==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-AUG-01 1JUF . COMPND 2 MOLECULE: H2-DB MAJOR HISTOCOMPATIBILITY ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.A.OSTROV,M.M.RODEN,W.SHI,E.PALMIERI,G.J.CHRISTIANSON, . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 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 . 134 34.9 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 . 6 1.6 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 . 23 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 7 3 1 0 4 1 2 1 1 1 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 2 2 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 2,-0.1 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 164.5 32.8 -12.4 -5.7 2 2 A P + 0 0 92 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.385 360.0 178.9 -75.2 155.0 30.1 -9.6 -6.2 3 3 A H E -A 103 0A 35 100,-1.2 100,-3.2 101,-0.1 2,-0.3 -0.930 7.8-164.6-148.9 168.6 30.4 -6.3 -4.5 4 4 A S E -A 102 0A 15 -2,-0.3 25,-2.5 98,-0.2 2,-0.3 -0.982 11.1-155.1-155.2 164.4 28.6 -2.9 -4.3 5 5 A M E +AB 101 28A 0 96,-2.1 96,-1.1 -2,-0.3 2,-0.3 -0.991 18.7 177.2-141.9 140.1 28.7 0.7 -3.2 6 6 A R E -AB 100 27A 13 21,-2.2 21,-3.3 -2,-0.3 2,-0.5 -0.994 21.0-154.9-145.8 149.7 25.9 3.0 -2.3 7 7 A Y E -AB 99 26A 0 92,-2.5 92,-1.7 -2,-0.3 2,-0.6 -0.998 13.2-164.0-124.3 121.9 25.2 6.5 -1.0 8 8 A F E -AB 98 25A 9 17,-3.1 17,-2.8 -2,-0.5 2,-0.4 -0.954 12.1-171.6-108.9 117.0 22.0 7.1 0.8 9 9 A E E -AB 97 24A 1 88,-2.7 88,-2.2 -2,-0.6 2,-0.4 -0.892 6.4-172.9-116.0 142.3 21.1 10.7 1.1 10 10 A T E -AB 96 23A 4 13,-3.3 13,-2.7 -2,-0.4 2,-0.4 -0.995 8.1-174.8-135.4 136.6 18.3 12.3 3.1 11 11 A A E -AB 95 22A 1 84,-2.7 84,-2.7 -2,-0.4 2,-0.5 -0.991 8.4-173.9-131.1 124.1 17.0 15.9 3.3 12 12 A V E -AB 94 21A 29 9,-2.2 9,-2.3 -2,-0.4 2,-0.3 -0.974 10.5-153.4-122.5 123.5 14.3 16.8 5.8 13 13 A S E -A 93 0A 22 80,-2.3 80,-0.7 -2,-0.5 6,-0.1 -0.683 16.2-159.9 -91.0 152.9 12.6 20.2 5.9 14 14 A R - 0 0 68 4,-0.5 76,-0.1 -2,-0.3 78,-0.1 -0.962 27.6 -85.8-135.6 150.1 11.2 21.3 9.2 15 15 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.236 92.4 35.4 -54.7 136.4 8.6 23.9 10.4 16 16 A G S S- 0 0 64 1,-0.2 74,-0.2 75,-0.1 75,-0.1 -0.778 110.1 -59.6 118.9-164.2 10.1 27.4 10.9 17 17 A L S S+ 0 0 173 -2,-0.3 -1,-0.2 2,-0.0 -3,-0.0 0.662 94.4 121.0 -90.2 -21.1 12.8 29.4 9.1 18 18 A E - 0 0 105 -3,-0.2 -4,-0.5 1,-0.1 3,-0.1 -0.094 66.9-116.1 -47.3 134.2 15.3 26.7 9.9 19 19 A E - 0 0 88 1,-0.1 -1,-0.1 -6,-0.1 -2,-0.0 -0.217 37.8 -86.5 -70.5 161.0 17.0 25.1 6.9 20 20 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.206 39.4-117.5 -64.5 160.9 16.6 21.4 6.0 21 21 A R E -B 12 0A 67 -9,-2.3 -9,-2.2 -3,-0.1 2,-0.5 -0.884 28.3-157.1-100.0 132.9 18.8 18.8 7.6 22 22 A Y E +B 11 0A 2 -2,-0.5 16,-2.9 -11,-0.2 2,-0.4 -0.962 13.0 178.3-116.5 125.8 21.0 16.9 5.1 23 23 A I E -BC 10 37A 3 -13,-2.7 -13,-3.3 -2,-0.5 2,-0.4 -0.992 5.3-174.4-129.9 133.9 22.4 13.5 5.8 24 24 A S E -BC 9 36A 0 12,-2.4 12,-2.7 -2,-0.4 2,-0.4 -0.994 1.5-174.0-129.7 127.9 24.5 11.4 3.6 25 25 A V E -BC 8 35A 5 -17,-2.8 -17,-3.1 -2,-0.4 2,-0.4 -0.980 9.4-153.7-124.8 132.2 25.7 7.8 4.3 26 26 A G E -BC 7 34A 0 8,-2.5 7,-3.0 -2,-0.4 8,-1.3 -0.867 11.4-169.4-106.3 141.5 28.1 5.7 2.2 27 27 A Y E -BC 6 32A 20 -21,-3.3 -21,-2.2 -2,-0.4 2,-0.4 -0.938 14.1-165.1-128.7 145.2 28.1 1.9 2.1 28 28 A V E > S-BC 5 31A 0 3,-2.1 3,-1.7 -2,-0.3 -23,-0.2 -0.994 88.9 -11.0-128.4 122.8 30.4 -0.6 0.7 29 29 A D T 3 S- 0 0 47 -25,-2.5 -1,-0.1 -2,-0.4 -24,-0.1 0.922 131.5 -56.3 50.6 48.0 28.9 -4.2 0.5 30 30 A N T 3 S+ 0 0 118 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.628 113.1 123.5 59.6 20.6 26.1 -2.8 2.7 31 31 A K E < -C 28 0A 62 -3,-1.7 -3,-2.1 18,-0.0 -1,-0.2 -0.939 68.0-119.1-113.6 120.3 28.5 -1.7 5.4 32 32 A E E +C 27 0A 28 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.366 43.6 159.8 -57.7 123.8 28.5 2.0 6.5 33 33 A F E + 0 0 0 -7,-3.0 15,-2.5 1,-0.4 16,-0.7 0.556 59.3 20.9-123.0 -18.5 31.9 3.4 5.7 34 34 A V E -CD 26 47A 1 -8,-1.3 -8,-2.5 13,-0.3 -1,-0.4 -0.983 60.5-173.6-147.7 157.5 31.4 7.2 5.6 35 35 A R E -CD 25 46A 13 11,-1.5 11,-2.0 -2,-0.3 2,-0.4 -0.978 9.1-170.7-157.4 142.7 28.8 9.7 6.9 36 36 A F E +C 24 0A 0 -12,-2.7 -12,-2.4 -2,-0.3 2,-0.3 -0.991 7.5 178.8-131.1 139.3 27.9 13.4 6.7 37 37 A D E > -C 23 0A 23 -2,-0.4 3,-2.0 7,-0.3 -14,-0.2 -0.907 23.5-152.6-146.6 115.8 25.3 15.2 8.8 38 38 A S T 3 S+ 0 0 20 -16,-2.9 -15,-0.1 -2,-0.3 -1,-0.1 0.621 94.3 67.0 -62.1 -13.5 24.6 19.0 8.5 39 39 A D T 3 S+ 0 0 87 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.645 79.3 106.9 -80.6 -16.2 23.4 19.0 12.2 40 40 A A S < S- 0 0 49 -3,-2.0 -4,-0.0 1,-0.1 0, 0.0 -0.169 80.7-119.9 -61.4 156.4 27.0 18.3 13.4 41 41 A E S S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.944 112.3 22.0 -62.0 -51.7 29.0 21.1 15.1 42 42 A N S S- 0 0 109 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 -0.846 95.7-147.8-116.6 86.7 31.8 20.9 12.4 43 43 A P + 0 0 31 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.433 41.5 122.4 -65.2 118.7 29.9 19.3 9.5 44 44 A R - 0 0 61 -2,-0.4 -7,-0.3 -7,-0.2 2,-0.2 -0.975 66.5 -79.1-164.2 163.2 32.0 17.1 7.3 45 45 A Y - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.1 -0.535 49.7-167.5 -69.4 140.7 32.3 13.6 6.0 46 46 A E E -D 35 0A 99 -11,-2.0 -11,-1.5 -2,-0.2 2,-0.1 -0.963 25.0-105.3-131.4 145.8 33.8 11.3 8.6 47 47 A P E -D 34 0A 36 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.382 28.5-178.1 -68.2 145.0 35.2 7.7 8.4 48 48 A R + 0 0 106 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.324 69.2 53.1-126.5 3.1 32.9 5.1 9.8 49 49 A A S > S- 0 0 3 -16,-0.7 3,-1.9 1,-0.1 4,-0.3 -0.991 85.4-123.4-135.7 139.5 35.1 2.1 9.2 50 50 A P G > S+ 0 0 91 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.862 106.5 63.7 -50.4 -44.1 38.7 1.9 10.5 51 51 A W G > S+ 0 0 11 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.620 89.4 68.7 -61.1 -12.0 40.1 1.2 7.0 52 52 A M G X S+ 0 0 0 -3,-1.9 3,-1.9 1,-0.2 -1,-0.3 0.631 76.7 81.9 -81.5 -11.2 39.0 4.6 5.7 53 53 A E G < S+ 0 0 135 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.636 75.5 76.9 -66.8 -7.6 41.5 6.2 8.0 54 54 A Q G < S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.2 2,-0.2 0.748 76.1 93.1 -72.4 -23.3 43.9 5.4 5.1 55 55 A E S < S- 0 0 15 -3,-1.9 5,-0.0 1,-0.1 -3,-0.0 -0.482 74.2-126.5 -74.9 140.2 42.5 8.4 3.1 56 56 A G >> - 0 0 36 -2,-0.2 3,-1.9 1,-0.1 4,-1.3 -0.255 28.4 -92.7 -84.1 170.4 44.3 11.8 3.3 57 57 A P H 3> S+ 0 0 113 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.787 120.7 60.7 -49.8 -35.7 43.0 15.3 4.1 58 58 A E H 3> S+ 0 0 157 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.779 103.0 53.6 -67.0 -24.6 42.3 16.2 0.5 59 59 A Y H <> S+ 0 0 7 -3,-1.9 4,-2.8 2,-0.2 5,-0.3 0.974 111.5 42.6 -71.1 -54.8 39.8 13.3 0.3 60 60 A W H X S+ 0 0 31 -4,-1.3 4,-2.7 1,-0.2 -15,-0.5 0.867 115.0 51.1 -59.7 -39.1 37.8 14.4 3.3 61 61 A E H X S+ 0 0 87 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.901 112.3 45.2 -65.9 -43.5 37.9 18.0 2.2 62 62 A R H X S+ 0 0 92 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.905 115.9 46.2 -67.3 -43.6 36.7 17.2 -1.4 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.943 112.1 52.0 -64.3 -45.1 33.9 14.9 -0.1 64 64 A T H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.908 109.4 49.5 -58.4 -42.3 32.9 17.5 2.5 65 65 A Q H X S+ 0 0 100 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.869 108.4 53.1 -67.0 -34.5 32.7 20.2 -0.2 66 66 A K H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.910 108.0 51.8 -65.1 -37.8 30.5 17.9 -2.4 67 67 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.882 105.4 54.5 -65.1 -39.5 28.2 17.4 0.6 68 68 A K H X S+ 0 0 78 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.902 110.1 47.2 -61.2 -42.0 27.9 21.2 1.1 69 69 A G H X S+ 0 0 38 -4,-1.8 4,-2.6 2,-0.2 3,-0.3 0.943 111.4 51.1 -63.6 -45.5 26.8 21.5 -2.6 70 70 A Q H X S+ 0 0 4 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.884 103.6 57.9 -58.1 -42.2 24.4 18.6 -2.1 71 71 A E H X S+ 0 0 29 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.904 111.9 42.1 -57.4 -38.3 22.8 20.2 1.0 72 72 A Q H X S+ 0 0 94 -4,-1.4 4,-2.2 -3,-0.3 -2,-0.2 0.903 111.9 54.2 -74.8 -40.9 22.0 23.3 -1.3 73 73 A W H X S+ 0 0 8 -4,-2.6 4,-2.9 1,-0.2 313,-0.2 0.941 109.6 48.2 -57.1 -48.8 20.9 21.1 -4.2 74 74 A F H X S+ 0 0 2 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.864 108.5 54.0 -61.0 -36.2 18.4 19.3 -1.9 75 75 A R H X S+ 0 0 67 -4,-1.3 4,-1.8 -5,-0.3 -1,-0.2 0.907 112.3 44.1 -63.7 -43.7 17.1 22.7 -0.5 76 76 A V H X S+ 0 0 50 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.931 115.1 48.2 -64.9 -47.1 16.4 23.9 -4.0 77 77 A S H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.870 110.3 51.6 -63.5 -36.9 14.8 20.5 -5.0 78 78 A L H X S+ 0 0 11 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.916 111.0 47.9 -65.5 -42.5 12.7 20.4 -1.9 79 79 A R H X S+ 0 0 195 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.934 110.5 52.8 -65.5 -40.3 11.4 23.9 -2.6 80 80 A N H >X S+ 0 0 44 -4,-2.7 4,-1.8 1,-0.2 3,-0.5 0.930 107.6 51.4 -59.0 -45.5 10.7 22.9 -6.3 81 81 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.826 98.5 63.9 -62.3 -34.3 8.7 19.9 -5.2 82 82 A L H 3<>S+ 0 0 40 -4,-1.6 5,-3.2 1,-0.2 -1,-0.2 0.901 108.2 44.2 -56.1 -39.9 6.5 22.0 -2.9 83 83 A G H X<5S+ 0 0 54 -4,-1.2 3,-1.1 -3,-0.5 -2,-0.2 0.909 110.2 52.7 -71.3 -43.1 5.3 23.7 -6.0 84 84 A Y H 3<5S+ 0 0 58 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.873 117.9 38.7 -60.1 -38.0 4.9 20.6 -8.1 85 85 A Y T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.360 109.7-121.0 -95.2 4.9 2.7 19.1 -5.4 86 86 A N T < 5 + 0 0 151 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.933 56.1 157.5 55.6 50.0 0.9 22.3 -4.5 87 87 A Q < - 0 0 59 -5,-3.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.856 35.3-134.6-107.5 141.6 2.0 22.2 -0.9 88 88 A S - 0 0 105 -2,-0.4 3,-0.2 1,-0.2 2,-0.1 -0.197 32.0 -94.2 -81.3-179.7 2.1 25.3 1.3 89 89 A A S S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.312 97.7 60.8 -86.2 177.1 5.1 26.1 3.6 90 90 A G S S+ 0 0 64 1,-0.3 2,-0.2 -74,-0.2 -1,-0.2 0.791 80.3 109.1 76.2 26.4 5.2 25.1 7.2 91 91 A G S S- 0 0 27 -3,-0.2 2,-0.5 -77,-0.1 -1,-0.3 -0.655 70.8-109.4-120.9-179.9 5.0 21.4 6.7 92 92 A S + 0 0 78 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.2 -0.970 39.4 177.5-114.8 130.2 7.6 18.6 7.1 93 93 A H E -A 13 0A 19 -80,-0.7 -80,-2.3 -2,-0.5 2,-0.4 -0.961 16.6-152.2-135.3 150.8 8.9 16.9 4.0 94 94 A T E -A 12 0A 6 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.980 7.7-175.4-125.9 130.4 11.4 14.2 3.2 95 95 A L E -AE 11 118A 0 -84,-2.7 -84,-2.7 -2,-0.4 2,-0.3 -0.988 14.4-179.0-120.6 129.9 13.5 13.8 0.0 96 96 A Q E -AE 10 117A 0 21,-2.7 21,-2.1 -2,-0.4 2,-0.3 -0.933 8.4-170.0-128.2 158.6 15.7 10.7 -0.2 97 97 A Q E -AE 9 116A 0 -88,-2.2 -88,-2.7 -2,-0.3 2,-0.4 -0.996 8.5-166.4-148.4 141.9 18.2 9.3 -2.8 98 98 A M E +AE 8 115A 3 17,-2.3 17,-3.0 -2,-0.3 2,-0.3 -0.998 19.2 166.3-129.0 131.1 20.0 6.1 -3.4 99 99 A S E +AE 7 114A 0 -92,-1.7 -92,-2.5 -2,-0.4 2,-0.3 -0.976 17.5 100.5-141.4 151.0 22.9 6.0 -5.9 100 100 A G E -AE 6 113A 0 13,-2.0 13,-2.9 -2,-0.3 2,-0.3 -0.935 50.8 -93.5 157.4-179.8 25.6 3.4 -6.5 101 101 A a E -AE 5 112A 0 -96,-1.1 -96,-2.1 -2,-0.3 2,-0.4 -0.900 14.5-146.8-130.2 155.6 26.9 0.5 -8.5 102 102 A D E -AE 4 111A 34 9,-2.1 8,-3.7 -2,-0.3 9,-1.4 -0.980 16.7-151.8-118.7 132.5 26.9 -3.3 -8.3 103 103 A L E -AE 3 109A 2 -100,-3.2 -100,-1.2 -2,-0.4 6,-0.2 -0.853 10.0-141.8-105.6 143.9 30.0 -5.2 -9.6 104 104 A G > - 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