==== 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 13-NOV-00 1G7Q . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.APOSTOLOPOULOS,M.YU,A.L.CORPER,L.TEYTON,G.A.PIETERSZ,I.F.M . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 64.0 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 . 136 35.7 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 . 4 1.0 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 . 30 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 1 0 1 1 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 5 2 2 1 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 3 1 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 62 0, 0.0 102,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-168.6 66.2 46.2 4.4 2 2 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.321 360.0-164.4 -73.8 159.2 63.6 47.8 2.1 3 3 A H E -A 103 0A 32 100,-2.5 100,-2.7 101,-0.1 2,-0.3 -0.965 2.3-151.6-141.6 157.2 60.1 48.6 3.2 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.4 98,-0.2 2,-0.5 -0.932 11.0-153.9-134.5 154.6 56.8 49.4 1.5 5 5 A L E +AB 101 28A 0 96,-2.4 96,-1.8 -2,-0.3 2,-0.4 -0.999 28.4 176.5-124.4 120.6 53.6 51.4 2.2 6 6 A R E -AB 100 27A 61 21,-2.7 21,-2.8 -2,-0.5 2,-0.5 -0.986 20.3-162.0-133.1 142.1 50.6 50.0 0.2 7 7 A Y E -AB 99 26A 0 92,-2.8 92,-2.0 -2,-0.4 2,-0.6 -0.986 6.0-160.4-123.4 124.2 46.9 50.8 0.0 8 8 A F E -AB 98 25A 9 17,-3.0 17,-2.1 -2,-0.5 2,-0.4 -0.930 15.9-172.1-104.5 115.8 44.4 48.3 -1.4 9 9 A V E -AB 97 24A 8 88,-3.1 88,-2.5 -2,-0.6 2,-0.4 -0.922 6.3-178.7-114.4 134.1 41.2 50.1 -2.4 10 10 A T E -AB 96 23A 4 13,-2.5 13,-2.5 -2,-0.4 2,-0.5 -0.996 8.8-174.9-135.6 131.4 38.1 48.4 -3.6 11 11 A A E -AB 95 22A 3 84,-2.7 84,-2.5 -2,-0.4 2,-0.5 -0.991 9.5-176.1-124.9 123.2 34.7 49.9 -4.7 12 12 A V E -AB 94 21A 23 9,-2.8 9,-2.7 -2,-0.5 82,-0.2 -0.962 13.7-146.6-125.6 119.2 31.9 47.6 -5.4 13 13 A S - 0 0 16 80,-2.2 6,-0.1 -2,-0.5 80,-0.0 -0.393 9.4-169.6 -78.4 158.2 28.5 48.7 -6.8 14 14 A R > - 0 0 68 4,-0.5 3,-2.6 78,-0.1 4,-0.2 -0.540 15.3-147.3-149.9 76.0 25.3 46.8 -5.8 15 15 A P T 3 S+ 0 0 54 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.135 85.4 16.6 -46.0 131.6 22.3 47.9 -7.9 16 16 A G T 3 S+ 0 0 82 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.294 114.0 76.3 86.2 -10.1 19.1 47.8 -5.8 17 17 A L S < S- 0 0 140 -3,-2.6 2,-0.2 1,-0.4 -1,-0.1 0.169 100.6-107.9-118.4 16.6 20.9 47.7 -2.5 18 18 A G S S+ 0 0 55 -4,-0.2 -4,-0.5 3,-0.0 -1,-0.4 -0.640 70.8 5.2 98.4-154.8 22.0 51.3 -2.1 19 19 A E S S- 0 0 99 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.262 82.5 -92.3 -69.8 155.3 25.5 52.9 -2.4 20 20 A P - 0 0 19 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.231 41.4-109.3 -63.1 154.0 28.6 50.9 -3.5 21 21 A R E -B 12 0A 92 -9,-2.7 -9,-2.8 -3,-0.1 2,-0.4 -0.739 36.4-164.1 -86.5 136.9 30.7 49.4 -0.8 22 22 A Y E +B 11 0A 4 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.988 10.8 174.9-127.7 127.5 34.0 51.2 -0.4 23 23 A M E -BC 10 37A 28 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.4 -0.981 13.6-173.0-135.3 143.2 37.0 49.9 1.4 24 24 A E E -BC 9 36A 1 12,-2.2 12,-2.4 -2,-0.4 2,-0.4 -0.999 8.0-177.4-131.7 127.4 40.6 51.0 1.9 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-3.0 -2,-0.4 2,-0.3 -0.992 9.5-158.1-129.8 125.1 43.2 48.8 3.6 26 26 A G E -BC 7 34A 0 8,-2.4 7,-2.6 -2,-0.4 8,-1.1 -0.796 7.4-171.8-106.3 147.2 46.7 49.9 4.3 27 27 A Y E -BC 6 32A 8 -21,-2.8 -21,-2.7 -2,-0.3 2,-0.6 -0.988 20.2-156.3-135.3 143.4 49.9 47.9 4.9 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.2 -2,-0.4 -23,-0.2 -0.993 83.5 -42.2-113.7 116.3 53.4 48.7 5.9 29 29 A D T 3 S- 0 0 19 -25,-2.4 -23,-0.1 -2,-0.6 -26,-0.1 -0.400 125.4 -25.8 58.4-127.3 55.3 45.7 4.5 30 30 A D T 3 S+ 0 0 54 149,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.285 116.7 100.3-100.1 12.1 53.2 42.7 5.3 31 31 A T E < -C 28 0A 21 -3,-2.2 -3,-2.1 148,-0.0 2,-0.2 -0.865 69.3-134.6-104.8 122.7 51.4 44.1 8.3 32 32 A E E +C 27 0A 16 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.530 34.3 163.4 -68.4 133.4 47.8 45.6 8.1 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.4 16,-1.0 0.592 54.2 20.9-130.1 -16.3 47.9 48.9 9.9 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.4 13,-0.3 -1,-0.4 -0.987 57.4-177.2-150.5 156.3 44.8 51.0 8.9 35 35 A R E -CD 25 46A 54 11,-1.7 11,-2.5 -2,-0.3 2,-0.4 -0.992 12.4-167.6-157.7 147.8 41.4 50.3 7.4 36 36 A F E -C 24 0A 0 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.4 -0.996 10.0-179.3-135.8 130.7 38.2 52.1 6.2 37 37 A D E > -C 23 0A 28 7,-0.4 3,-1.8 -2,-0.4 -14,-0.2 -0.948 19.5-156.8-136.9 113.9 35.0 50.3 5.4 38 38 A S T 3 S+ 0 0 16 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.668 92.2 64.7 -61.9 -18.8 31.9 52.2 4.2 39 39 A D T 3 S+ 0 0 74 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.448 78.0 106.0 -86.4 0.8 29.6 49.4 5.5 40 40 A A S < S- 0 0 40 -3,-1.8 -4,-0.0 1,-0.1 0, 0.0 -0.374 87.5-106.7 -73.6 160.0 30.6 50.0 9.1 41 41 A E S S+ 0 0 185 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.972 113.8 12.5 -50.9 -65.3 27.9 51.7 11.3 42 42 A N S S- 0 0 102 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.792 95.5-136.6-116.1 85.1 29.8 55.0 11.4 43 43 A P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.128 40.4 150.4 -45.7 121.3 32.5 54.7 8.8 44 44 A R - 0 0 77 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.2 -0.987 52.9 -95.4-152.1 154.2 35.8 56.0 10.0 45 45 A Y - 0 0 5 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.560 50.7-168.3 -70.0 135.7 39.5 55.4 9.4 46 46 A E E -D 35 0A 80 -11,-2.5 -11,-1.7 -2,-0.2 2,-0.2 -0.955 23.4-111.5-131.8 150.0 40.7 53.0 12.1 47 47 A P E +D 34 0A 65 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.508 25.2 178.9 -76.1 145.9 44.0 51.7 13.4 48 48 A R + 0 0 83 -15,-2.6 2,-0.4 -2,-0.2 -14,-0.2 0.338 68.1 58.5-124.2 -4.9 44.7 48.0 12.7 49 49 A A S > S- 0 0 11 -16,-1.0 3,-1.7 1,-0.1 -1,-0.2 -0.984 82.8-126.3-128.2 140.4 48.2 47.9 14.3 50 50 A R G > S+ 0 0 195 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.847 104.6 62.1 -54.1 -41.2 49.0 48.8 18.0 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.645 84.3 77.7 -64.6 -12.8 51.6 51.4 17.2 52 52 A M G X S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.525 70.1 84.7 -74.7 -0.8 49.1 53.5 15.3 53 53 A E G < S+ 0 0 136 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.668 75.1 75.4 -69.8 -14.2 47.9 54.7 18.7 54 54 A Q G < S+ 0 0 93 -3,-1.7 2,-0.4 -4,-0.1 -1,-0.3 0.574 76.7 88.9 -74.7 -9.7 50.8 57.1 18.3 55 55 A E S < S- 0 0 16 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.762 77.1-129.9 -91.5 135.2 48.8 59.2 15.8 56 56 A G >> - 0 0 37 -2,-0.4 4,-1.2 1,-0.1 3,-1.1 -0.137 31.5 -89.2 -76.2 175.7 46.6 62.0 17.3 57 57 A P H 3> S+ 0 0 112 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.811 122.9 62.8 -52.8 -37.8 42.9 62.7 16.7 58 58 A E H 3> S+ 0 0 165 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.865 99.3 54.9 -59.2 -37.8 43.7 65.0 13.8 59 59 A Y H <> S+ 0 0 3 -3,-1.1 4,-2.7 1,-0.2 5,-0.3 0.954 110.3 44.2 -61.3 -51.5 45.2 62.1 11.9 60 60 A W H X S+ 0 0 32 -4,-1.2 4,-2.0 1,-0.2 -15,-0.5 0.880 114.8 48.9 -63.9 -36.8 42.1 60.0 12.1 61 61 A E H X S+ 0 0 86 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.940 113.4 47.1 -68.0 -45.0 39.8 62.9 11.3 62 62 A R H X S+ 0 0 109 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.917 114.3 45.8 -62.3 -45.9 41.9 63.8 8.2 63 63 A E H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.866 112.3 52.3 -67.1 -35.5 42.2 60.3 6.9 64 64 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.946 111.1 46.0 -65.1 -47.4 38.5 59.7 7.5 65 65 A Q H X S+ 0 0 102 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.895 113.5 49.7 -62.9 -39.0 37.6 62.9 5.5 66 66 A K H X S+ 0 0 23 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 110.1 51.1 -65.4 -42.1 40.0 61.9 2.7 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.899 109.0 50.1 -62.3 -41.0 38.5 58.4 2.6 68 68 A K H X S+ 0 0 74 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.858 110.7 50.4 -66.6 -33.0 35.0 59.8 2.3 69 69 A G H X S+ 0 0 43 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.905 111.7 47.3 -69.5 -41.2 36.1 62.0 -0.5 70 70 A N H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.898 107.9 56.5 -65.8 -39.5 37.7 59.1 -2.3 71 71 A E H X S+ 0 0 20 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.932 107.7 48.3 -57.3 -45.8 34.6 57.0 -1.7 72 72 A Q H X S+ 0 0 92 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.889 109.0 53.6 -63.0 -39.4 32.6 59.7 -3.6 73 73 A S H X S+ 0 0 12 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.917 109.5 47.9 -61.9 -43.6 35.1 59.8 -6.4 74 74 A F H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.815 103.8 60.2 -69.0 -28.7 34.8 56.1 -6.9 75 75 A R H X S+ 0 0 70 -4,-1.7 4,-1.3 -5,-0.2 -1,-0.2 0.917 108.6 46.2 -62.1 -40.5 31.0 56.2 -6.8 76 76 A V H X S+ 0 0 69 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.922 109.6 53.8 -66.6 -44.5 31.4 58.5 -9.9 77 77 A D H X S+ 0 0 1 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.879 103.9 55.0 -58.3 -42.1 33.9 56.2 -11.5 78 78 A L H X S+ 0 0 9 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.901 112.8 43.6 -59.4 -38.9 31.5 53.2 -11.3 79 79 A R H X S+ 0 0 151 -4,-1.3 4,-1.1 -3,-0.2 3,-0.3 0.928 113.9 50.9 -70.4 -45.6 28.9 55.3 -13.1 80 80 A T H >X S+ 0 0 31 -4,-2.9 4,-2.2 1,-0.2 3,-0.6 0.918 108.0 51.1 -59.4 -46.7 31.4 56.6 -15.6 81 81 A L H 3X S+ 0 0 5 -4,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.786 100.7 62.6 -64.7 -27.0 32.8 53.1 -16.5 82 82 A L H 3<>S+ 0 0 28 -4,-1.0 5,-2.6 -3,-0.3 4,-0.3 0.892 109.0 44.2 -63.0 -35.8 29.3 51.8 -17.1 83 83 A G H X<5S+ 0 0 54 -4,-1.1 3,-0.9 -3,-0.6 -2,-0.2 0.940 111.1 50.9 -72.3 -49.0 29.2 54.4 -19.9 84 84 A Y H 3<5S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.904 121.3 35.1 -54.7 -44.7 32.7 53.7 -21.3 85 85 A Y T 3<5S- 0 0 67 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.412 106.2-127.2 -91.5 0.2 31.9 50.0 -21.5 86 86 A N T < 5 + 0 0 150 -3,-0.9 2,-0.2 -4,-0.3 -3,-0.2 0.929 53.3 158.5 53.5 52.2 28.2 50.5 -22.4 87 87 A Q < - 0 0 64 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.0 -0.659 42.6 -95.9-106.0 162.2 27.0 48.2 -19.6 88 88 A S > - 0 0 91 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.272 21.5-129.1 -72.5 158.9 23.6 48.0 -17.8 89 89 A K T 3 S+ 0 0 140 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.503 98.8 71.2 -86.0 -4.7 22.8 49.7 -14.5 90 90 A G T 3 S+ 0 0 59 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.511 81.6 84.1 -91.7 -3.9 21.6 46.5 -13.0 91 91 A G S < S- 0 0 29 -3,-0.6 2,-0.4 -77,-0.1 -78,-0.0 -0.675 76.5-116.0-103.1 156.1 24.9 44.6 -12.6 92 92 A S - 0 0 68 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.691 35.5-177.8 -86.3 136.6 27.5 44.7 -9.9 93 93 A H - 0 0 25 -2,-0.4 -80,-2.2 -80,-0.0 2,-0.4 -0.938 13.1-142.7-134.2 156.6 31.0 46.0 -10.9 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.959 8.4-168.3-126.6 137.7 34.3 46.3 -9.1 95 95 A I E -AE 11 118A 4 -84,-2.5 -84,-2.7 -2,-0.4 2,-0.4 -0.981 14.5-173.4-119.0 133.8 37.1 48.9 -9.2 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.1 -2,-0.4 2,-0.4 -0.981 4.2-175.4-127.9 141.7 40.3 48.1 -7.5 97 97 A V E -AE 9 116A 0 -88,-2.5 -88,-3.1 -2,-0.4 2,-0.5 -1.000 10.1-166.5-138.9 137.2 43.4 50.2 -6.9 98 98 A I E +AE 8 115A 19 17,-2.1 17,-2.3 -2,-0.4 2,-0.4 -0.995 16.2 174.7-121.3 123.4 46.8 49.5 -5.5 99 99 A S E +AE 7 114A 1 -92,-2.0 -92,-2.8 -2,-0.5 2,-0.3 -0.983 16.0 125.7-128.5 141.0 48.9 52.5 -4.6 100 100 A G E -AE 6 113A 0 13,-2.4 13,-2.5 -2,-0.4 2,-0.3 -0.993 38.0-136.7-179.2 172.7 52.2 52.5 -2.8 101 101 A a E -AE 5 112A 0 -96,-1.8 -96,-2.4 -2,-0.3 2,-0.4 -0.973 13.3-151.0-144.3 153.4 55.8 53.3 -2.5 102 102 A E E -AE 4 111A 50 9,-2.5 8,-3.6 -2,-0.3 9,-1.4 -0.986 10.4-167.2-130.3 139.6 58.9 51.4 -1.4 103 103 A V E -AE 3 109A 2 -100,-2.7 -100,-2.5 -2,-0.4 6,-0.2 -0.892 18.1-122.3-124.2 156.0 62.1 52.7 0.2 104 104 A G > - 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