==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-12 4G8I . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,P.G.WILMANN,J.ROSSJOHN . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 64.7 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 . 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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 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 1 3 0 4 0 2 3 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 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 75 0, 0.0 2,-0.2 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-167.9 23.6 -25.5 -25.1 2 2 A S - 0 0 71 104,-0.1 2,-0.3 103,-0.0 102,-0.2 -0.507 360.0-169.6 -85.6 157.3 19.9 -24.9 -25.6 3 3 A H E -A 103 0A 31 100,-2.2 100,-2.8 -2,-0.2 2,-0.3 -0.916 7.9-153.5-143.4 166.4 18.5 -21.5 -26.9 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.980 7.0-157.0-141.3 153.8 15.3 -19.6 -27.4 5 5 A M E +AB 101 28A 1 96,-2.4 96,-1.5 -2,-0.3 2,-0.4 -0.996 22.5 176.3-126.2 137.4 13.7 -16.9 -29.5 6 6 A R E -AB 100 27A 34 21,-2.4 21,-2.8 -2,-0.4 2,-0.4 -0.999 20.5-158.6-141.6 139.9 10.8 -14.9 -28.2 7 7 A Y E -AB 99 26A 1 92,-2.7 92,-2.0 -2,-0.4 2,-0.4 -0.982 14.0-165.0-114.3 134.3 8.7 -12.0 -29.3 8 8 A F E -AB 98 25A 25 17,-2.8 17,-1.9 -2,-0.4 2,-0.4 -0.920 4.9-173.3-117.8 140.1 6.7 -10.0 -26.8 9 9 A H E -AB 97 24A 3 88,-2.3 88,-2.2 -2,-0.4 2,-0.4 -0.999 5.2-176.2-136.2 136.4 3.9 -7.6 -27.6 10 10 A T E -AB 96 23A 3 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.993 1.8-175.9-133.8 127.0 1.9 -5.2 -25.4 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.6 -2,-0.4 2,-0.5 -0.986 5.4-174.8-117.2 132.9 -1.0 -3.0 -26.4 12 12 A V E -AB 94 21A 14 9,-2.2 9,-2.3 -2,-0.4 82,-0.2 -0.964 15.9-141.8-131.4 114.4 -2.5 -0.6 -23.9 13 13 A S - 0 0 18 80,-2.5 6,-0.1 -2,-0.5 5,-0.0 -0.381 13.1-171.7 -72.4 153.2 -5.6 1.4 -24.7 14 14 A R > - 0 0 45 4,-0.5 3,-2.7 78,-0.1 78,-0.1 -0.596 16.5-147.0-146.1 76.8 -5.8 5.1 -23.4 15 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.183 85.5 14.9 -53.9 131.2 -9.3 6.5 -24.0 16 16 A G T 3 S+ 0 0 87 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.320 114.8 79.0 88.5 -8.9 -9.1 10.2 -24.8 17 17 A R S < S- 0 0 158 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.155 103.5 -92.8-126.2 40.0 -5.4 10.0 -25.4 18 18 A G S S- 0 0 57 -5,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.354 71.3 -20.5 88.2-166.2 -5.2 8.6 -28.9 19 19 A E S S- 0 0 95 1,-0.2 -7,-0.1 -6,-0.1 56,-0.0 -0.309 86.1 -75.3 -76.2 161.1 -4.9 5.1 -30.2 20 20 A P - 0 0 13 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.230 48.2-112.7 -59.0 144.8 -3.5 2.3 -28.0 21 21 A R E -B 12 0A 83 -9,-2.3 -9,-2.2 -3,-0.1 2,-0.5 -0.641 32.5-161.6 -76.1 133.0 0.2 2.3 -27.4 22 22 A F E +B 11 0A 2 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.975 13.4 173.2-121.0 125.6 1.9 -0.7 -29.0 23 23 A I E +BC 10 37A 16 -13,-2.4 -13,-2.4 -2,-0.5 2,-0.4 -0.996 2.5 176.5-131.8 126.1 5.4 -2.0 -27.9 24 24 A T E -BC 9 36A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.3 -0.991 3.1-176.7-130.3 142.2 7.0 -5.1 -29.2 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.963 12.8-147.6-133.4 150.3 10.5 -6.6 -28.5 26 26 A G E -BC 7 34A 0 8,-2.3 7,-3.0 -2,-0.3 8,-1.2 -0.959 15.5-172.1-118.6 139.8 12.4 -9.6 -29.7 27 27 A Y E -BC 6 32A 37 -21,-2.8 -21,-2.4 -2,-0.4 2,-0.5 -0.964 21.4-158.3-126.9 144.6 14.9 -11.6 -27.8 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.5 -2,-0.4 -23,-0.2 -1.000 81.6 -43.9-111.2 123.2 17.3 -14.4 -28.5 29 29 A D T 3 S- 0 0 29 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.328 125.5 -25.3 51.5-126.3 18.0 -16.0 -25.1 30 30 A D T 3 S+ 0 0 64 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.103 117.1 103.6-101.3 24.4 18.5 -13.0 -22.7 31 31 A T E < -C 28 0A 22 -3,-2.5 -3,-2.3 148,-0.0 2,-0.3 -0.921 65.1-140.6-112.2 116.8 19.6 -10.7 -25.5 32 32 A L E +C 27 0A 47 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.542 29.9 164.0 -67.6 131.6 17.3 -8.0 -26.8 33 33 A F E + 0 0 0 -7,-3.0 15,-2.6 1,-0.4 16,-0.8 0.636 55.2 23.5-127.1 -20.3 17.7 -7.7 -30.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.3 -1,-0.4 -0.990 56.0-179.3-143.6 153.1 14.7 -5.8 -32.1 35 35 A R E -CD 25 46A 28 11,-1.7 11,-2.8 -2,-0.3 2,-0.3 -0.993 9.4-171.3-146.1 154.6 12.1 -3.4 -31.0 36 36 A F E -C 24 0A 5 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.964 5.7-174.7-143.4 131.1 9.2 -1.4 -32.3 37 37 A D E > -C 23 0A 9 7,-0.4 3,-2.0 -2,-0.3 -14,-0.2 -0.983 19.3-150.7-129.7 119.5 7.3 1.3 -30.4 38 38 A S T 3 S+ 0 0 23 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.695 96.7 58.9 -61.7 -19.4 4.1 2.9 -31.9 39 39 A D T 3 S+ 0 0 71 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.468 78.1 112.4 -92.2 -2.2 4.9 6.2 -30.2 40 40 A A S < S- 0 0 28 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.308 82.4-111.8 -64.2 156.0 8.3 6.7 -31.9 41 41 A A S S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.942 111.1 12.9 -61.0 -49.9 8.3 9.6 -34.3 42 42 A S S S- 0 0 97 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.772 95.0-141.2-124.7 86.8 8.7 7.4 -37.4 43 43 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.246 36.7 151.4 -60.2 122.1 7.9 3.9 -36.0 44 44 A R - 0 0 91 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.4 -0.960 55.4 -95.5-140.3 153.9 10.1 1.2 -37.6 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.633 52.9-161.2 -64.3 128.0 11.4 -2.1 -36.4 46 46 A E E -D 35 0A 61 -11,-2.8 -11,-1.7 -2,-0.4 2,-0.1 -0.921 16.4-114.3-121.7 144.3 14.9 -1.2 -35.0 47 47 A P E +D 34 0A 43 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.453 27.2 175.2 -73.7 144.7 18.0 -3.3 -34.3 48 48 A R + 0 0 105 -15,-2.6 -14,-0.2 1,-0.2 -16,-0.1 0.293 66.2 54.2-130.7 3.8 19.2 -3.6 -30.7 49 49 A A S >> S- 0 0 4 -16,-0.8 3,-1.1 1,-0.1 4,-0.6 -0.982 79.3-127.1-134.9 149.0 22.0 -6.1 -31.2 50 50 A P G >4 S+ 0 0 96 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.856 104.1 61.2 -65.6 -32.7 25.0 -5.8 -33.5 51 51 A W G 34 S+ 0 0 13 1,-0.3 3,-0.1 2,-0.2 125,-0.1 0.606 102.2 51.6 -74.0 -11.2 24.5 -9.1 -35.2 52 52 A I G X4 S+ 0 0 0 -3,-1.1 3,-1.8 1,-0.1 -1,-0.3 0.628 88.3 81.5 -94.8 -14.3 21.1 -8.2 -36.5 53 53 A E T << S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.1 0.802 80.9 66.2 -62.6 -28.4 22.3 -5.0 -38.1 54 54 A Q T 3 S+ 0 0 125 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.1 0.616 73.5 109.5 -69.3 -15.2 23.6 -6.9 -41.2 55 55 A E S < S- 0 0 14 -3,-1.8 5,-0.0 1,-0.1 -3,-0.0 -0.421 74.0-116.3 -63.0 141.1 20.1 -7.9 -42.2 56 56 A G >> - 0 0 36 1,-0.1 4,-1.7 -2,-0.1 3,-0.6 -0.093 25.7 -93.4 -78.2 175.6 19.1 -6.0 -45.4 57 57 A P H 3> S+ 0 0 100 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.761 122.0 62.3 -63.1 -25.9 16.3 -3.5 -46.0 58 58 A E H 3> S+ 0 0 168 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.919 105.2 48.4 -62.7 -42.4 13.9 -6.1 -47.2 59 59 A Y H <> S+ 0 0 17 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.949 114.0 45.1 -58.6 -51.8 14.2 -7.7 -43.7 60 60 A W H X S+ 0 0 27 -4,-1.7 4,-2.1 1,-0.2 -15,-0.4 0.881 112.5 50.3 -67.3 -38.4 13.6 -4.4 -41.9 61 61 A D H X S+ 0 0 72 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.919 114.1 45.6 -63.4 -42.7 10.7 -3.4 -44.1 62 62 A R H X S+ 0 0 64 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.930 112.3 48.8 -69.2 -45.4 9.0 -6.7 -43.6 63 63 A E H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.894 112.2 50.6 -61.2 -36.4 9.5 -6.8 -39.8 64 64 A T H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.932 108.9 51.8 -64.9 -44.1 8.2 -3.3 -39.6 65 65 A Q H X S+ 0 0 122 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.897 110.1 49.2 -54.5 -45.2 5.1 -4.3 -41.7 66 66 A I H X S+ 0 0 20 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 111.5 47.8 -68.1 -43.6 4.4 -7.2 -39.4 67 67 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.915 112.0 49.2 -62.1 -44.4 4.7 -5.1 -36.2 68 68 A K H X S+ 0 0 106 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.894 111.2 50.7 -62.0 -38.9 2.4 -2.4 -37.6 69 69 A A H X S+ 0 0 56 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.886 109.5 50.3 -65.6 -39.7 -0.1 -5.1 -38.6 70 70 A K H X S+ 0 0 36 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.903 106.9 54.6 -65.2 -40.8 0.0 -6.5 -35.1 71 71 A A H X S+ 0 0 5 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.926 111.2 46.9 -55.2 -43.8 -0.6 -3.1 -33.6 72 72 A Q H X S+ 0 0 76 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.923 111.2 48.2 -67.9 -45.8 -3.7 -2.8 -35.8 73 73 A T H X S+ 0 0 20 -4,-2.6 4,-2.8 1,-0.2 314,-0.2 0.904 111.4 52.5 -61.7 -39.0 -5.1 -6.3 -35.0 74 74 A D H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.894 106.5 52.7 -62.0 -40.8 -4.5 -5.5 -31.3 75 75 A R H X S+ 0 0 62 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.928 112.5 45.4 -59.7 -45.0 -6.5 -2.2 -31.6 76 76 A E H X S+ 0 0 56 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 112.2 51.8 -62.6 -43.8 -9.3 -4.2 -33.2 77 77 A D H X S+ 0 0 2 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.831 102.7 57.9 -66.3 -34.0 -9.1 -6.9 -30.5 78 78 A L H X S+ 0 0 9 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.919 109.4 46.2 -61.4 -40.2 -9.2 -4.4 -27.6 79 79 A R H X S+ 0 0 126 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.914 112.8 49.9 -66.8 -43.0 -12.6 -3.2 -29.0 80 80 A T H >X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 3,-0.6 0.920 107.8 52.9 -60.8 -45.8 -13.8 -6.8 -29.5 81 81 A L H 3X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.807 99.1 62.8 -67.9 -26.4 -12.8 -7.7 -25.9 82 82 A L H 3<>S+ 0 0 28 -4,-1.4 5,-3.0 -5,-0.2 4,-0.3 0.906 108.6 44.5 -58.0 -40.2 -14.8 -4.8 -24.5 83 83 A R H X<5S+ 0 0 157 -4,-1.1 3,-1.3 -3,-0.6 -2,-0.2 0.934 109.9 53.5 -67.9 -47.4 -17.8 -6.5 -26.0 84 84 A Y H 3<5S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 118.5 36.1 -59.3 -30.8 -16.8 -10.0 -24.8 85 85 A Y T 3<5S- 0 0 63 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.315 107.5-120.0-108.0 9.6 -16.5 -8.8 -21.2 86 86 A N T < 5 + 0 0 152 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.920 59.6 157.5 54.4 47.3 -19.4 -6.3 -21.2 87 87 A Q < - 0 0 64 -5,-3.0 -1,-0.2 -6,-0.2 2,-0.1 -0.731 41.5-112.7-105.3 154.5 -17.0 -3.4 -20.4 88 88 A S > - 0 0 80 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.370 21.3-121.7 -79.2 162.0 -17.3 0.3 -21.0 89 89 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.343 96.5 84.6 -82.0 7.9 -15.1 2.3 -23.5 90 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.0 2,-0.1 0.794 76.5 71.1 -82.8 -29.9 -13.9 4.5 -20.6 91 91 A G S < S- 0 0 30 -3,-0.6 2,-0.4 -77,-0.1 -77,-0.0 -0.423 78.5-109.9 -96.9 163.3 -11.1 2.5 -19.1 92 92 A S - 0 0 52 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.739 37.7-175.7 -84.9 134.3 -7.5 1.5 -20.1 93 93 A H - 0 0 25 -2,-0.4 -80,-2.5 2,-0.0 2,-0.4 -0.907 13.2-139.1-131.1 159.9 -7.1 -2.2 -21.0 94 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.956 9.8-169.6-126.6 131.2 -4.0 -4.3 -21.8 95 95 A L E -AE 11 118A 1 -84,-2.6 -84,-2.7 -2,-0.4 2,-0.4 -0.989 13.5-175.2-116.0 131.5 -3.4 -7.1 -24.4 96 96 A Q E +AE 10 117A 1 21,-2.6 21,-2.3 -2,-0.4 2,-0.4 -0.960 5.1 179.2-125.2 144.0 -0.2 -9.1 -24.2 97 97 A N E -AE 9 116A 4 -88,-2.2 -88,-2.3 -2,-0.4 2,-0.4 -0.994 4.8-179.7-143.9 135.2 1.2 -11.8 -26.4 98 98 A M E +AE 8 115A 18 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.995 11.3 163.1-127.4 140.9 4.3 -13.8 -26.4 99 99 A Y E +AE 7 114A 9 -92,-2.0 -92,-2.7 -2,-0.4 2,-0.3 -0.986 15.4 101.5-147.2 163.3 5.4 -16.5 -29.0 100 100 A G E -AE 6 113A 1 13,-1.9 13,-2.5 -2,-0.3 2,-0.3 -0.980 48.3 -85.0 156.1-165.3 8.5 -18.3 -30.0 101 101 A a E -AE 5 112A 0 -96,-1.5 -96,-2.4 -2,-0.3 2,-0.4 -0.953 11.9-145.9-141.6 150.0 10.6 -21.5 -29.8 102 102 A D E -AE 4 111A 32 9,-2.6 8,-3.1 -2,-0.3 9,-1.3 -0.944 22.0-168.5-110.9 140.8 13.2 -23.3 -27.8 103 103 A V E -AE 3 109A 1 -100,-2.8 -100,-2.2 -2,-0.4 6,-0.2 -0.934 14.3-128.6-127.0 153.2 15.8 -25.4 -29.5 104 104 A G > - 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