==== 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 03-OCT-00 1FZK . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.RUDOLPH,J.A.SPEIR,A.BRUNMARK,N.MATTSSON,M.R.JACKSON,P.A. . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 63.1 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 35.6 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 . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 15.4 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 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 61 0, 0.0 2,-0.1 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 178.3 66.4 45.6 3.9 2 2 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.354 360.0-165.0 -74.7 156.2 63.8 47.2 1.6 3 3 A H E -A 103 0A 32 100,-2.1 100,-2.4 101,-0.1 2,-0.3 -0.944 2.2-151.6-139.8 158.4 60.2 48.0 2.8 4 4 A S E -A 102 0A 16 -2,-0.3 25,-2.3 98,-0.2 2,-0.4 -0.948 11.6-154.6-136.3 155.6 56.9 48.8 1.2 5 5 A L E +AB 101 28A 1 96,-2.3 96,-1.7 -2,-0.3 2,-0.4 -0.997 28.6 176.4-125.5 120.2 53.7 50.7 1.8 6 6 A R E -AB 100 27A 54 21,-2.6 21,-2.6 -2,-0.4 2,-0.5 -0.977 21.3-161.0-133.6 145.2 50.7 49.4 -0.1 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.6 -0.983 7.0-161.5-125.7 120.7 46.9 50.1 -0.3 8 8 A F E -AB 98 25A 10 17,-2.8 17,-2.1 -2,-0.5 2,-0.4 -0.906 13.8-171.4-101.9 119.8 44.5 47.5 -1.8 9 9 A V E -AB 97 24A 1 88,-2.7 88,-2.3 -2,-0.6 2,-0.4 -0.929 6.2-178.6-117.0 137.2 41.2 49.1 -2.9 10 10 A T E -AB 96 23A 5 13,-2.3 13,-2.4 -2,-0.4 2,-0.4 -0.999 8.4-175.2-137.3 133.9 38.0 47.2 -4.0 11 11 A A E -AB 95 22A 3 84,-2.3 84,-2.4 -2,-0.4 2,-0.5 -0.996 9.0-176.1-128.1 124.9 34.6 48.5 -5.2 12 12 A V E -AB 94 21A 24 9,-2.4 9,-2.3 -2,-0.4 82,-0.2 -0.962 14.9-144.5-128.1 117.5 31.8 46.0 -5.9 13 13 A S - 0 0 19 80,-2.2 6,-0.1 -2,-0.5 62,-0.0 -0.377 11.1-171.5 -75.8 156.1 28.4 46.9 -7.2 14 14 A R > - 0 0 72 4,-0.5 3,-2.3 78,-0.1 4,-0.1 -0.527 16.2-147.5-149.1 74.3 25.3 45.1 -6.1 15 15 A P T 3 S+ 0 0 56 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.094 83.6 15.6 -45.3 134.5 22.2 46.0 -8.2 16 16 A G T 3 S+ 0 0 84 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.386 114.8 77.3 80.2 -4.0 19.0 45.9 -6.2 17 17 A L S < S- 0 0 138 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.157 99.9-105.1-122.8 17.0 20.8 45.8 -2.9 18 18 A G S S+ 0 0 54 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.613 70.1 0.8 100.4-158.9 21.9 49.4 -2.4 19 19 A E S S- 0 0 99 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.244 82.9 -89.7 -68.6 155.9 25.2 51.2 -2.8 20 20 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.219 41.6-110.8 -61.8 154.3 28.4 49.4 -3.8 21 21 A R E -B 12 0A 93 -9,-2.3 -9,-2.4 -3,-0.1 2,-0.4 -0.771 37.2-165.4 -87.6 136.0 30.6 47.9 -1.1 22 22 A Y E +B 11 0A 3 -2,-0.4 16,-2.7 -11,-0.2 2,-0.3 -0.987 10.0 175.6-127.1 131.1 33.9 49.7 -0.8 23 23 A M E -BC 10 37A 26 -13,-2.4 -13,-2.3 -2,-0.4 2,-0.4 -0.984 13.5-171.3-137.1 146.6 37.0 48.6 1.1 24 24 A E E -BC 9 36A 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.4 -0.999 8.0-176.7-134.0 130.3 40.5 49.9 1.6 25 25 A V E -BC 8 35A 1 -17,-2.1 -17,-2.8 -2,-0.4 2,-0.4 -0.992 9.0-157.9-132.3 125.2 43.2 47.8 3.3 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.6 -2,-0.4 8,-1.2 -0.831 7.6-171.9-108.1 145.4 46.7 49.0 4.0 27 27 A Y E -BC 6 32A 9 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.6 -0.984 20.9-156.6-133.6 142.0 50.0 47.1 4.6 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-2.1 -2,-0.3 -23,-0.2 -0.990 84.8 -40.3-112.0 117.4 53.5 48.0 5.6 29 29 A D T 3 S- 0 0 23 -25,-2.3 -23,-0.1 -2,-0.6 -26,-0.1 -0.421 124.8 -29.4 58.4-128.3 55.5 45.0 4.2 30 30 A D T 3 S+ 0 0 68 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.096 116.3 101.8-106.9 26.0 53.3 42.0 4.8 31 31 A T E < S-C 28 0A 21 -3,-2.1 -3,-2.1 148,-0.0 2,-0.2 -0.935 70.2-131.7-112.7 122.0 51.6 43.3 8.0 32 32 A E E +C 27 0A 17 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.525 35.8 162.5 -68.4 132.2 48.1 44.7 7.8 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.4 16,-0.9 0.629 54.4 21.9-129.1 -18.8 48.0 48.1 9.6 34 34 A V E -CD 26 47A 0 -8,-1.2 -8,-2.5 13,-0.3 -1,-0.4 -0.984 58.3-176.2-147.5 155.5 44.9 50.1 8.6 35 35 A R E -CD 25 46A 58 11,-1.7 11,-2.4 -2,-0.3 2,-0.4 -0.990 12.6-168.1-157.1 144.5 41.4 49.3 7.2 36 36 A F E +C 24 0A 0 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.4 -0.998 9.9 179.9-133.2 129.7 38.2 51.0 5.9 37 37 A D E > -C 23 0A 33 7,-0.4 3,-1.6 -2,-0.4 -14,-0.2 -0.948 21.1-155.5-135.7 112.6 34.9 49.0 5.3 38 38 A S T 3 S+ 0 0 18 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.668 91.2 67.9 -59.3 -17.3 31.8 50.8 4.0 39 39 A D T 3 S+ 0 0 77 -17,-0.2 -1,-0.3 3,-0.1 2,-0.2 0.202 75.1 97.6 -91.4 16.0 29.7 48.0 5.5 40 40 A A S < S- 0 0 43 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.612 86.9-115.6 -91.7 162.3 30.4 48.8 9.2 41 41 A E S S+ 0 0 201 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.790 111.8 27.6 -75.8 -20.9 27.7 50.8 10.8 42 42 A N S S- 0 0 106 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.616 91.3-148.5-133.2 69.5 30.0 53.8 11.4 43 43 A P + 0 0 27 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.168 34.2 152.2 -46.0 118.4 32.5 53.5 8.6 44 44 A R - 0 0 65 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.971 53.1-102.3-146.3 151.4 35.8 54.9 9.8 45 45 A Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.647 50.9-166.2 -74.1 135.8 39.4 54.2 9.0 46 46 A E E -D 35 0A 76 -11,-2.4 -11,-1.7 -2,-0.3 2,-0.1 -0.939 22.1-106.2-130.8 151.6 40.7 52.0 11.8 47 47 A P E +D 34 0A 67 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.458 26.6 178.2 -73.3 145.3 44.1 50.7 13.2 48 48 A R + 0 0 79 -15,-2.6 2,-0.4 1,-0.1 -14,-0.2 0.382 66.9 58.3-124.5 -5.5 44.9 47.1 12.6 49 49 A A S > S- 0 0 15 -16,-0.9 3,-1.4 1,-0.1 -1,-0.1 -0.967 81.7-126.2-127.2 142.7 48.4 47.1 14.2 50 50 A R G > S+ 0 0 193 -2,-0.4 3,-1.8 1,-0.3 4,-0.1 0.855 104.7 61.8 -56.6 -40.4 49.2 48.0 17.8 51 51 A W G > S+ 0 0 11 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.665 84.5 77.2 -65.1 -14.6 51.8 50.6 17.0 52 52 A M G X S+ 0 0 0 -3,-1.4 3,-1.5 1,-0.3 -1,-0.3 0.525 70.3 85.7 -73.7 -1.0 49.3 52.7 15.1 53 53 A E G < S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.640 75.3 74.4 -69.5 -12.7 48.1 53.8 18.6 54 54 A Q G < S+ 0 0 97 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 0.543 77.2 88.7 -78.4 -8.7 50.9 56.4 18.2 55 55 A E S < S- 0 0 19 -3,-1.5 5,-0.0 1,-0.1 -3,-0.0 -0.665 78.8-121.5 -89.3 148.5 48.9 58.5 15.7 56 56 A G >> - 0 0 37 -2,-0.3 3,-1.1 1,-0.1 4,-1.0 -0.278 29.8 -95.5 -83.6 172.5 46.6 61.2 17.0 57 57 A P H 3> S+ 0 0 117 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.802 121.1 63.6 -57.4 -28.5 42.8 61.6 16.5 58 58 A E H 3> S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.841 96.1 58.1 -65.9 -33.0 43.5 64.0 13.6 59 59 A Y H <> S+ 0 0 17 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.939 108.8 44.6 -61.5 -46.7 45.2 61.2 11.6 60 60 A W H X S+ 0 0 35 -4,-1.0 4,-2.1 1,-0.2 -15,-0.4 0.870 111.1 53.2 -67.3 -37.0 42.1 59.0 11.7 61 61 A E H X S+ 0 0 79 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.928 111.3 46.5 -65.1 -43.2 39.7 61.9 10.9 62 62 A R H X S+ 0 0 144 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.900 112.7 47.9 -66.4 -42.9 41.7 62.8 7.8 63 63 A E H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.884 110.9 52.8 -66.9 -36.6 42.0 59.2 6.5 64 64 A T H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 108.4 49.5 -64.0 -44.6 38.3 58.6 7.1 65 65 A Q H X S+ 0 0 124 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.888 111.0 50.3 -62.5 -38.6 37.4 61.7 5.0 66 66 A K H X S+ 0 0 27 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.933 109.0 51.7 -65.1 -44.9 39.7 60.6 2.2 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 108.3 50.4 -59.3 -42.6 38.1 57.1 2.2 68 68 A K H X S+ 0 0 104 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.862 111.7 49.1 -65.4 -33.0 34.5 58.5 1.9 69 69 A G H X S+ 0 0 44 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.920 111.4 48.7 -70.0 -43.3 35.7 60.7 -1.0 70 70 A N H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.892 104.8 60.0 -62.5 -40.6 37.3 57.7 -2.7 71 71 A E H X S+ 0 0 41 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.889 106.5 47.3 -55.1 -40.7 34.1 55.6 -2.2 72 72 A Q H X S+ 0 0 100 -4,-1.3 4,-1.6 -3,-0.2 -1,-0.2 0.867 108.5 53.3 -71.5 -36.7 32.1 58.2 -4.2 73 73 A S H X S+ 0 0 27 -4,-1.6 4,-2.0 1,-0.2 311,-0.2 0.905 110.2 47.4 -66.3 -39.9 34.6 58.4 -7.1 74 74 A F H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.811 105.3 59.5 -71.6 -27.2 34.6 54.6 -7.5 75 75 A R H X S+ 0 0 113 -4,-1.3 4,-1.1 -5,-0.2 -1,-0.2 0.916 109.0 44.8 -64.4 -40.8 30.8 54.6 -7.4 76 76 A V H X S+ 0 0 79 -4,-1.6 4,-2.5 1,-0.2 3,-0.3 0.901 108.5 57.4 -68.5 -40.4 30.9 56.9 -10.4 77 77 A D H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.874 100.8 57.0 -57.6 -40.6 33.6 54.7 -12.1 78 78 A L H X S+ 0 0 10 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.903 110.2 44.0 -59.9 -39.8 31.3 51.7 -11.9 79 79 A R H X S+ 0 0 188 -4,-1.1 4,-1.2 -3,-0.3 3,-0.4 0.913 111.4 54.0 -70.0 -43.3 28.6 53.5 -13.9 80 80 A T H >X S+ 0 0 35 -4,-2.5 4,-2.0 1,-0.2 3,-0.6 0.915 106.2 51.7 -58.0 -45.3 31.1 54.9 -16.4 81 81 A L H 3X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.790 99.6 62.4 -65.8 -26.9 32.5 51.5 -17.3 82 82 A L H 3<>S+ 0 0 36 -4,-1.0 5,-2.4 -3,-0.4 4,-0.4 0.886 108.9 45.6 -63.2 -34.0 29.0 50.1 -17.9 83 83 A G H X<5S+ 0 0 57 -4,-1.2 3,-0.7 -3,-0.6 -2,-0.2 0.933 110.2 50.2 -72.7 -47.5 29.0 52.7 -20.7 84 84 A Y H 3<5S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 121.8 34.7 -58.3 -40.6 32.4 52.0 -22.1 85 85 A Y T 3<5S- 0 0 71 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.384 105.8-123.9 -97.0 2.1 31.7 48.3 -22.3 86 86 A N T < 5 + 0 0 154 -3,-0.7 2,-0.2 -4,-0.4 -3,-0.2 0.932 56.0 156.5 53.6 52.4 28.0 48.6 -23.2 87 87 A Q < - 0 0 69 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.1 -0.696 42.1-107.6-106.5 158.8 26.9 46.5 -20.2 88 88 A S > - 0 0 83 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.347 19.8-124.4 -81.5 165.6 23.5 46.4 -18.4 89 89 A K T 3 S+ 0 0 174 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.390 95.9 79.6 -90.8 5.0 22.9 47.7 -14.9 90 90 A G T 3 S+ 0 0 60 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.644 79.9 73.9 -87.7 -14.1 21.6 44.4 -13.6 91 91 A G S < S- 0 0 29 -3,-0.5 2,-0.3 -77,-0.1 -77,-0.1 -0.646 79.8-111.8-103.7 159.5 24.8 42.6 -13.0 92 92 A S - 0 0 71 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.673 35.3-177.9 -87.2 138.6 27.6 43.0 -10.4 93 93 A H - 0 0 27 -2,-0.3 -80,-2.2 2,-0.0 2,-0.4 -0.929 12.8-142.0-134.8 157.8 31.0 44.3 -11.4 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.970 8.0-166.9-128.6 136.6 34.3 44.8 -9.6 95 95 A I E -AE 11 118A 2 -84,-2.4 -84,-2.3 -2,-0.4 2,-0.4 -0.971 15.1-173.7-117.3 134.2 37.0 47.5 -9.7 96 96 A Q E -AE 10 117A 0 21,-2.1 21,-2.2 -2,-0.4 2,-0.3 -0.982 4.3-176.4-129.4 142.7 40.4 46.8 -8.0 97 97 A V E -AE 9 116A 0 -88,-2.3 -88,-2.7 -2,-0.4 2,-0.4 -0.999 10.4-166.5-139.7 140.4 43.4 49.0 -7.4 98 98 A I E +AE 8 115A 23 17,-2.0 17,-2.1 -2,-0.3 2,-0.4 -0.994 15.0 175.4-126.4 123.4 46.8 48.4 -5.9 99 99 A S E +AE 7 114A 0 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.973 14.0 136.8-126.1 142.0 48.9 51.5 -5.1 100 100 A G E -AE 6 113A 1 13,-2.0 13,-2.2 -2,-0.4 2,-0.3 -0.987 35.5-142.2-175.8 165.5 52.3 51.5 -3.4 101 101 A a E -AE 5 112A 0 -96,-1.7 -96,-2.3 -2,-0.3 2,-0.4 -0.955 15.3-156.0-134.6 152.3 55.9 52.7 -2.9 102 102 A E E -AE 4 111A 52 9,-2.2 8,-3.3 -2,-0.3 9,-1.4 -0.998 7.7-167.4-134.5 136.2 59.0 50.8 -1.9 103 103 A V E -AE 3 109A 1 -100,-2.4 -100,-2.1 -2,-0.4 6,-0.2 -0.818 18.5-119.8-119.8 160.0 62.2 52.2 -0.3 104 104 A G > - 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