==== 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 1G7P . 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,W.LI,I.F.MCKENZIE,L.TEYTON, . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.6 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 35.3 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 . 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.9 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 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 65 0, 0.0 2,-0.0 0, 0.0 102,-0.0 0.000 360.0 360.0 360.0-177.6 66.3 45.5 3.9 2 2 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.312 360.0-161.6 -74.2 159.0 63.6 47.2 1.7 3 3 A H E -A 103 0A 31 100,-2.4 100,-2.7 101,-0.1 2,-0.3 -0.956 1.4-155.0-139.4 156.2 60.1 48.1 3.0 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.4 98,-0.2 2,-0.5 -0.954 14.5-152.4-138.5 155.5 56.8 48.9 1.4 5 5 A L E +AB 101 28A 0 96,-2.5 96,-1.6 -2,-0.3 2,-0.4 -0.997 28.9 176.7-122.0 120.8 53.5 50.7 1.9 6 6 A R E -AB 100 27A 64 21,-2.6 21,-2.8 -2,-0.5 2,-0.5 -0.988 18.7-163.4-132.8 141.0 50.6 49.2 0.0 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-2.1 -2,-0.4 2,-0.6 -0.988 6.0-160.1-123.0 126.8 46.9 50.0 -0.2 8 8 A F E -AB 98 25A 8 17,-2.9 17,-2.0 -2,-0.5 2,-0.4 -0.943 16.2-172.2-106.1 118.0 44.4 47.4 -1.6 9 9 A V E -AB 97 24A 2 88,-2.7 88,-2.2 -2,-0.6 2,-0.4 -0.926 6.4-178.4-117.6 136.5 41.2 49.1 -2.7 10 10 A T E -AB 96 23A 5 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.997 10.1-175.8-138.0 134.6 38.0 47.5 -3.8 11 11 A A E -AB 95 22A 2 84,-2.3 84,-2.5 -2,-0.4 2,-0.5 -0.996 10.5-176.6-128.1 123.1 34.7 48.8 -5.0 12 12 A V E -AB 94 21A 24 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.963 15.1-144.0-127.3 118.5 31.9 46.3 -5.8 13 13 A S - 0 0 18 80,-2.2 6,-0.1 -2,-0.5 -2,-0.0 -0.385 11.3-171.2 -76.4 155.9 28.5 47.3 -7.1 14 14 A R > - 0 0 73 4,-0.5 3,-2.3 78,-0.1 78,-0.1 -0.571 16.0-147.9-148.7 77.1 25.3 45.5 -6.0 15 15 A P T 3 S+ 0 0 53 0, 0.0 77,-0.1 0, 0.0 4,-0.1 -0.161 84.0 16.9 -48.8 132.6 22.3 46.5 -8.1 16 16 A G T 3 S+ 0 0 84 2,-0.1 3,-0.1 1,-0.0 74,-0.0 0.379 114.2 77.1 84.2 -4.4 19.1 46.4 -6.1 17 17 A L S < S- 0 0 136 -3,-2.3 2,-0.2 1,-0.4 -1,-0.0 0.108 100.8-106.0-124.0 21.1 20.9 46.3 -2.8 18 18 A G S S+ 0 0 60 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.595 70.7 1.1 95.6-156.1 22.0 49.9 -2.4 19 19 A E S S- 0 0 101 -2,-0.2 3,-0.0 1,-0.1 -7,-0.0 -0.258 83.0 -89.1 -70.9 157.5 25.3 51.6 -2.8 20 20 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.218 42.3-110.1 -62.4 155.5 28.5 49.7 -3.8 21 21 A R E -B 12 0A 95 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.4 -0.758 36.8-163.3 -87.2 136.8 30.6 48.2 -1.0 22 22 A Y E +B 11 0A 3 -2,-0.4 16,-2.8 -11,-0.2 2,-0.4 -0.987 11.2 175.5-126.9 128.9 33.9 50.0 -0.7 23 23 A M E -BC 10 37A 27 -13,-2.6 -13,-2.6 -2,-0.4 2,-0.4 -0.990 13.0-173.7-136.7 142.7 36.9 48.8 1.1 24 24 A E E -BC 9 36A 0 12,-2.4 12,-2.5 -2,-0.4 2,-0.4 -1.000 6.4-177.5-131.9 131.6 40.5 50.0 1.7 25 25 A V E -BC 8 35A 1 -17,-2.0 -17,-2.9 -2,-0.4 2,-0.4 -0.995 9.4-158.6-132.2 126.2 43.2 47.9 3.4 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.6 -2,-0.4 8,-1.1 -0.841 7.3-172.2-108.9 145.7 46.7 49.1 4.1 27 27 A Y E -BC 6 32A 9 -21,-2.8 -21,-2.6 -2,-0.4 2,-0.6 -0.983 19.8-156.8-133.8 143.1 49.9 47.2 4.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.4 -2,-0.3 -23,-0.2 -0.994 81.5 -44.1-114.1 117.6 53.4 48.1 5.8 29 29 A D T 3 S- 0 0 24 -25,-2.4 -23,-0.1 -2,-0.6 -26,-0.1 -0.373 125.3 -24.1 56.5-127.8 55.5 45.1 4.5 30 30 A D T 3 S+ 0 0 50 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.170 117.9 100.3 -98.7 17.8 53.5 42.0 5.4 31 31 A T E < -C 28 0A 19 -3,-2.4 -3,-2.3 148,-0.0 2,-0.2 -0.910 68.3-137.0-112.2 119.8 51.6 43.6 8.3 32 32 A E E +C 27 0A 17 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.524 33.5 162.9 -67.5 131.9 48.0 44.9 8.0 33 33 A F E + 0 0 0 -7,-2.6 15,-2.8 1,-0.4 16,-1.0 0.633 53.0 21.0-129.3 -19.8 47.9 48.3 9.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.5 13,-0.3 -1,-0.4 -0.984 56.9-177.4-147.6 157.2 44.7 50.2 8.7 35 35 A R E -CD 25 46A 56 11,-1.7 11,-2.4 -2,-0.3 2,-0.4 -0.992 12.5-167.4-157.9 148.0 41.3 49.5 7.2 36 36 A F E +C 24 0A 0 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.4 -0.996 9.8 180.0-136.1 130.5 38.1 51.1 6.0 37 37 A D E > -C 23 0A 29 7,-0.4 3,-1.6 -2,-0.4 -14,-0.2 -0.961 19.9-156.0-136.2 116.4 34.9 49.2 5.2 38 38 A S T 3 S+ 0 0 21 -16,-2.8 4,-0.1 -2,-0.4 -15,-0.1 0.671 91.3 65.0 -64.2 -18.0 31.7 51.0 4.0 39 39 A D T 3 S+ 0 0 77 -17,-0.2 2,-0.3 2,-0.1 -1,-0.3 0.443 80.5 95.7 -86.8 0.5 29.5 48.2 5.4 40 40 A A S < S- 0 0 44 -3,-1.6 2,-0.2 1,-0.1 -3,-0.0 -0.681 87.7-105.6 -89.4 144.5 30.4 48.8 9.0 41 41 A E S S+ 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.537 108.7 14.9 -69.4 133.0 28.0 51.0 11.0 42 42 A N S S- 0 0 118 -2,-0.2 -1,-0.3 1,-0.1 -3,-0.1 0.971 97.1-143.4 66.0 54.2 29.7 54.4 11.6 43 43 A P + 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.274 36.6 150.3 -55.0 124.5 32.3 53.7 8.8 44 44 A R - 0 0 90 -7,-0.2 -7,-0.4 -3,-0.1 2,-0.3 -0.969 53.4 -89.0-151.0 160.7 35.7 55.1 9.7 45 45 A Y - 0 0 6 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.576 52.0-166.5 -71.9 136.8 39.3 54.4 9.2 46 46 A E E -D 35 0A 81 -11,-2.4 -11,-1.7 -2,-0.3 2,-0.1 -0.956 21.8-111.1-131.7 149.5 40.5 52.1 11.9 47 47 A P E +D 34 0A 68 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.481 25.1 178.7 -75.3 144.8 43.9 50.9 13.2 48 48 A R + 0 0 74 -15,-2.8 2,-0.4 -2,-0.1 -14,-0.2 0.383 66.9 60.1-123.2 -5.5 44.8 47.2 12.6 49 49 A A S > S- 0 0 14 -16,-1.0 3,-1.7 1,-0.1 -1,-0.1 -0.974 81.1-127.6-126.2 141.5 48.2 47.3 14.2 50 50 A R G > S+ 0 0 209 -2,-0.4 3,-1.7 1,-0.3 4,-0.1 0.853 105.1 61.5 -55.2 -40.5 49.0 48.1 17.8 51 51 A W G > S+ 0 0 12 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.653 83.8 77.9 -66.4 -12.9 51.6 50.8 17.0 52 52 A M G X S+ 0 0 0 -3,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.531 70.5 85.5 -74.0 -0.2 49.1 52.9 15.1 53 53 A E G < S+ 0 0 142 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.647 75.1 74.5 -70.0 -13.4 47.9 54.0 18.6 54 54 A Q G < S+ 0 0 94 -3,-1.6 -1,-0.3 -4,-0.1 2,-0.3 0.566 76.7 89.4 -77.6 -9.8 50.7 56.5 18.2 55 55 A E S < S- 0 0 18 -3,-1.5 5,-0.0 1,-0.1 -3,-0.0 -0.634 78.8-121.9 -87.1 149.1 48.7 58.6 15.7 56 56 A G >> - 0 0 37 -2,-0.3 3,-1.1 1,-0.1 4,-1.0 -0.276 30.5 -95.8 -83.3 173.4 46.5 61.4 17.1 57 57 A P H 3> S+ 0 0 119 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.815 121.3 65.8 -59.2 -28.1 42.7 61.8 16.6 58 58 A E H 3> S+ 0 0 146 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.844 95.5 57.4 -61.6 -35.4 43.4 64.2 13.7 59 59 A Y H <> S+ 0 0 3 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.943 108.3 44.8 -61.1 -49.0 45.0 61.3 11.7 60 60 A W H X S+ 0 0 35 -4,-1.0 4,-1.9 2,-0.2 -15,-0.5 0.858 112.7 51.0 -66.4 -35.0 41.8 59.2 11.9 61 61 A E H X S+ 0 0 87 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.951 113.2 45.2 -67.1 -47.4 39.5 62.1 11.1 62 62 A R H X S+ 0 0 87 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 114.2 47.5 -63.9 -42.7 41.6 63.0 8.0 63 63 A E H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.872 111.2 52.3 -68.2 -35.1 41.9 59.5 6.7 64 64 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.933 109.6 48.6 -65.8 -44.1 38.2 58.9 7.3 65 65 A Q H X S+ 0 0 100 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.906 112.2 48.8 -62.8 -40.4 37.3 62.0 5.3 66 66 A K H X S+ 0 0 25 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.909 109.8 52.1 -65.3 -41.4 39.6 60.9 2.4 67 67 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.901 108.7 50.1 -61.6 -42.0 38.2 57.4 2.4 68 68 A K H X S+ 0 0 83 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.881 112.1 48.2 -64.8 -37.1 34.6 58.8 2.1 69 69 A G H X S+ 0 0 44 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 112.3 48.1 -69.2 -41.6 35.7 61.0 -0.8 70 70 A N H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.906 106.7 57.6 -65.0 -39.5 37.5 58.1 -2.5 71 71 A E H X S+ 0 0 18 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.931 108.0 47.0 -55.8 -46.6 34.4 55.9 -2.0 72 72 A Q H X S+ 0 0 89 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.880 107.9 55.5 -64.8 -37.1 32.3 58.4 -3.9 73 73 A S H X S+ 0 0 31 -4,-1.9 4,-1.9 1,-0.2 311,-0.2 0.888 109.5 47.3 -63.5 -37.5 34.9 58.7 -6.7 74 74 A F H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.788 104.3 60.0 -75.2 -26.1 34.7 54.9 -7.2 75 75 A R H X S+ 0 0 60 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.923 109.5 44.5 -64.1 -42.3 30.9 54.9 -7.2 76 76 A V H X S+ 0 0 81 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.915 109.9 55.0 -67.1 -43.5 31.1 57.3 -10.2 77 77 A D H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.886 103.0 56.1 -58.6 -39.9 33.8 55.2 -11.9 78 78 A L H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.912 111.0 44.1 -59.2 -41.0 31.6 52.1 -11.7 79 79 A R H X S+ 0 0 154 -4,-1.3 4,-1.3 -3,-0.2 3,-0.3 0.916 111.6 53.9 -69.5 -42.4 28.8 53.9 -13.6 80 80 A T H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 3,-0.4 0.913 106.9 50.7 -58.5 -45.1 31.3 55.3 -16.1 81 81 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.791 100.7 62.1 -66.3 -27.8 32.7 51.9 -16.9 82 82 A L H <>S+ 0 0 27 -4,-1.1 5,-2.5 -3,-0.3 4,-0.5 0.900 108.7 45.5 -62.2 -37.1 29.2 50.5 -17.6 83 83 A G H ><5S+ 0 0 57 -4,-1.3 3,-0.7 -3,-0.4 -2,-0.2 0.926 110.7 50.4 -70.5 -47.1 29.1 53.1 -20.3 84 84 A Y H 3<5S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 120.7 36.0 -57.9 -42.0 32.5 52.4 -21.7 85 85 A Y T 3<5S- 0 0 69 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.415 105.7-126.4 -93.4 0.6 31.8 48.7 -21.9 86 86 A N T < 5 + 0 0 149 -3,-0.7 2,-0.2 -4,-0.5 -3,-0.2 0.927 54.6 156.6 53.5 51.3 28.1 49.1 -22.8 87 87 A Q < - 0 0 65 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.0 -0.679 43.2-100.0-106.1 160.8 27.0 46.8 -20.0 88 88 A S - 0 0 91 -2,-0.2 3,-0.5 1,-0.1 -1,-0.1 -0.269 19.9-127.8 -74.8 163.5 23.7 46.6 -18.1 89 89 A K S S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.355 98.2 73.5 -92.5 5.0 22.9 48.2 -14.8 90 90 A G S S+ 0 0 60 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.547 81.8 80.2 -96.2 -7.5 21.6 45.0 -13.3 91 91 A G S S- 0 0 30 -3,-0.5 2,-0.3 -77,-0.1 -78,-0.0 -0.687 78.3-115.3-103.3 155.3 24.9 43.2 -12.9 92 92 A S - 0 0 68 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.683 35.0-178.6 -86.8 137.1 27.6 43.4 -10.2 93 93 A H - 0 0 26 -2,-0.3 -80,-2.2 2,-0.0 2,-0.4 -0.916 13.1-142.2-133.2 159.8 31.0 44.7 -11.2 94 94 A T E -A 12 0A 5 -2,-0.3 25,-3.0 -82,-0.2 2,-0.4 -0.975 8.0-166.3-130.7 136.5 34.3 45.2 -9.4 95 95 A I E -AE 11 118A 2 -84,-2.5 -84,-2.3 -2,-0.4 2,-0.4 -0.969 16.0-173.2-115.8 133.9 37.1 47.8 -9.5 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.3 -2,-0.4 2,-0.3 -0.971 4.1-175.4-127.8 145.0 40.4 47.0 -7.8 97 97 A V E -AE 9 116A 3 -88,-2.2 -88,-2.7 -2,-0.4 2,-0.5 -1.000 12.8-164.3-140.8 140.3 43.4 49.2 -7.2 98 98 A I E +AE 8 115A 20 17,-2.2 17,-2.5 -2,-0.3 2,-0.4 -0.997 21.1 173.3-122.9 124.7 46.9 48.6 -5.7 99 99 A S E +AE 7 114A 1 -92,-2.1 -92,-2.7 -2,-0.5 2,-0.3 -0.991 17.1 98.8-133.8 139.7 48.7 51.7 -4.8 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.3 -2,-0.4 2,-0.3 -0.988 45.9-110.2 169.3-177.6 52.0 52.2 -3.0 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.5 -2,-0.3 2,-0.4 -0.954 13.8-146.9-142.9 157.7 55.7 52.8 -2.7 102 102 A E E -AE 4 111A 36 9,-2.5 8,-3.4 -2,-0.3 9,-1.5 -0.989 14.7-170.6-128.3 136.2 58.9 50.8 -1.8 103 103 A V E -AE 3 109A 1 -100,-2.7 -100,-2.4 -2,-0.4 6,-0.2 -0.885 19.2-120.6-125.1 158.0 62.0 52.3 -0.1 104 104 A G > - 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