==== 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 1FZM . 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. . 381 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 62.7 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 . 134 35.2 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 . 13 3.4 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 0 1 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 3 1 1 4 0 3 2 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 70 0, 0.0 102,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.4 66.6 45.6 3.8 2 2 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.251 360.0-163.4 -69.9 158.9 64.1 47.2 1.5 3 3 A H E -A 103 0A 34 100,-2.1 100,-2.1 101,-0.1 2,-0.3 -0.941 1.9-150.7-141.0 160.5 60.5 48.2 2.7 4 4 A S E -A 102 0A 7 -2,-0.3 25,-2.1 98,-0.2 2,-0.4 -0.951 12.8-156.6-138.7 156.0 57.2 49.1 1.1 5 5 A L E +AB 101 28A 0 96,-2.2 96,-1.8 -2,-0.3 2,-0.3 -0.992 30.8 171.6-127.4 117.1 54.1 51.2 1.7 6 6 A R E -AB 100 27A 68 21,-2.5 21,-2.9 -2,-0.4 2,-0.4 -0.970 22.7-159.6-134.2 148.7 51.1 49.8 -0.3 7 7 A Y E -AB 99 26A 1 92,-2.5 92,-2.0 -2,-0.3 2,-0.6 -0.994 5.1-161.2-126.4 128.1 47.4 50.5 -0.6 8 8 A F E -AB 98 25A 20 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.956 18.0-177.0-109.8 119.4 44.9 48.0 -2.1 9 9 A V E +AB 97 24A 0 88,-2.6 88,-2.4 -2,-0.6 2,-0.3 -0.941 6.0 174.3-120.6 138.7 41.6 49.7 -3.0 10 10 A T E -AB 96 23A 6 13,-2.5 13,-2.5 -2,-0.4 2,-0.4 -1.000 14.2-169.6-146.6 147.1 38.5 48.2 -4.4 11 11 A A E -AB 95 22A 3 84,-2.0 84,-2.3 -2,-0.3 2,-0.4 -0.998 10.7-174.5-134.0 125.9 35.0 49.3 -5.3 12 12 A V E -AB 94 21A 23 9,-2.3 9,-2.5 -2,-0.4 82,-0.2 -0.979 15.3-140.6-129.1 124.0 32.2 46.8 -6.1 13 13 A S - 0 0 19 80,-1.9 6,-0.1 -2,-0.4 -2,-0.0 -0.388 10.8-168.9 -78.3 157.3 28.7 47.7 -7.3 14 14 A R > - 0 0 71 4,-0.5 3,-2.3 78,-0.1 4,-0.1 -0.580 16.5-147.0-148.9 78.0 25.7 45.8 -6.1 15 15 A P T 3 S+ 0 0 55 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.151 84.0 14.7 -48.5 131.6 22.6 46.7 -8.2 16 16 A G T 3 S+ 0 0 86 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.331 114.9 77.5 83.1 -7.8 19.4 46.6 -6.2 17 17 A L S < S- 0 0 141 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.185 101.1-103.4-118.9 15.9 21.2 46.5 -2.9 18 18 A G S S- 0 0 57 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.666 70.1 -1.5 103.2-158.1 22.3 50.1 -2.5 19 19 A E S S- 0 0 105 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.297 81.5 -89.4 -73.2 156.3 25.6 51.9 -3.0 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.197 41.8-111.5 -61.3 154.5 28.8 50.1 -4.0 21 21 A R E -B 12 0A 92 -9,-2.5 -9,-2.3 -3,-0.1 2,-0.4 -0.756 33.4-164.4 -89.6 137.9 31.1 48.7 -1.3 22 22 A F E +B 11 0A 4 -2,-0.4 16,-2.6 -11,-0.2 2,-0.4 -0.989 10.4 175.3-126.7 127.7 34.4 50.6 -1.0 23 23 A I E -BC 10 37A 24 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.4 -0.994 10.1-175.5-135.5 138.7 37.4 49.2 0.9 24 24 A S E -BC 9 36A 7 12,-2.2 12,-2.2 -2,-0.4 2,-0.4 -0.996 7.1-176.9-132.6 124.2 40.9 50.6 1.3 25 25 A V E -BC 8 35A 5 -17,-2.4 -17,-2.8 -2,-0.4 2,-0.4 -0.990 8.9-156.1-126.4 131.1 43.6 48.6 3.1 26 26 A G E -BC 7 34A 0 8,-2.2 7,-2.4 -2,-0.4 8,-1.1 -0.849 8.6-171.1-108.8 144.1 47.2 49.8 3.7 27 27 A Y E -BC 6 32A 12 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.6 -0.983 20.1-156.2-133.1 141.7 50.3 47.7 4.4 28 28 A V E > S-BC 5 31A 0 3,-2.0 3,-1.7 -2,-0.4 -23,-0.2 -0.991 84.6 -37.8-111.7 117.3 53.8 48.5 5.5 29 29 A D T 3 S- 0 0 26 -25,-2.1 -23,-0.1 -2,-0.6 -26,-0.1 -0.452 126.1 -27.6 60.9-130.2 55.8 45.5 4.1 30 30 A N T 3 S+ 0 0 78 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 0.137 117.9 91.0-103.9 23.7 53.5 42.4 4.5 31 31 A T E < S-C 28 0A 20 -3,-1.7 -3,-2.0 204,-0.0 2,-0.1 -0.963 73.9-121.3-125.5 134.1 51.5 43.6 7.5 32 32 A E E +C 27 0A 23 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.405 34.3 164.3 -66.5 135.4 48.2 45.5 7.6 33 33 A F E + 0 0 0 -7,-2.4 15,-2.8 1,-0.4 16,-1.0 0.602 61.1 15.1-127.7 -19.5 48.3 48.9 9.5 34 34 A V E +CD 26 47A 2 -8,-1.1 -8,-2.2 13,-0.3 -1,-0.4 -0.985 58.4 178.5-150.3 157.4 45.2 50.8 8.5 35 35 A R E -CD 25 46A 59 11,-1.7 11,-2.7 -2,-0.3 2,-0.4 -0.973 15.5-161.8-163.1 150.9 41.8 50.2 6.8 36 36 A F E -C 24 0A 0 -12,-2.2 -12,-2.2 -2,-0.3 2,-0.4 -0.999 12.3-177.5-132.2 128.4 38.6 51.9 5.8 37 37 A D E > -C 23 0A 25 7,-0.4 3,-1.7 -2,-0.4 -14,-0.2 -0.968 19.9-152.7-133.6 117.2 35.4 49.8 5.0 38 38 A S T 3 S+ 0 0 16 -16,-2.6 -15,-0.1 -2,-0.4 -1,-0.1 0.622 91.4 67.9 -63.0 -14.6 32.2 51.5 3.8 39 39 A D T 3 S+ 0 0 75 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.399 76.6 109.1 -88.3 5.3 30.0 48.8 5.2 40 40 A A S < S- 0 0 38 -3,-1.7 -4,-0.0 1,-0.1 0, 0.0 -0.398 84.3-110.2 -76.8 157.7 30.9 49.7 8.8 41 41 A E S S+ 0 0 198 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.949 113.2 10.2 -50.9 -56.8 28.2 51.3 11.0 42 42 A N S S- 0 0 107 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.1 -0.771 94.8-133.9-128.6 83.6 30.1 54.7 11.0 43 43 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.058 40.5 152.7 -41.6 123.2 32.9 54.4 8.3 44 44 A R - 0 0 69 -7,-0.2 2,-0.4 -9,-0.1 -7,-0.4 -0.977 52.2-100.8-151.6 153.1 36.2 55.7 9.6 45 45 A Y - 0 0 15 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.686 50.4-165.0 -77.2 130.6 39.9 55.0 8.8 46 46 A E E -D 35 0A 69 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.2 -0.894 21.3-110.7-123.1 151.2 41.0 52.7 11.6 47 47 A P E +D 34 0A 68 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.530 26.7 178.4 -76.7 145.0 44.4 51.6 13.0 48 48 A R + 0 0 83 -15,-2.8 2,-0.4 -2,-0.2 -14,-0.2 0.349 65.9 61.6-125.4 -3.7 45.2 47.9 12.4 49 49 A A S > S- 0 0 18 -16,-1.0 3,-1.7 1,-0.1 -1,-0.1 -0.983 81.3-128.1-127.4 138.7 48.7 47.8 13.9 50 50 A R G > S+ 0 0 194 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.808 104.5 61.3 -54.5 -37.6 49.5 48.7 17.6 51 51 A W G > S+ 0 0 13 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.653 83.6 78.3 -69.5 -13.8 52.1 51.3 16.7 52 52 A M G X S+ 0 0 1 -3,-1.7 3,-1.6 1,-0.3 -1,-0.3 0.535 70.1 86.3 -71.3 -3.3 49.6 53.4 14.9 53 53 A E G < S+ 0 0 129 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.646 74.5 74.0 -68.3 -12.9 48.5 54.6 18.4 54 54 A Q G < S+ 0 0 97 -3,-1.6 2,-0.3 -4,-0.1 -1,-0.3 0.554 76.8 89.3 -79.3 -8.4 51.3 57.1 18.0 55 55 A E S < S- 0 0 19 -3,-1.6 5,-0.0 1,-0.1 -3,-0.0 -0.664 77.5-124.8 -88.1 147.3 49.4 59.3 15.5 56 56 A G >> - 0 0 38 -2,-0.3 4,-1.0 1,-0.1 3,-1.0 -0.223 31.1 -93.2 -82.6 178.1 47.2 62.0 16.9 57 57 A P H 3> S+ 0 0 115 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.783 120.5 65.7 -63.1 -26.2 43.5 62.6 16.2 58 58 A E H 3> S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.828 96.9 56.2 -65.4 -32.0 44.2 64.9 13.3 59 59 A Y H <> S+ 0 0 10 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.960 109.5 44.4 -63.4 -50.2 45.7 62.0 11.3 60 60 A W H X S+ 0 0 36 -4,-1.0 4,-1.9 1,-0.2 -15,-0.4 0.856 112.6 51.7 -64.0 -37.3 42.6 59.9 11.6 61 61 A E H X S+ 0 0 80 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.920 113.3 44.7 -67.4 -42.4 40.3 62.8 10.8 62 62 A R H X S+ 0 0 121 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.906 113.5 47.9 -70.2 -41.5 42.3 63.7 7.6 63 63 A E H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.896 111.8 52.2 -66.2 -37.3 42.6 60.1 6.3 64 64 A T H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 5,-0.2 0.927 107.6 50.9 -63.3 -45.8 38.9 59.6 6.9 65 65 A Q H X S+ 0 0 120 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.909 112.2 46.9 -60.3 -41.6 37.9 62.7 4.9 66 66 A K H X S+ 0 0 50 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.894 111.0 52.2 -67.2 -39.2 40.1 61.6 2.0 67 67 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 108.2 50.4 -63.9 -42.4 38.7 58.0 2.1 68 68 A K H X S+ 0 0 91 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.844 110.6 51.0 -65.0 -31.6 35.1 59.3 2.0 69 69 A G H X S+ 0 0 41 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.908 109.5 48.9 -70.2 -43.2 36.0 61.4 -1.0 70 70 A N H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.888 105.3 59.8 -62.9 -38.1 37.5 58.4 -2.7 71 71 A E H X S+ 0 0 39 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.927 109.4 42.4 -56.3 -45.1 34.4 56.4 -2.0 72 72 A Q H X S+ 0 0 103 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.860 112.3 53.2 -71.7 -34.9 32.3 58.9 -3.9 73 73 A S H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 310,-0.2 0.896 109.9 47.6 -67.3 -40.3 34.7 59.2 -6.8 74 74 A F H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.821 106.1 59.0 -70.8 -29.6 34.9 55.5 -7.3 75 75 A R H X S+ 0 0 99 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.935 109.7 43.3 -62.9 -45.6 31.1 55.3 -7.2 76 76 A V H X S+ 0 0 75 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.892 108.9 59.1 -65.4 -40.0 31.0 57.7 -10.2 77 77 A D H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.880 100.3 55.8 -56.8 -41.0 33.8 55.8 -11.9 78 78 A L H X S+ 0 0 11 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.929 109.5 46.5 -59.2 -43.3 31.7 52.6 -11.9 79 79 A R H X S+ 0 0 161 -4,-1.3 4,-1.2 1,-0.2 3,-0.3 0.929 109.6 54.3 -63.7 -45.2 28.9 54.5 -13.7 80 80 A T H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.899 106.3 51.4 -56.5 -43.4 31.5 56.0 -16.2 81 81 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.837 99.6 62.8 -67.0 -30.8 32.8 52.6 -17.2 82 82 A L H X>S+ 0 0 27 -4,-1.4 5,-2.3 -3,-0.3 4,-0.5 0.902 109.1 44.9 -59.0 -35.8 29.3 51.2 -17.9 83 83 A G H ><5S+ 0 0 58 -4,-1.2 3,-0.5 -3,-0.4 -2,-0.2 0.917 110.7 50.5 -72.9 -44.7 29.3 53.9 -20.5 84 84 A Y H 3<5S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 122.0 34.5 -60.3 -39.9 32.8 53.2 -21.9 85 85 A Y H 3<5S- 0 0 68 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.417 104.9-124.9 -97.1 0.8 32.0 49.5 -22.2 86 86 A N T <<5 + 0 0 156 -4,-0.5 2,-0.2 -3,-0.5 -3,-0.2 0.926 56.7 153.1 55.4 49.8 28.3 49.8 -23.1 87 87 A Q < - 0 0 67 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.710 43.5-105.5-107.4 159.7 27.2 47.6 -20.2 88 88 A S > - 0 0 88 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.381 19.5-121.8 -83.8 162.6 23.8 47.5 -18.4 89 89 A K T 3 S+ 0 0 149 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.375 99.6 77.5 -81.9 4.8 23.2 48.9 -14.8 90 90 A G T 3 S+ 0 0 59 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.688 80.0 73.8 -89.9 -18.2 21.9 45.4 -13.7 91 91 A G S < S- 0 0 30 -3,-0.7 2,-0.3 -77,-0.1 -77,-0.1 -0.622 78.8-115.0-100.1 157.6 25.2 43.6 -13.3 92 92 A S - 0 0 70 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.673 35.5-177.6 -87.3 140.9 27.9 43.9 -10.6 93 93 A H - 0 0 24 -2,-0.3 -80,-1.9 2,-0.0 2,-0.4 -0.919 13.2-139.9-136.8 162.0 31.3 45.2 -11.6 94 94 A T E -A 12 0A 4 -2,-0.3 25,-2.9 -82,-0.2 2,-0.4 -0.976 8.6-167.8-133.1 135.7 34.7 45.7 -9.9 95 95 A I E -AE 11 118A 1 -84,-2.3 -84,-2.0 -2,-0.4 2,-0.4 -0.963 16.9-174.0-115.1 135.2 37.4 48.3 -9.9 96 96 A Q E -AE 10 117A 0 21,-2.3 21,-1.9 -2,-0.4 2,-0.3 -0.981 4.8-176.5-131.6 144.9 40.7 47.5 -8.2 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-2.6 -2,-0.4 2,-0.5 -0.999 11.9-166.8-142.8 138.6 43.8 49.6 -7.6 98 98 A I E +AE 8 115A 23 17,-2.0 17,-2.1 -2,-0.3 2,-0.4 -0.995 17.5 174.3-124.0 124.5 47.3 49.0 -6.1 99 99 A S E +AE 7 114A 0 -92,-2.0 -92,-2.5 -2,-0.5 2,-0.3 -0.975 16.2 116.9-128.7 144.7 49.4 52.1 -5.2 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.2 -2,-0.4 2,-0.3 -0.991 40.5-127.8 174.4 175.7 52.7 52.2 -3.5 101 101 A C E -AE 5 112A 0 -96,-1.8 -96,-2.2 -2,-0.3 2,-0.4 -0.975 13.9-153.3-144.0 153.5 56.4 53.0 -3.1 102 102 A E E -AE 4 111A 29 9,-2.2 8,-3.2 -2,-0.3 9,-1.3 -0.982 9.5-167.5-131.4 140.9 59.4 51.0 -2.0 103 103 A V E -AE 3 109A 2 -100,-2.1 -100,-2.1 -2,-0.4 6,-0.2 -0.874 20.4-117.5-123.3 159.4 62.7 52.3 -0.5 104 104 A G > - 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