==== 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 20-NOV-03 1RK1 . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.MILEY,I.MESSAOUDI,J.NIKOLICH-ZUGICH,D.H.FREMONT . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.8 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 . 137 36.0 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 . 18 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.1 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 4 3 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 0, 0.0 0.000 360.0 360.0 360.0-165.1 65.8 46.3 3.9 2 2 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.255 360.0-164.1 -68.7 155.6 63.1 47.9 1.7 3 3 A H E -A 103 0A 31 100,-2.5 100,-2.8 101,-0.1 2,-0.3 -0.964 1.3-151.2-139.6 155.5 59.6 48.6 3.0 4 4 A S E -A 102 0A 17 -2,-0.3 25,-2.2 98,-0.2 2,-0.4 -0.921 12.3-154.3-133.9 157.6 56.3 49.4 1.3 5 5 A L E +AB 101 28A 0 96,-2.5 96,-1.4 -2,-0.3 2,-0.4 -0.995 27.2 175.2-126.1 119.1 53.1 51.3 1.9 6 6 A R E -AB 100 27A 62 21,-2.8 21,-2.9 -2,-0.4 2,-0.5 -0.986 20.1-162.1-133.7 140.6 50.0 49.9 0.0 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.7 -0.982 7.7-158.8-120.4 122.5 46.4 50.7 -0.1 8 8 A F E -AB 98 25A 3 17,-3.4 17,-2.1 -2,-0.5 2,-0.4 -0.917 17.2-170.9-101.9 115.2 43.9 48.2 -1.5 9 9 A V E -AB 97 24A 0 88,-3.0 88,-2.4 -2,-0.7 2,-0.4 -0.898 7.8-179.0-113.0 136.4 40.7 49.9 -2.6 10 10 A T E -AB 96 23A 6 13,-2.6 13,-2.9 -2,-0.4 2,-0.4 -0.997 9.5-178.0-137.7 131.7 37.5 48.3 -3.7 11 11 A A E -AB 95 22A 1 84,-2.3 84,-2.5 -2,-0.4 2,-0.4 -0.996 10.9-177.2-127.4 124.0 34.2 49.8 -4.8 12 12 A V E -AB 94 21A 23 9,-2.6 9,-2.5 -2,-0.4 82,-0.2 -0.961 14.4-145.5-129.8 118.5 31.3 47.3 -5.6 13 13 A S - 0 0 16 80,-2.0 6,-0.1 -2,-0.4 -2,-0.0 -0.357 11.5-173.6 -77.3 158.1 27.9 48.3 -7.0 14 14 A R > - 0 0 62 4,-0.5 3,-2.4 78,-0.1 4,-0.1 -0.525 18.1-145.9-153.4 75.8 24.7 46.4 -6.0 15 15 A P T 3 S+ 0 0 54 0, 0.0 75,-0.1 0, 0.0 77,-0.1 -0.118 84.3 15.9 -46.4 133.9 21.7 47.7 -8.0 16 16 A G T 3 S+ 0 0 83 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.332 114.0 76.9 82.7 -7.8 18.5 47.5 -6.0 17 17 A L S < S- 0 0 143 -3,-2.4 2,-0.2 1,-0.4 -1,-0.1 0.208 102.4-100.1-119.2 15.8 20.3 47.2 -2.7 18 18 A G - 0 0 51 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.629 69.9 -6.1 104.6-163.8 21.5 50.7 -2.1 19 19 A E S S- 0 0 108 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.269 82.2 -85.5 -70.9 154.5 24.8 52.5 -2.6 20 20 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 -7,-0.3 -0.213 43.0-112.8 -57.5 146.5 28.0 50.7 -3.6 21 21 A R E -B 12 0A 93 -9,-2.5 -9,-2.6 -3,-0.1 2,-0.4 -0.691 34.9-163.3 -81.7 135.5 30.1 49.1 -0.9 22 22 A Y E +B 11 0A 2 -2,-0.4 16,-2.9 -11,-0.2 2,-0.4 -0.986 10.4 177.4-126.1 127.6 33.4 51.0 -0.6 23 23 A M E -BC 10 37A 25 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.4 -0.980 13.0-172.9-133.9 143.6 36.5 49.6 1.2 24 24 A E E -BC 9 36A 0 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -1.000 6.3-178.9-132.1 128.4 40.0 50.7 1.8 25 25 A V E -BC 8 35A 2 -17,-2.1 -17,-3.4 -2,-0.4 2,-0.4 -0.991 9.6-160.0-131.3 126.5 42.7 48.5 3.5 26 26 A G E -BC 7 34A 0 8,-2.5 7,-2.5 -2,-0.4 8,-1.1 -0.836 6.5-172.3-109.6 144.6 46.2 49.8 4.1 27 27 A Y E -BC 6 32A 8 -21,-2.9 -21,-2.8 -2,-0.4 2,-0.6 -0.981 20.1-156.0-133.1 144.7 49.4 47.8 4.7 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.4 -2,-0.4 -23,-0.2 -0.995 83.0 -42.9-114.3 114.8 52.9 48.7 5.7 29 29 A D T 3 S- 0 0 23 -25,-2.2 -23,-0.1 -2,-0.6 -26,-0.1 -0.405 126.1 -24.6 59.1-127.3 54.9 45.7 4.3 30 30 A D T 3 S+ 0 0 53 -2,-0.1 2,-0.6 149,-0.1 -1,-0.3 0.223 117.3 102.6 -98.5 15.7 52.8 42.6 5.1 31 31 A T E < -C 28 0A 19 -3,-2.4 -3,-2.2 148,-0.0 2,-0.2 -0.877 67.6-136.9-108.2 120.1 51.1 44.2 8.1 32 32 A E E +C 27 0A 20 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.517 34.6 161.6 -67.5 129.2 47.5 45.5 7.9 33 33 A F E + 0 0 0 -7,-2.5 15,-2.7 1,-0.4 16,-0.9 0.605 53.6 22.7-127.9 -18.9 47.5 48.9 9.7 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.5 13,-0.3 -1,-0.4 -0.989 57.7-176.4-147.6 156.7 44.3 50.8 8.7 35 35 A R E -CD 25 46A 58 11,-1.8 11,-2.8 -2,-0.3 2,-0.4 -0.995 12.5-170.9-156.1 147.9 40.9 50.1 7.3 36 36 A F E +C 24 0A 0 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -0.988 8.3 179.0-140.0 127.3 37.7 51.8 6.1 37 37 A D E > -C 23 0A 27 7,-0.4 3,-2.0 -2,-0.4 -14,-0.2 -0.936 18.9-157.4-134.0 110.7 34.4 49.9 5.3 38 38 A S T 3 S+ 0 0 13 -16,-2.9 -15,-0.1 -2,-0.4 -1,-0.1 0.656 93.0 62.3 -60.3 -17.6 31.4 51.9 4.2 39 39 A D T 3 S+ 0 0 64 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.587 78.3 110.9 -85.5 -9.7 29.1 49.0 5.3 40 40 A A S < S- 0 0 26 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.227 87.6-104.9 -60.9 155.2 30.2 49.4 9.0 41 41 A E S S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.914 115.3 9.2 -46.0 -52.8 27.5 50.7 11.4 42 42 A N S S- 0 0 108 2,-0.1 -1,-0.3 0, 0.0 -3,-0.1 -0.790 92.8-134.5-133.6 88.2 29.3 54.1 11.4 43 43 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.179 40.9 151.3 -49.1 118.8 32.0 54.2 8.7 44 44 A R - 0 0 73 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.4 -0.969 53.4 -99.3-146.0 154.1 35.3 55.6 10.1 45 45 A Y - 0 0 7 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.664 50.7-165.3 -75.9 130.0 39.0 55.1 9.3 46 46 A E E -D 35 0A 73 -11,-2.8 -11,-1.8 -2,-0.4 2,-0.1 -0.936 21.4-115.6-125.2 145.7 40.2 52.7 11.9 47 47 A P E -D 34 0A 63 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.460 23.5-177.4 -72.7 148.6 43.6 51.6 13.2 48 48 A R + 0 0 81 -15,-2.7 2,-0.4 1,-0.2 -14,-0.2 0.349 67.4 56.7-126.3 -1.5 44.4 47.9 12.6 49 49 A A S > S- 0 0 15 -16,-0.9 3,-1.9 1,-0.1 -1,-0.2 -0.989 83.5-124.1-132.6 140.3 47.8 47.8 14.2 50 50 A R G > S+ 0 0 197 -2,-0.4 3,-1.9 1,-0.3 4,-0.1 0.850 105.6 63.0 -52.2 -43.1 48.6 48.8 17.8 51 51 A W G > S+ 0 0 10 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.641 84.0 77.6 -62.8 -12.4 51.2 51.3 16.9 52 52 A M G X S+ 0 0 1 -3,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.547 70.7 83.9 -74.6 -2.3 48.7 53.4 15.1 53 53 A E G < S+ 0 0 139 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.632 75.4 75.5 -69.8 -12.8 47.5 54.6 18.5 54 54 A Q G < S+ 0 0 93 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 0.594 76.2 89.3 -75.8 -11.0 50.4 57.1 18.1 55 55 A E S < S- 0 0 16 -3,-1.6 5,-0.1 1,-0.1 -3,-0.0 -0.742 78.9-127.4 -89.3 134.0 48.4 59.1 15.6 56 56 A G > - 0 0 31 -2,-0.4 4,-1.1 1,-0.1 3,-0.5 -0.041 30.5 -93.0 -70.7 178.3 46.2 61.9 17.1 57 57 A P H > S+ 0 0 95 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.781 120.8 66.2 -65.6 -26.4 42.5 62.4 16.5 58 58 A E H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.931 98.8 53.4 -59.5 -44.6 43.1 64.9 13.7 59 59 A Y H > S+ 0 0 3 -3,-0.5 4,-2.8 1,-0.2 5,-0.3 0.944 110.2 45.4 -55.1 -52.9 44.6 62.0 11.6 60 60 A W H X S+ 0 0 35 -4,-1.1 4,-2.0 1,-0.2 -15,-0.5 0.866 113.9 49.1 -61.7 -37.5 41.6 59.8 12.0 61 61 A E H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.944 114.0 45.7 -67.7 -45.9 39.2 62.6 11.3 62 62 A R H X S+ 0 0 99 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.900 114.7 46.3 -64.2 -43.2 41.1 63.6 8.1 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.858 112.1 52.3 -69.1 -34.5 41.5 60.1 6.9 64 64 A T H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.920 111.8 45.1 -67.0 -43.1 37.8 59.4 7.5 65 65 A Q H X S+ 0 0 99 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 112.8 51.4 -67.1 -39.7 36.7 62.5 5.6 66 66 A K H X S+ 0 0 49 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.884 109.9 50.3 -63.4 -38.7 39.1 61.6 2.8 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.889 109.3 49.6 -67.7 -41.1 37.7 58.1 2.6 68 68 A K H X S+ 0 0 73 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.876 110.8 51.3 -66.5 -34.0 34.1 59.3 2.5 69 69 A G H X S+ 0 0 43 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.923 110.9 47.1 -66.9 -43.8 35.1 61.6 -0.3 70 70 A N H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.889 109.8 55.3 -63.7 -39.2 36.8 58.8 -2.2 71 71 A E H X S+ 0 0 29 -4,-2.5 4,-1.3 2,-0.2 3,-0.4 0.969 109.9 43.6 -57.5 -56.3 33.7 56.7 -1.7 72 72 A Q H X S+ 0 0 110 -4,-2.3 4,-1.0 1,-0.2 3,-0.3 0.881 113.5 52.6 -58.0 -39.3 31.3 59.2 -3.2 73 73 A S H X S+ 0 0 18 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.811 105.9 53.3 -68.7 -30.0 33.7 59.8 -6.1 74 74 A F H X S+ 0 0 1 -4,-2.0 4,-2.5 -3,-0.4 -1,-0.2 0.760 99.4 63.0 -75.2 -22.9 33.9 56.1 -6.8 75 75 A R H X S+ 0 0 103 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.889 105.4 47.0 -65.7 -35.8 30.1 56.0 -7.0 76 76 A V H X S+ 0 0 54 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.911 108.9 54.1 -70.0 -43.5 30.6 58.4 -10.0 77 77 A D H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.906 104.9 53.5 -57.6 -45.2 33.3 56.2 -11.5 78 78 A L H X S+ 0 0 10 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.920 112.6 44.6 -58.0 -42.8 31.0 53.1 -11.4 79 79 A R H X S+ 0 0 106 -4,-1.4 4,-1.3 1,-0.2 3,-0.5 0.921 110.8 54.5 -67.3 -42.6 28.4 55.0 -13.3 80 80 A T H >X S+ 0 0 35 -4,-2.9 4,-2.0 1,-0.2 3,-0.6 0.917 106.1 51.5 -57.4 -45.3 30.9 56.5 -15.7 81 81 A L H 3X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.784 99.8 63.1 -65.2 -26.5 32.2 53.0 -16.7 82 82 A L H 3X>S+ 0 0 32 -4,-1.1 5,-2.3 -3,-0.5 4,-0.6 0.897 108.2 44.5 -63.4 -36.4 28.7 51.8 -17.4 83 83 A G H <<5S+ 0 0 56 -4,-1.3 3,-0.5 -3,-0.6 -2,-0.2 0.914 111.1 51.3 -72.2 -43.9 28.7 54.4 -20.1 84 84 A Y H <5S+ 0 0 52 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.917 122.3 32.4 -59.0 -44.1 32.2 53.6 -21.4 85 85 A Y H <5S- 0 0 69 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.412 104.5-126.6 -94.6 1.1 31.3 49.9 -21.7 86 86 A N T <5 + 0 0 151 -4,-0.6 2,-0.3 -3,-0.5 -3,-0.2 0.952 52.2 163.1 51.7 57.2 27.6 50.4 -22.6 87 87 A Q < - 0 0 65 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.749 42.2 -93.0-109.3 155.7 26.5 48.1 -19.8 88 88 A S > - 0 0 89 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.174 24.8-131.4 -59.8 154.9 23.1 47.6 -18.1 89 89 A K T 3 S+ 0 0 171 1,-0.2 -1,-0.1 -7,-0.0 -7,-0.0 0.452 99.0 66.7 -88.0 -0.7 22.3 49.6 -14.9 90 90 A G T 3 S+ 0 0 54 -75,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.488 80.5 90.1-100.9 -2.3 21.1 46.5 -13.2 91 91 A G S < S- 0 0 29 -3,-0.6 2,-0.4 -77,-0.1 -78,-0.0 -0.616 75.2-115.4 -97.2 156.4 24.4 44.5 -12.9 92 92 A S - 0 0 67 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.701 37.6-179.0 -86.4 135.6 27.0 44.4 -10.1 93 93 A H - 0 0 26 -2,-0.4 -80,-2.0 2,-0.0 2,-0.4 -0.938 14.7-139.8-134.8 159.2 30.4 45.7 -11.1 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.2 -82,-0.2 2,-0.4 -0.962 9.0-169.2-128.8 135.3 33.8 46.1 -9.3 95 95 A I E -AE 11 118A 1 -84,-2.5 -84,-2.3 -2,-0.4 2,-0.4 -0.966 15.5-173.6-115.7 132.2 36.5 48.8 -9.4 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-1.9 -2,-0.4 2,-0.4 -0.973 4.1-174.4-127.6 144.0 39.8 47.9 -7.7 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-3.0 -2,-0.4 2,-0.5 -0.999 12.2-166.4-140.2 136.3 42.9 50.0 -7.0 98 98 A I E +AE 8 115A 29 17,-2.1 17,-2.3 -2,-0.4 2,-0.4 -0.993 22.5 171.4-120.3 122.0 46.3 49.3 -5.6 99 99 A S E +AE 7 114A 0 -92,-1.9 -92,-2.7 -2,-0.5 2,-0.3 -0.986 16.5 91.2-133.9 141.0 48.2 52.5 -4.7 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.4 -2,-0.4 2,-0.3 -0.978 48.4-103.6 164.6-176.0 51.5 53.0 -2.8 101 101 A a E -AE 5 112A 0 -96,-1.4 -96,-2.5 -2,-0.3 2,-0.4 -0.921 15.1-145.1-139.4 164.0 55.2 53.5 -2.7 102 102 A E E -AE 4 111A 57 9,-2.5 8,-3.9 -2,-0.3 9,-1.6 -0.995 14.9-168.4-134.2 135.0 58.3 51.5 -1.8 103 103 A V E -AE 3 109A 1 -100,-2.8 -100,-2.5 -2,-0.4 6,-0.2 -0.884 17.3-122.9-123.5 157.6 61.5 52.8 -0.1 104 104 A G > - 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