==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/AGONIST 08-AUG-11 3TBY . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, D-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.D.DURU,E.B.ALLERBRING,H.UCHTENHAGEN,P.A.MAZUMDAR,D.BADIA-M . 1490 26 12 8 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 908 60.9 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 . 509 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 . 58 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 0.9 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 5 0 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 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 . 8 28 4 12 0 12 4 11 5 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 4 8 0 0 4 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 63 0, 0.0 106,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 160.4 29.6 -18.4 26.1 2 2 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.297 360.0-166.3 -76.3 164.9 32.9 -16.8 27.1 3 3 A H E -A 103 0A 41 100,-1.5 100,-3.2 101,-0.1 2,-0.3 -0.927 6.1-169.1-148.8 165.0 33.3 -13.3 28.5 4 4 A S E -A 102 0A 16 -2,-0.3 25,-2.7 98,-0.2 2,-0.3 -0.994 11.8-156.7-157.1 154.0 35.9 -10.7 29.3 5 5 A M E +AB 101 28A 0 96,-2.3 96,-0.9 -2,-0.3 2,-0.3 -0.990 17.9 174.7-132.8 143.5 36.7 -7.4 31.0 6 6 A R E -AB 100 27A 36 21,-2.1 21,-3.2 -2,-0.3 2,-0.4 -0.991 20.5-157.7-142.3 146.4 39.5 -5.0 30.1 7 7 A Y E -AB 99 26A 0 92,-2.9 92,-1.7 -2,-0.3 2,-0.7 -0.993 13.0-163.0-118.0 122.2 40.6 -1.5 31.3 8 8 A F E -AB 98 25A 12 17,-2.9 17,-1.7 -2,-0.4 2,-0.4 -0.907 12.2-170.9-107.0 110.7 42.8 0.4 28.7 9 9 A E E -AB 97 24A 0 88,-2.9 88,-2.9 -2,-0.7 2,-0.4 -0.833 5.2-177.2-111.4 140.7 44.7 3.3 30.3 10 10 A T E -AB 96 23A 12 13,-3.3 13,-3.1 -2,-0.4 2,-0.4 -0.997 11.4-173.6-139.6 139.1 46.6 6.0 28.5 11 11 A A E -AB 95 22A 2 84,-2.6 84,-2.4 -2,-0.4 2,-0.4 -0.996 11.7-171.0-134.0 129.2 48.8 8.9 29.6 12 12 A V E -AB 94 21A 29 9,-1.9 9,-2.4 -2,-0.4 2,-0.4 -0.958 7.3-167.2-126.1 131.2 50.2 11.4 27.1 13 13 A S E -A 93 0A 28 80,-2.6 80,-1.9 -2,-0.4 5,-0.1 -0.935 7.8-171.7-115.1 143.4 52.7 14.2 27.5 14 14 A R - 0 0 103 -2,-0.4 78,-0.2 78,-0.2 77,-0.1 -0.959 36.5-112.9-133.3 149.4 53.3 17.0 24.9 15 15 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 76,-0.1 0.869 115.7 46.3 -50.6 -42.7 55.9 19.7 24.7 16 16 A G S S+ 0 0 72 74,-0.0 -3,-0.0 -3,-0.0 74,-0.0 0.998 96.1 77.9 -59.1 -75.1 53.3 22.4 25.3 17 17 A L - 0 0 85 1,-0.1 -3,-0.1 2,-0.0 4,-0.0 0.075 64.6-150.5 -41.5 140.8 51.2 21.0 28.2 18 18 A E S S+ 0 0 179 1,-0.2 -1,-0.1 -5,-0.1 -2,-0.0 0.934 84.7 32.4 -74.7 -52.8 52.6 21.3 31.7 19 19 A E S S- 0 0 98 1,-0.1 -1,-0.2 -6,-0.0 -5,-0.1 -0.824 89.6-110.9-110.5 146.4 50.9 18.1 32.9 20 20 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.219 28.7-116.5 -71.4 164.2 50.0 14.9 31.0 21 21 A R E -B 12 0A 85 -9,-2.4 -9,-1.9 -4,-0.0 2,-0.5 -0.901 25.0-154.5-107.9 127.6 46.5 13.9 30.1 22 22 A Y E +B 11 0A 3 -2,-0.5 16,-2.2 -11,-0.2 2,-0.4 -0.867 13.9 177.2-110.8 128.2 45.1 10.6 31.5 23 23 A I E -BC 10 37A 23 -13,-3.1 -13,-3.3 -2,-0.5 2,-0.4 -0.992 4.4-177.4-130.3 135.1 42.4 8.5 29.9 24 24 A S E -BC 9 36A 0 12,-2.2 12,-2.6 -2,-0.4 2,-0.4 -1.000 2.0-173.6-131.6 133.3 40.9 5.2 31.1 25 25 A V E -BC 8 35A 5 -17,-1.7 -17,-2.9 -2,-0.4 2,-0.3 -0.996 10.4-152.7-129.4 125.0 38.3 3.2 29.2 26 26 A G E -BC 7 34A 0 8,-2.1 7,-2.2 -2,-0.4 8,-1.2 -0.756 12.5-166.7 -95.8 147.8 36.7 0.0 30.7 27 27 A Y E -BC 6 32A 14 -21,-3.2 -21,-2.1 -2,-0.3 2,-0.4 -0.979 14.6-166.8-134.4 143.5 35.3 -2.7 28.5 28 28 A V E > S-BC 5 31A 1 3,-2.5 3,-2.4 -2,-0.3 -23,-0.2 -0.999 87.6 -10.8-127.4 131.3 33.0 -5.7 29.0 29 29 A D T 3 S- 0 0 30 -25,-2.7 -1,-0.1 -2,-0.4 -24,-0.1 0.927 128.8 -61.1 38.4 53.3 32.9 -8.3 26.2 30 30 A N T 3 S+ 0 0 109 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.474 112.9 119.2 59.2 5.5 34.8 -5.7 24.1 31 31 A K E < S-C 28 0A 58 -3,-2.4 -3,-2.5 1,-0.0 -1,-0.2 -0.887 71.2-115.0 -99.6 130.1 31.9 -3.2 24.5 32 32 A E E +C 27 0A 53 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.354 44.1 160.8 -62.9 139.8 32.9 0.1 26.2 33 33 A F E + 0 0 1 -7,-2.2 15,-1.9 1,-0.4 16,-0.8 0.515 57.7 25.4-139.4 -18.5 31.0 0.6 29.5 34 34 A V E -CD 26 47A 2 -8,-1.2 -8,-2.1 13,-0.2 -1,-0.4 -0.983 58.5-173.5-145.5 161.0 32.9 3.2 31.5 35 35 A R E -CD 25 46A 11 11,-1.4 11,-2.7 -2,-0.3 2,-0.4 -0.932 10.8-171.8-160.3 130.9 35.2 6.1 30.9 36 36 A F E +C 24 0A 0 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.3 -0.958 9.6 177.0-119.1 141.8 37.4 8.7 32.7 37 37 A D E > -C 23 0A 29 -2,-0.4 3,-1.3 7,-0.4 7,-0.3 -0.921 21.7-153.7-148.1 119.3 39.1 11.6 31.0 38 38 A S T 3 S+ 0 0 21 -16,-2.2 -15,-0.1 -2,-0.3 -1,-0.1 0.578 92.5 64.9 -73.1 -14.8 41.2 14.2 32.9 39 39 A D T 3 S+ 0 0 97 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.693 78.8 110.4 -77.7 -20.6 40.6 17.0 30.3 40 40 A A S < S- 0 0 29 -3,-1.3 -3,-0.0 1,-0.1 -4,-0.0 -0.260 82.6-119.6 -53.1 135.5 36.9 16.9 31.2 41 41 A E S S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.0 -3,-0.0 0.877 112.2 24.9 -37.5 -49.0 35.6 20.0 33.1 42 42 A N S S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 -0.768 94.3-140.7-125.6 80.5 34.7 17.7 36.1 43 43 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.216 43.7 136.5 -57.2 117.3 36.9 14.6 35.8 44 44 A R - 0 0 70 -7,-0.3 2,-0.6 -9,-0.1 -7,-0.4 -0.990 62.2 -97.6-153.9 151.7 34.9 11.5 36.7 45 45 A Y - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.688 48.7-165.3 -68.2 117.7 34.2 7.9 35.6 46 46 A E E -D 35 0A 85 -11,-2.7 -11,-1.4 -2,-0.6 2,-0.1 -0.819 22.2-107.2-105.1 147.5 31.0 8.3 33.5 47 47 A P E -D 34 0A 40 0, 0.0 -13,-0.2 0, 0.0 -14,-0.1 -0.432 29.8-177.0 -70.8 154.2 28.7 5.4 32.5 48 48 A R + 0 0 119 -15,-1.9 -14,-0.2 1,-0.1 -15,-0.1 0.528 63.7 53.9-131.4 -20.6 28.8 4.4 28.8 49 49 A A S > S- 0 0 10 -16,-0.8 3,-1.1 1,-0.1 4,-0.4 -0.859 83.6-121.0-109.4 156.2 26.3 1.7 28.4 50 50 A P G > S+ 0 0 96 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.906 108.9 61.7 -61.7 -41.5 22.6 2.1 29.5 51 51 A W G 3 S+ 0 0 13 1,-0.2 3,-0.5 2,-0.1 -18,-0.0 0.577 92.6 67.4 -64.2 -9.8 22.8 -0.9 31.9 52 52 A M G X S+ 0 0 1 -3,-1.1 3,-2.0 1,-0.2 -1,-0.2 0.679 73.7 82.8 -87.2 -18.6 25.5 0.9 34.0 53 53 A E T < S+ 0 0 128 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 0.759 73.7 82.6 -53.8 -19.8 23.3 3.7 35.4 54 54 A Q T 3 S+ 0 0 118 -3,-0.5 2,-0.5 -4,-0.2 -1,-0.3 0.548 70.6 94.3 -61.7 -10.3 22.2 1.1 38.0 55 55 A E S < S- 0 0 13 -3,-2.0 5,-0.1 1,-0.1 -3,-0.0 -0.769 75.0-131.0 -90.2 131.0 25.4 1.9 40.0 56 56 A G >> - 0 0 41 -2,-0.5 4,-1.2 1,-0.1 3,-1.1 -0.144 32.9 -89.5 -74.4 172.5 24.9 4.4 42.8 57 57 A P H 3> S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.659 120.9 65.2 -59.9 -20.3 27.1 7.5 43.5 58 58 A E H 3> S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.879 99.9 51.9 -71.9 -39.1 29.5 5.5 45.8 59 59 A Y H <> S+ 0 0 15 -3,-1.1 4,-2.7 2,-0.2 5,-0.3 0.966 114.2 43.2 -51.7 -54.4 30.6 3.4 42.9 60 60 A W H X S+ 0 0 27 -4,-1.2 4,-2.3 1,-0.2 -15,-0.5 0.867 113.7 48.9 -69.8 -38.8 31.4 6.4 40.8 61 61 A E H X S+ 0 0 96 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.930 114.3 48.5 -62.1 -43.6 33.1 8.4 43.6 62 62 A R H X S+ 0 0 134 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.951 114.2 42.7 -63.7 -54.2 35.2 5.3 44.4 63 63 A E H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.919 111.8 55.6 -60.5 -45.0 36.3 4.5 40.8 64 64 A T H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.883 106.1 52.3 -50.8 -41.5 36.9 8.2 40.2 65 65 A Q H X S+ 0 0 100 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.891 107.1 51.1 -68.2 -42.9 39.3 8.3 43.2 66 66 A K H X S+ 0 0 32 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.917 108.1 54.0 -54.2 -46.1 41.2 5.3 41.8 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.906 104.4 53.6 -57.6 -43.4 41.5 7.2 38.5 68 68 A K H X S+ 0 0 104 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.865 110.0 49.1 -61.5 -34.1 43.0 10.2 40.3 69 69 A G H X S+ 0 0 29 -4,-1.6 4,-2.3 -3,-0.2 -2,-0.2 0.882 108.0 52.0 -69.5 -42.3 45.6 7.8 41.8 70 70 A Q H X S+ 0 0 6 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.880 105.6 56.3 -61.6 -37.4 46.4 6.2 38.4 71 71 A E H X S+ 0 0 65 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.933 108.0 48.0 -61.3 -46.8 47.0 9.7 37.0 72 72 A Q H X S+ 0 0 123 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.919 113.2 49.1 -52.6 -47.9 49.5 10.3 39.8 73 73 A W H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.914 112.3 45.6 -63.4 -46.9 51.1 6.9 39.0 74 74 A F H X S+ 0 0 1 -4,-3.2 4,-2.6 2,-0.2 -1,-0.2 0.852 109.9 56.0 -64.8 -37.4 51.3 7.5 35.2 75 75 A R H X S+ 0 0 80 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.964 112.7 40.6 -61.4 -50.0 52.7 11.0 35.8 76 76 A V H X S+ 0 0 29 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.931 114.4 52.1 -66.7 -43.9 55.6 9.7 37.9 77 77 A S H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.936 106.6 53.4 -57.4 -51.1 56.2 6.7 35.7 78 78 A L H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.910 108.6 52.2 -46.0 -47.5 56.5 8.9 32.6 79 79 A R H X S+ 0 0 140 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.951 111.5 44.2 -58.4 -50.8 59.0 11.0 34.4 80 80 A N H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 110.4 54.4 -62.6 -44.3 61.2 8.0 35.3 81 81 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.869 102.8 58.2 -57.4 -42.0 61.0 6.4 31.8 82 82 A L H <>S+ 0 0 49 -4,-2.1 5,-2.3 -5,-0.2 -1,-0.2 0.934 110.2 43.8 -50.5 -50.9 62.2 9.7 30.3 83 83 A G H ><5S+ 0 0 57 -4,-1.5 3,-1.4 1,-0.2 -2,-0.2 0.906 110.3 54.7 -62.1 -45.5 65.3 9.3 32.4 84 84 A Y H 3<5S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 113.1 42.1 -57.2 -40.1 65.7 5.6 31.7 85 85 A Y T 3<5S- 0 0 69 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.272 108.7-122.3 -92.8 8.8 65.8 6.2 27.9 86 86 A N T < 5 + 0 0 140 -3,-1.4 2,-0.2 1,-0.2 -3,-0.2 0.831 56.4 159.0 51.6 36.0 68.0 9.3 28.2 87 87 A Q < - 0 0 53 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.2 -0.602 29.4-141.0 -84.6 148.3 65.2 11.4 26.4 88 88 A S - 0 0 94 -2,-0.2 3,-0.2 1,-0.1 2,-0.1 -0.490 29.6 -70.8-105.0 177.6 65.5 15.1 27.0 89 89 A A S S+ 0 0 103 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.456 103.4 52.9 -61.7 136.8 62.9 17.8 27.6 90 90 A G S S+ 0 0 67 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.810 77.5 98.5 111.4 42.7 60.8 18.7 24.6 91 91 A G - 0 0 24 -3,-0.2 2,-0.4 -76,-0.1 -1,-0.3 -0.881 68.7-104.0-142.0 169.0 59.1 15.7 23.0 92 92 A S + 0 0 55 -2,-0.3 2,-0.3 -78,-0.2 -78,-0.2 -0.847 41.5 177.6 -94.4 140.1 55.8 13.9 23.0 93 93 A H E -A 13 0A 19 -80,-1.9 -80,-2.6 -2,-0.4 2,-0.3 -0.971 10.0-163.4-140.9 154.3 55.7 10.7 25.0 94 94 A T E -A 12 0A 2 -2,-0.3 25,-2.5 -82,-0.2 2,-0.4 -0.994 6.5-166.4-145.2 146.6 53.0 8.2 25.7 95 95 A L E -AE 11 118A 0 -84,-2.4 -84,-2.6 -2,-0.3 2,-0.3 -1.000 13.1-173.5-136.1 131.9 52.3 5.4 28.2 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-2.2 -2,-0.4 2,-0.4 -0.944 6.8-168.9-134.9 145.7 49.6 2.8 27.9 97 97 A Q E -AE 9 116A 0 -88,-2.9 -88,-2.9 -2,-0.3 2,-0.4 -0.991 5.2-168.9-136.2 139.6 48.3 -0.0 30.1 98 98 A M E +AE 8 115A 7 17,-2.1 17,-2.1 -2,-0.4 2,-0.3 -0.994 18.6 166.4-121.5 132.7 45.9 -2.9 29.4 99 99 A S E +AE 7 114A 2 -92,-1.7 -92,-2.9 -2,-0.4 2,-0.3 -0.994 16.7 90.5-141.3 148.0 44.6 -4.9 32.4 100 100 A G E -AE 6 113A 0 13,-1.9 13,-3.4 -2,-0.3 2,-0.3 -0.958 51.2 -86.2 160.3-168.6 41.8 -7.5 32.8 101 101 A a E -AE 5 112A 0 -96,-0.9 -96,-2.3 -2,-0.3 2,-0.4 -0.849 16.4-144.3-131.4 157.7 40.5 -11.0 32.9 102 102 A D E -AE 4 111A 33 9,-2.3 8,-3.0 -2,-0.3 9,-1.4 -0.984 16.7-161.2-121.1 137.0 39.0 -13.6 30.5 103 103 A L E -AE 3 109A 2 -100,-3.2 -100,-1.5 -2,-0.4 6,-0.2 -0.871 11.7-133.7-115.5 150.3 36.4 -16.1 31.5 104 104 A G > - 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