 -4.7 13.8 -2.9 20 20 A P - 0 0 25 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.166 45.1-110.6 -51.7 139.9 -3.3 11.1 -0.5 21 21 A R E -B 12 0A 79 -9,-1.9 -9,-2.0 -3,-0.1 2,-0.5 -0.642 36.7-163.0 -66.6 128.1 0.4 11.2 0.3 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.980 13.4 172.9-120.9 124.6 2.0 8.2 -1.3 23 23 A I E +BC 10 37A 12 -13,-2.5 -13,-2.1 -2,-0.5 2,-0.4 -0.997 1.9 175.7-132.0 129.2 5.5 7.0 -0.3 24 24 A T E -BC 9 36A 0 12,-2.4 12,-2.4 -2,-0.4 2,-0.3 -0.997 3.6-176.6-135.1 140.4 7.2 3.8 -1.5 25 25 A V E -BC 8 35A 1 -17,-1.7 -17,-2.6 -2,-0.4 2,-0.4 -0.962 13.5-145.6-130.5 150.0 10.7 2.4 -0.8 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.7 -2,-0.3 8,-1.3 -0.972 15.5-171.9-117.9 137.4 12.5 -0.6 -2.0 27 27 A Y E -BC 6 32A 34 -21,-2.5 -21,-2.4 -2,-0.4 2,-0.5 -0.938 20.7-160.5-120.9 141.7 15.1 -2.7 -0.0 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.2 -2,-0.3 -23,-0.2 -0.999 82.4 -42.9-109.1 123.0 17.5 -5.5 -0.8 29 29 A D T 3 S- 0 0 29 -25,-2.1 -23,-0.1 -2,-0.5 -26,-0.1 -0.372 124.3 -27.8 49.9-126.1 18.2 -7.0 2.7 30 30 A D T 3 S+ 0 0 66 -3,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.021 117.0 105.6-103.2 27.3 18.6 -4.0 5.0 31 31 A T E < -C 28 0A 22 -3,-2.2 -3,-2.2 148,-0.0 2,-0.2 -0.932 64.7-141.2-110.9 118.3 19.9 -1.8 2.2 32 32 A L E +C 27 0A 51 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.551 30.2 162.3 -72.1 136.3 17.6 1.0 0.8 33 33 A F E + 0 0 0 -7,-2.7 15,-2.2 1,-0.4 16,-0.7 0.605 55.5 25.2-134.4 -24.4 17.9 1.3 -3.0 34 34 A V E +CD 26 47A 0 -8,-1.3 -8,-2.2 13,-0.2 -1,-0.4 -0.982 54.8 179.8-138.9 160.7 14.9 3.2 -4.4 35 35 A R E -CD 25 46A 33 11,-1.3 11,-2.3 -2,-0.3 2,-0.3 -0.988 8.8-170.8-152.6 146.9 12.3 5.7 -3.2 36 36 A F E -C 24 0A 5 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.4 -0.994 4.0-176.1-137.3 135.9 9.3 7.6 -4.5 37 37 A D E > -C 23 0A 15 -2,-0.3 3,-1.6 7,-0.3 -14,-0.2 -0.980 18.5-151.1-133.2 118.7 7.4 10.4 -2.7 38 38 A S T 3 S+ 0 0 33 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.648 92.2 64.7 -64.1 -20.0 4.3 11.9 -4.3 39 39 A D T 3 S+ 0 0 74 -17,-0.3 -1,-0.3 3,-0.1 2,-0.1 0.300 74.5 108.2 -90.9 5.8 4.8 15.3 -2.7 40 40 A A S < S- 0 0 34 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.458 84.8-108.0 -72.9 160.8 8.1 16.0 -4.6 41 41 A A S S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.923 109.1 6.6 -66.6 -48.9 7.7 18.8 -7.3 42 42 A S S S- 0 0 100 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.693 98.6-140.6-128.5 79.1 8.0 16.6 -10.4 43 43 A P + 0 0 29 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.058 32.1 160.3 -59.7 132.7 8.0 13.1 -8.7 44 44 A R - 0 0 91 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.3 -0.966 46.7-100.6-137.6 155.2 10.3 10.4 -10.0 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.694 47.7-160.0 -74.0 134.6 11.6 7.2 -8.5 46 46 A E E -D 35 0A 70 -11,-2.3 -11,-1.3 -2,-0.4 2,-0.1 -0.898 16.0-109.5-122.7 146.1 15.2 7.9 -7.4 47 47 A P E +D 34 0A 42 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.376 26.4 177.6 -70.1 149.4 18.2 5.7 -6.7 48 48 A R + 0 0 107 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.348 65.9 52.2-133.9 0.3 19.5 5.4 -3.1 49 49 A A S >> S- 0 0 5 -16,-0.7 3,-1.3 -18,-0.1 4,-0.6 -0.982 80.3-123.8-133.1 149.5 22.4 2.9 -3.5 50 50 A P G >4 S+ 0 0 97 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.791 104.6 63.6 -61.5 -30.0 25.3 3.1 -6.0 51 51 A W G 34 S+ 0 0 10 1,-0.2 125,-0.1 2,-0.2 123,-0.1 0.549 100.6 50.4 -77.6 -9.3 24.7 -0.3 -7.6 52 52 A I G X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.1 -1,-0.2 0.599 88.6 82.9 -96.2 -14.5 21.2 0.7 -9.0 53 53 A E T << S+ 0 0 120 -3,-0.6 -2,-0.2 -4,-0.6 -1,-0.1 0.806 80.2 65.8 -60.6 -29.4 22.5 3.9 -10.6 54 54 A Q T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -3,-0.0 2,-0.2 0.551 73.3 108.5 -70.0 -12.0 23.7 2.0 -13.7 55 55 A E S < S- 0 0 7 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.519 74.3-120.2 -65.8 136.0 20.2 1.0 -14.7 56 56 A G >> - 0 0 21 -2,-0.2 4,-1.4 1,-0.1 3,-0.7 0.004 26.9 -87.0 -75.7-179.0 19.4 3.1 -17.8 57 57 A P H 3> S+ 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.839 123.9 59.9 -57.2 -40.2 16.7 5.7 -18.5 58 58 A E H 3> S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.843 102.2 53.8 -57.7 -35.9 14.1 3.0 -19.5 59 59 A Y H <> S+ 0 0 9 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.954 110.8 45.6 -64.1 -47.9 14.4 1.4 -16.1 60 60 A W H X S+ 0 0 31 -4,-1.4 4,-1.8 1,-0.2 -15,-0.4 0.814 111.4 51.9 -68.5 -32.4 13.6 4.7 -14.3 61 61 A D H X S+ 0 0 84 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.912 111.4 46.4 -66.9 -44.7 10.7 5.6 -16.6 62 62 A R H X S+ 0 0 46 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.894 113.9 48.4 -66.9 -39.1 9.0 2.2 -16.1 63 63 A E H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.873 112.9 47.9 -65.9 -42.0 9.5 2.4 -12.3 64 64 A T H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.898 110.5 51.6 -67.3 -42.7 8.1 5.9 -12.2 65 65 A Q H X S+ 0 0 111 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 111.3 47.9 -58.5 -46.2 5.2 4.9 -14.3 66 66 A I H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.937 111.3 51.3 -58.3 -46.3 4.5 2.0 -11.9 67 67 A C H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.896 111.2 46.5 -60.9 -44.9 4.8 4.4 -8.9 68 68 A K H X S+ 0 0 101 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.893 114.2 47.6 -66.1 -39.9 2.3 6.9 -10.3 69 69 A A H X S+ 0 0 37 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.842 109.8 52.7 -69.0 -35.2 -0.2 4.2 -11.3 70 70 A K H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.925 107.7 53.2 -64.0 -44.1 0.1 2.5 -7.8 71 71 A A H X S+ 0 0 15 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.916 109.9 46.3 -56.5 -46.5 -0.6 6.0 -6.3 72 72 A Q H X S+ 0 0 90 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.880 112.1 50.6 -67.0 -37.7 -3.9 6.4 -8.3 73 73 A T H X S+ 0 0 23 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.926 111.0 49.5 -64.1 -43.9 -5.1 2.9 -7.6 74 74 A D H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.834 106.7 56.4 -61.2 -36.7 -4.5 3.5 -3.8 75 75 A R H X S+ 0 0 76 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.915 112.0 41.1 -63.1 -47.1 -6.4 6.8 -4.0 76 76 A E H X S+ 0 0 77 -4,-1.8 4,-2.2 1,-0.2 3,-0.3 0.896 112.3 55.1 -66.6 -44.0 -9.4 5.0 -5.4 77 77 A D H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.803 102.2 57.7 -61.8 -31.6 -9.0 2.0 -3.0 78 78 A L H X S+ 0 0 8 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.902 107.9 46.8 -65.5 -39.6 -9.1 4.4 -0.1 79 79 A R H X S+ 0 0 101 -4,-1.1 4,-1.3 -3,-0.3 -2,-0.2 0.895 111.9 51.6 -64.5 -42.2 -12.5 5.7 -1.2 80 80 A T H X S+ 0 0 7 -4,-2.2 4,-2.3 1,-0.2 3,-0.3 0.914 104.8 55.3 -59.7 -47.5 -13.5 2.0 -1.6 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.807 101.4 59.1 -59.0 -30.3 -12.4 1.2 1.9 82 82 A L H <>S+ 0 0 32 -4,-1.3 5,-2.7 -3,-0.2 4,-0.3 0.916 108.8 44.6 -64.2 -43.2 -14.7 4.0 3.3 83 83 A R H ><5S+ 0 0 151 -4,-1.3 3,-1.4 -3,-0.3 -2,-0.2 0.951 111.4 52.5 -61.8 -51.6 -17.7 2.2 1.7 84 84 A Y H 3<5S+ 0 0 44 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.792 119.0 35.2 -56.0 -34.2 -16.6 -1.3 2.9 85 85 A Y T 3<5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.245 108.3-120.5-106.2 11.2 -16.3 -0.1 6.6 86 86 A N T < 5 + 0 0 154 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.903 58.0 162.0 52.9 47.2 -19.2 2.4 6.5 87 87 A Q < - 0 0 69 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.670 40.1-106.3-103.8 155.7 -16.9 5.3 7.4 88 88 A S - 0 0 78 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.312 20.4-126.8 -71.4 157.5 -17.1 9.0 7.1 89 89 A E S S+ 0 0 166 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.378 93.7 82.2 -81.8 3.3 -15.3 11.0 4.5 90 90 A A S S+ 0 0 80 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.807 76.2 67.4 -87.7 -33.9 -13.9 13.3 7.2 91 91 A G S S- 0 0 34 -3,-0.4 2,-0.4 -77,-0.1 -77,-0.1 -0.415 78.5-106.5 -95.5 163.9 -10.9 11.5 8.7 92 92 A S - 0 0 48 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.729 38.4-175.4 -84.4 133.1 -7.4 10.5 7.6 93 93 A H - 0 0 18 -2,-0.4 -80,-2.4 217,-0.0 2,-0.4 -0.848 15.3-133.0-130.3 166.0 -6.8 6.8 6.8 94 94 A T E -A 12 0A 1 -2,-0.3 25,-2.4 -82,-0.2 2,-0.5 -0.960 11.4-170.9-128.5 130.8 -3.8 4.6 5.9 95 95 A L E -AE 11 118A 0 -84,-3.0 -84,-2.5 -2,-0.4 2,-0.3 -0.985 14.3-177.0-121.2 119.5 -3.3 1.9 3.2 96 96 A Q E +AE 10 117A 0 21,-2.6 21,-2.1 -2,-0.5 2,-0.3 -0.890 6.0 179.7-115.9 145.8 -0.1 -0.1 3.3 97 97 A N E -AE 9 116A 2 -88,-1.9 -88,-2.4 -2,-0.3 2,-0.4 -0.987 3.5-177.3-142.0 136.0 1.2 -2.8 1.0 98 98 A M E +AE 8 115A 18 17,-2.1 17,-2.6 -2,-0.3 2,-0.3 -0.982 10.5 164.8-124.9 142.7 4.4 -4.9 1.0 99 99 A Y E +AE 7 114A 6 -92,-1.7 -92,-2.8 -2,-0.4 2,-0.3 -0.968 16.4 107.0-150.2 162.3 5.4 -7.4 -1.6 100 100 A G E -AE 6 113A 0 13,-1.6 13,-2.2 -2,-0.3 2,-0.3 -0.957 46.6 -96.5 156.0-175.0 8.7 -9.2 -2.5 101 101 A a E -AE 5 112A 0 -96,-1.3 -96,-2.1 -2,-0.3 2,-0.4 -0.968 11.3-142.9-143.2 154.0 10.7 -12.4 -2.4 102 102 A D E -AE 4 111A 30 9,-2.6 8,-3.0 -2,-0.3 9,-1.3 -0.910 19.9-164.2-111.3 140.3 13.3 -14.3 -0.4 103 103 A V E -AE 3 109A 0 -100,-2.7 -100,-1.9 -2,-0.4 6,-0.2 -0.931 12.4-130.6-123.9 154.5 16.0 -16.4 -2.1 104 104 A G > - 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