==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-FEB-10 3LV3 . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-27 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.LOLL,C.RUECKERT,W.SAENGER,B.UCHANSKA-ZIEGLER,A.ZIEGLER . 385 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19883.0 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 . 135 35.1 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 . 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 3 1 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 60 0, 0.0 2,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0-132.8 52.3 25.0 23.2 2 2 A S - 0 0 68 104,-0.1 2,-0.3 103,-0.1 102,-0.2 -0.521 360.0-164.6 -87.5 154.8 52.7 21.8 21.0 3 3 A H E -A 103 0A 22 100,-2.1 100,-3.2 -2,-0.2 2,-0.3 -0.899 7.4-160.2-139.2 165.7 50.3 20.8 18.3 4 4 A S E -A 102 0A 24 -2,-0.3 25,-2.3 98,-0.2 2,-0.3 -0.964 8.4-160.0-143.4 156.4 49.4 17.8 16.1 5 5 A M E +AB 101 28A 0 96,-1.9 96,-1.6 -2,-0.3 2,-0.4 -0.987 21.1 178.7-134.9 136.2 47.6 16.9 12.8 6 6 A R E -AB 100 27A 39 21,-2.2 21,-2.7 -2,-0.3 2,-0.5 -1.000 20.8-157.1-141.7 138.5 46.3 13.4 12.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.8 -2,-0.4 2,-0.4 -0.979 15.4-164.1-111.5 129.9 44.5 11.5 9.5 8 8 A F E -AB 98 25A 27 17,-2.9 17,-1.9 -2,-0.5 2,-0.4 -0.919 6.2-173.9-114.1 136.3 42.6 8.4 10.5 9 9 A H E -AB 97 24A 5 88,-2.4 88,-2.2 -2,-0.4 2,-0.4 -0.997 5.3-179.1-134.3 135.6 41.3 5.8 8.0 10 10 A T E -AB 96 23A 3 13,-2.8 13,-2.7 -2,-0.4 2,-0.4 -0.990 3.7-176.7-136.4 125.4 39.2 2.7 8.4 11 11 A S E -AB 95 22A 1 84,-2.7 84,-2.4 -2,-0.4 2,-0.4 -0.980 6.1-173.1-115.7 138.6 38.0 0.1 5.8 12 12 A V E -AB 94 21A 13 9,-2.1 9,-2.5 -2,-0.4 82,-0.2 -0.985 15.7-140.5-132.9 119.3 35.7 -2.7 6.8 13 13 A S - 0 0 20 80,-2.7 6,-0.1 -2,-0.4 62,-0.0 -0.412 11.8-168.4 -74.9 156.4 34.7 -5.5 4.4 14 14 A R > - 0 0 70 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.550 16.5-145.0-148.0 74.5 31.1 -6.8 4.4 15 15 A P T 3 S+ 0 0 53 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.112 85.0 10.9 -48.4 130.2 30.9 -10.1 2.4 16 16 A G T 3 S+ 0 0 90 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.430 114.7 81.1 79.4 -0.7 27.6 -10.3 0.5 17 17 A R S < S- 0 0 205 -3,-2.5 2,-0.1 1,-0.5 -1,-0.1 -0.003 101.8-101.2-122.7 25.6 26.7 -6.7 1.2 18 18 A G - 0 0 52 3,-0.0 -4,-0.5 -5,-0.0 -1,-0.5 -0.414 70.0 -7.9 88.6-163.8 28.8 -5.0 -1.5 19 19 A E S S- 0 0 111 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.226 83.5 -82.6 -74.7 157.1 32.1 -3.2 -1.4 20 20 A P - 0 0 17 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.169 43.8-115.5 -55.5 150.6 34.0 -2.4 1.8 21 21 A R E -B 12 0A 79 -9,-2.5 -9,-2.1 -3,-0.1 2,-0.5 -0.768 28.4-161.2 -88.1 133.2 33.0 0.7 3.7 22 22 A F E +B 11 0A 3 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.970 12.5 174.2-117.9 125.3 35.8 3.4 3.9 23 23 A I E +BC 10 37A 16 -13,-2.7 -13,-2.8 -2,-0.5 2,-0.4 -0.997 2.3 175.3-130.9 129.2 35.7 6.3 6.5 24 24 A T E -BC 9 36A 0 12,-2.3 12,-2.3 -2,-0.4 2,-0.3 -1.000 3.6-178.0-134.9 139.8 38.4 8.8 7.1 25 25 A V E -BC 8 35A 1 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.4 -0.941 13.1-147.0-131.3 154.0 38.6 11.8 9.3 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.7 -2,-0.3 8,-1.2 -0.968 14.1-169.5-122.0 143.0 41.2 14.5 9.9 27 27 A Y E -BC 6 32A 36 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.5 -0.960 20.5-156.9-128.0 146.1 42.1 16.3 13.2 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.8 -2,-0.3 -23,-0.2 -0.998 82.2 -45.8-112.9 118.5 44.1 19.3 14.2 29 29 A D T 3 S- 0 0 25 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.371 125.6 -25.2 51.4-124.4 44.9 18.7 17.9 30 30 A D T 3 S+ 0 0 62 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.237 116.3 104.2 -99.8 18.1 41.5 17.6 19.2 31 31 A T E < -C 28 0A 9 -3,-2.8 -3,-2.3 148,-0.0 2,-0.3 -0.866 65.3-139.8-105.5 115.0 39.4 19.5 16.6 32 32 A L E +C 27 0A 45 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.536 31.2 164.0 -65.2 130.3 37.8 17.5 13.8 33 33 A F E + 0 0 0 -7,-2.7 15,-2.2 1,-0.3 16,-0.8 0.673 54.2 26.2-125.6 -25.1 38.2 19.4 10.5 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.3 13,-0.2 -1,-0.3 -0.981 56.3-178.7-138.4 156.0 37.5 17.1 7.6 35 35 A R E -CD 25 46A 30 11,-1.6 11,-2.5 -2,-0.3 2,-0.3 -0.994 7.6-176.0-150.6 148.1 35.5 13.9 6.9 36 36 A F E -C 24 0A 4 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.4 -0.984 2.6-175.6-143.4 137.9 34.8 11.5 4.0 37 37 A D E > -C 23 0A 10 -2,-0.3 3,-2.1 7,-0.3 -14,-0.2 -0.976 20.3-150.2-136.8 115.9 32.5 8.4 4.0 38 38 A S T 3 S+ 0 0 37 -16,-2.8 -15,-0.1 -2,-0.4 -1,-0.1 0.689 98.2 59.3 -59.3 -19.0 32.3 6.1 1.0 39 39 A D T 3 S+ 0 0 70 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.471 77.7 115.6 -89.3 -4.7 28.6 5.4 1.9 40 40 A A S < S- 0 0 28 -3,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.337 82.4-109.8 -61.7 151.7 27.5 9.1 1.6 41 41 A A S S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.851 110.9 9.2 -51.7 -45.2 25.0 9.7 -1.2 42 42 A S S S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.724 94.4-138.0-136.6 85.4 27.6 11.7 -3.2 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.214 40.3 141.9 -64.2 126.7 31.0 11.2 -1.5 44 44 A R - 0 0 98 -7,-0.1 2,-0.3 -9,-0.1 -7,-0.3 -0.957 58.4 -96.4-144.4 154.3 33.3 14.2 -1.2 45 45 A E - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.2 -0.655 50.7-161.2 -71.4 136.3 35.6 15.3 1.6 46 46 A E E -D 35 0A 65 -11,-2.5 -11,-1.6 -2,-0.3 2,-0.1 -0.868 17.4-106.6-122.9 150.3 33.6 17.8 3.6 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.468 28.8 173.3 -73.2 148.1 34.6 20.6 6.1 48 48 A R + 0 0 83 -15,-2.2 -14,-0.2 1,-0.2 -16,-0.1 0.219 67.4 56.9-133.9 2.5 33.8 20.1 9.9 49 49 A A S >> S- 0 0 0 -16,-0.8 3,-1.4 -18,-0.1 4,-0.6 -0.996 78.5-130.6-134.5 141.9 35.6 23.2 11.2 50 50 A P G >4 S+ 0 0 76 0, 0.0 3,-0.8 0, 0.0 4,-0.4 0.827 103.3 61.5 -66.7 -25.5 34.9 26.8 10.2 51 51 A W G 34 S+ 0 0 12 1,-0.2 3,-0.2 2,-0.2 125,-0.1 0.612 100.5 53.8 -76.6 -9.7 38.5 27.7 9.6 52 52 A I G X4 S+ 0 0 0 -3,-1.4 3,-1.9 1,-0.2 -1,-0.2 0.640 87.3 80.9 -93.7 -14.9 38.9 25.1 6.8 53 53 A E T << S+ 0 0 125 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.798 79.6 67.7 -65.5 -28.5 36.0 26.4 4.8 54 54 A Q T 3 S+ 0 0 126 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.634 74.2 110.3 -65.9 -16.1 38.1 29.2 3.3 55 55 A E S < S- 0 0 15 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.402 73.5-113.8 -62.3 140.9 40.1 26.6 1.4 56 56 A G >> - 0 0 37 1,-0.1 4,-1.5 -2,-0.1 3,-1.0 -0.053 25.3 -95.6 -77.1 172.9 39.4 26.8 -2.4 57 57 A P H 3> S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.843 122.4 60.5 -57.6 -35.9 37.7 24.3 -4.8 58 58 A E H 3> S+ 0 0 173 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.846 102.3 53.8 -61.5 -33.7 41.1 22.9 -5.9 59 59 A Y H <> S+ 0 0 18 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.953 110.4 44.8 -62.1 -53.7 41.7 21.9 -2.2 60 60 A W H X S+ 0 0 33 -4,-1.5 4,-2.3 1,-0.2 -15,-0.4 0.870 112.1 52.8 -62.3 -37.4 38.4 19.9 -2.0 61 61 A D H X S+ 0 0 74 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 112.5 44.2 -61.4 -47.2 39.0 18.3 -5.4 62 62 A R H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.923 113.8 49.6 -63.8 -46.3 42.5 17.0 -4.4 63 63 A E H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 112.0 49.0 -61.2 -43.7 41.4 15.9 -1.0 64 64 A T H X S+ 0 0 5 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.897 109.5 51.0 -65.7 -41.6 38.4 14.0 -2.5 65 65 A Q H X S+ 0 0 106 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.892 110.8 50.1 -60.5 -43.0 40.6 12.3 -5.2 66 66 A I H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.900 111.3 48.3 -59.7 -46.2 43.0 11.2 -2.4 67 67 A C H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.940 113.6 45.9 -63.1 -46.5 40.1 9.7 -0.3 68 68 A K H X S+ 0 0 97 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.897 114.2 49.1 -60.7 -41.8 38.6 7.9 -3.3 69 69 A A H X S+ 0 0 21 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.859 111.0 49.8 -66.6 -40.0 42.1 6.5 -4.3 70 70 A K H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.906 107.5 54.3 -64.6 -43.6 42.8 5.4 -0.7 71 71 A A H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.926 109.5 48.8 -55.5 -46.7 39.4 3.6 -0.5 72 72 A Q H X S+ 0 0 103 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.926 110.4 49.3 -61.1 -44.1 40.4 1.7 -3.7 73 73 A T H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 314,-0.3 0.876 110.2 51.6 -65.6 -34.8 43.9 0.7 -2.4 74 74 A D H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.868 107.1 53.3 -68.9 -37.7 42.3 -0.5 0.8 75 75 A R H X S+ 0 0 66 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.930 112.4 44.6 -60.7 -44.1 39.8 -2.6 -1.2 76 76 A E H X S+ 0 0 64 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.923 113.2 51.4 -62.9 -44.0 42.7 -4.2 -3.0 77 77 A D H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.839 103.9 56.7 -65.6 -38.1 44.7 -4.7 0.2 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.941 110.2 45.8 -57.9 -44.8 41.8 -6.4 2.0 79 79 A R H X S+ 0 0 126 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.913 112.7 50.6 -65.2 -41.3 41.8 -9.0 -0.8 80 80 A T H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.902 107.4 53.6 -60.2 -43.7 45.6 -9.3 -0.7 81 81 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.3 6,-0.2 0.842 99.1 61.3 -68.8 -29.0 45.5 -9.9 3.1 82 82 A L H <>S+ 0 0 31 -4,-1.7 5,-2.8 -5,-0.2 4,-0.4 0.904 109.3 44.5 -58.9 -37.1 43.0 -12.7 2.8 83 83 A R H ><5S+ 0 0 164 -4,-1.0 3,-1.0 -3,-0.5 -2,-0.2 0.944 112.4 50.4 -71.7 -46.6 45.7 -14.4 0.7 84 84 A Y H 3<5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.918 120.8 35.0 -57.1 -43.3 48.6 -13.5 3.2 85 85 A Y T 3<5S- 0 0 64 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.384 106.7-122.7 -92.3 6.4 46.6 -14.9 6.2 86 86 A N T < 5 + 0 0 153 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.939 56.6 160.2 48.5 51.8 44.9 -17.8 4.3 87 87 A Q < - 0 0 63 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.773 38.0-119.5-105.0 151.3 41.5 -16.4 5.3 88 88 A S - 0 0 75 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.240 24.2-113.5 -79.1 170.9 38.2 -17.2 3.6 89 89 A E S S+ 0 0 171 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.298 99.2 88.3 -84.2 8.7 35.9 -14.7 1.9 90 90 A A S S+ 0 0 81 2,-0.1 -1,-0.2 -76,-0.0 2,-0.2 0.783 75.3 67.4 -79.1 -33.1 33.3 -15.4 4.6 91 91 A G S S- 0 0 29 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.1 -0.548 77.4-116.0 -98.8 159.2 34.3 -12.9 7.3 92 92 A S - 0 0 49 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.725 36.7-171.5 -83.1 136.8 34.4 -9.2 7.8 93 93 A H - 0 0 20 -2,-0.3 -80,-2.7 2,-0.0 2,-0.4 -0.921 10.6-140.4-134.6 159.7 37.9 -7.7 8.2 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.8 -82,-0.2 2,-0.5 -0.964 9.7-169.7-129.7 130.2 39.3 -4.3 9.1 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.7 -2,-0.4 2,-0.4 -0.989 13.4-177.1-115.4 130.1 42.2 -2.2 7.9 96 96 A Q E +AE 10 117A 0 21,-2.8 21,-2.5 -2,-0.5 2,-0.3 -0.950 4.3 179.6-122.8 145.5 43.1 0.9 9.8 97 97 A N E -AE 9 116A 1 -88,-2.2 -88,-2.4 -2,-0.4 2,-0.4 -0.994 3.9-176.7-143.1 139.9 45.8 3.5 9.1 98 98 A M E +AE 8 115A 14 17,-2.8 17,-3.1 -2,-0.3 2,-0.3 -0.995 9.9 165.8-132.0 137.6 46.8 6.6 10.9 99 99 A Y E +AE 7 114A 5 -92,-1.8 -92,-2.7 -2,-0.4 2,-0.3 -0.983 16.9 100.4-143.6 159.4 49.5 9.2 9.9 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.8 -2,-0.3 2,-0.3 -0.978 49.8 -82.6 157.8-166.8 50.5 12.7 10.8 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-1.9 -2,-0.3 2,-0.4 -0.966 11.9-149.3-139.7 146.2 52.9 14.9 12.7 102 102 A D E -AE 4 111A 37 9,-2.7 8,-3.1 -2,-0.3 9,-1.5 -0.948 24.6-171.8-108.4 134.6 53.5 16.3 16.2 103 103 A V E -AE 3 109A 4 -100,-3.2 -100,-2.1 -2,-0.4 6,-0.2 -0.921 16.8-125.3-125.4 155.4 55.2 19.8 16.3 104 104 A G > - 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