==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-APR-12 3VRJ . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-57 ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.VIVIAN,P.T.ILLING,J.MCCLUSKEY,J.ROSSJOHN . 384 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 64.1 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 35.2 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 . 5 1.3 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.1 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+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 2 0 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 7 3 1 0 4 0 2 2 2 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 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 2 A S 0 0 93 0, 0.0 2,-0.3 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 133.4 17.0 -30.1 26.6 2 3 A H E -A 102 0A 35 100,-2.5 100,-2.9 101,-0.1 2,-0.3 -0.855 360.0-150.6-143.3 165.8 14.7 -27.2 27.4 3 4 A S E -A 101 0A 23 -2,-0.3 25,-2.5 98,-0.2 2,-0.4 -0.981 8.1-157.5-142.0 150.2 14.1 -24.1 29.6 4 5 A M E +AB 100 27A 0 96,-2.5 96,-1.1 -2,-0.3 2,-0.4 -1.000 23.8 179.2-123.1 131.9 11.5 -22.0 31.2 5 6 A R E -AB 99 26A 45 21,-2.5 21,-2.8 -2,-0.4 2,-0.4 -0.995 16.2-162.8-137.1 130.5 12.3 -18.4 32.0 6 7 A Y E -AB 98 25A 1 92,-2.8 92,-1.8 -2,-0.4 2,-0.5 -0.912 7.4-162.9-108.2 140.8 10.5 -15.5 33.5 7 8 A F E -AB 97 24A 24 17,-2.7 17,-1.9 -2,-0.4 2,-0.4 -0.972 6.4-172.2-124.7 114.8 11.7 -11.9 33.1 8 9 A Y E -AB 96 23A 3 88,-2.8 88,-2.5 -2,-0.5 2,-0.4 -0.906 0.8-173.3-106.5 134.6 10.3 -9.3 35.4 9 10 A T E -AB 95 22A 5 13,-3.0 13,-2.8 -2,-0.4 2,-0.4 -0.996 3.8-174.6-126.0 130.3 11.0 -5.6 34.9 10 11 A A E -AB 94 21A 2 84,-2.6 84,-2.7 -2,-0.4 2,-0.4 -0.995 6.7-176.4-122.3 129.5 10.1 -2.9 37.4 11 12 A M E -AB 93 20A 10 9,-2.5 9,-2.3 -2,-0.4 82,-0.2 -0.972 15.1-146.2-132.3 118.0 10.7 0.8 36.4 12 13 A S - 0 0 17 80,-2.5 6,-0.1 -2,-0.4 79,-0.0 -0.433 15.1-179.4 -77.1 159.0 10.0 3.8 38.6 13 14 A R > - 0 0 29 4,-0.5 3,-2.4 78,-0.1 78,-0.1 -0.405 14.5-154.5-160.8 69.2 8.9 7.0 36.9 14 15 A P T 3 S+ 0 0 59 0, 0.0 4,-0.1 0, 0.0 77,-0.0 -0.221 84.5 22.6 -56.5 136.9 8.4 9.9 39.4 15 16 A G T 3 S+ 0 0 90 2,-0.0 3,-0.1 1,-0.0 74,-0.0 0.105 117.2 70.3 90.5 -19.4 5.9 12.5 38.1 16 17 A R S < S- 0 0 135 -3,-2.4 2,-0.1 1,-0.4 -1,-0.0 0.127 108.3 -97.6-118.0 18.4 4.4 9.8 35.9 17 18 A G - 0 0 50 -4,-0.1 -4,-0.5 3,-0.0 -1,-0.4 -0.396 66.1 -17.7 100.4-175.5 2.8 7.6 38.5 18 19 A E S S- 0 0 118 1,-0.1 -7,-0.1 -2,-0.1 56,-0.0 -0.225 87.3 -76.7 -64.4 155.0 3.6 4.4 40.3 19 20 A P - 0 0 15 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.192 47.2-119.0 -55.5 143.5 6.4 2.2 38.9 20 21 A R E -B 11 0A 66 -9,-2.3 -9,-2.5 -3,-0.1 2,-0.5 -0.669 25.1-159.7 -84.1 139.0 5.5 0.1 35.9 21 22 A F E +B 10 0A 1 -2,-0.3 16,-2.4 -11,-0.2 2,-0.4 -0.985 12.2 176.5-122.9 124.8 5.8 -3.7 36.3 22 23 A I E -BC 9 36A 10 -13,-2.8 -13,-3.0 -2,-0.5 2,-0.4 -0.991 3.5-177.4-128.5 132.2 6.1 -6.0 33.3 23 24 A A E -BC 8 35A 1 12,-2.4 12,-2.2 -2,-0.4 2,-0.3 -0.990 0.6-178.6-128.1 138.5 6.6 -9.8 33.3 24 25 A V E -BC 7 34A 1 -17,-1.9 -17,-2.7 -2,-0.4 2,-0.4 -0.982 11.4-151.4-131.7 149.9 7.1 -12.1 30.3 25 26 A G E -BC 6 33A 0 8,-2.1 7,-2.7 -2,-0.3 8,-1.1 -0.962 10.6-170.6-123.2 137.8 7.5 -15.9 30.3 26 27 A Y E -BC 5 31A 31 -21,-2.8 -21,-2.5 -2,-0.4 2,-0.5 -0.958 19.1-159.6-123.4 144.6 9.3 -18.1 27.8 27 28 A V E > S-BC 4 30A 0 3,-2.5 3,-2.6 -2,-0.4 -23,-0.2 -0.999 80.7 -46.6-111.8 122.3 9.6 -21.8 27.1 28 29 A D T 3 S- 0 0 32 -25,-2.5 -23,-0.1 -2,-0.5 -26,-0.1 -0.332 125.6 -22.1 47.0-123.2 12.8 -22.1 25.1 29 30 A D T 3 S+ 0 0 67 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.217 118.9 97.3 -96.0 15.4 12.6 -19.3 22.5 30 31 A T E < -C 27 0A 9 -3,-2.6 -3,-2.5 148,-0.0 2,-0.3 -0.912 65.5-142.6-112.4 119.3 8.8 -19.0 22.6 31 32 A Q E +C 26 0A 34 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.622 26.7 167.4 -74.5 133.9 7.0 -16.3 24.6 32 33 A F E + 0 0 0 -7,-2.7 15,-2.5 -2,-0.3 16,-0.9 0.621 55.6 26.3-125.0 -19.1 3.9 -17.8 26.2 33 34 A V E -CD 25 46A 0 -8,-1.1 -8,-2.1 13,-0.3 2,-0.3 -0.978 54.6-176.5-142.0 157.1 2.6 -15.3 28.8 34 35 A R E -CD 24 45A 45 11,-1.7 11,-2.3 -2,-0.3 2,-0.3 -0.988 6.5-169.9-146.5 156.7 2.8 -11.6 29.6 35 36 A F E -C 23 0A 3 -12,-2.2 -12,-2.4 -2,-0.3 2,-0.4 -0.977 6.2-179.6-143.1 134.9 1.7 -9.2 32.3 36 37 A D E > -C 22 0A 9 -2,-0.3 3,-1.6 7,-0.3 -14,-0.2 -0.971 22.4-154.9-137.2 123.5 1.8 -5.4 32.1 37 38 A S T 3 S+ 0 0 25 -16,-2.4 -15,-0.1 -2,-0.4 -1,-0.1 0.633 97.6 62.6 -69.3 -12.9 0.6 -3.1 35.0 38 39 A D T 3 S+ 0 0 72 -17,-0.2 -1,-0.3 3,-0.1 2,-0.2 0.161 81.4 110.2 -97.0 16.0 -0.0 -0.4 32.3 39 40 A A S < S- 0 0 30 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.564 80.7-115.6 -86.1 157.9 -2.7 -2.6 30.6 40 41 A A S S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.946 113.8 15.9 -60.4 -56.0 -6.4 -1.6 30.8 41 42 A S S S- 0 0 98 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.810 96.3-143.9-114.6 86.5 -7.3 -4.7 32.8 42 43 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.300 42.3 133.4 -59.0 118.1 -3.9 -5.8 34.0 43 44 A R - 0 0 129 -7,-0.2 -7,-0.3 -2,-0.2 2,-0.3 -0.984 63.4 -84.2-159.0 158.7 -3.7 -9.6 34.0 44 45 A M - 0 0 0 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.558 55.1-172.4 -67.5 132.6 -1.6 -12.5 33.0 45 46 A A E -D 34 0A 3 -11,-2.3 -11,-1.7 -2,-0.3 2,-0.1 -0.963 23.7-103.7-136.1 147.4 -2.4 -13.2 29.3 46 47 A P E +D 33 0A 23 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.376 29.6 171.3 -70.5 144.7 -1.5 -15.9 26.7 47 48 A R + 0 0 92 -15,-2.5 -14,-0.2 1,-0.2 -16,-0.1 0.298 68.6 53.5-133.0 0.3 1.0 -15.3 24.0 48 49 A A S >> S- 0 0 0 -16,-0.9 3,-1.7 -18,-0.1 4,-0.5 -0.997 81.4-126.1-136.7 140.6 1.3 -18.8 22.6 49 50 A P G >4 S+ 0 0 72 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.774 103.6 61.5 -56.3 -33.7 -1.6 -21.0 21.4 50 51 A W G 34 S+ 0 0 14 1,-0.2 3,-0.1 2,-0.2 125,-0.1 0.493 100.3 53.8 -77.9 -4.7 -0.8 -24.1 23.6 51 52 A I G X4 S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.1 -1,-0.2 0.552 87.6 81.2 -98.6 -12.0 -1.2 -22.1 26.9 52 53 A E T << S+ 0 0 126 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.1 0.751 78.9 67.9 -67.2 -22.4 -4.7 -20.9 25.9 53 54 A Q T 3 S+ 0 0 129 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.515 75.2 112.6 -75.4 -5.1 -6.1 -24.3 27.1 54 55 A E S < S- 0 0 14 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.520 71.6-118.4 -69.7 135.9 -5.2 -23.3 30.6 55 56 A G >> - 0 0 37 -2,-0.2 4,-1.4 1,-0.1 3,-1.3 -0.098 26.4 -95.1 -74.8 173.9 -8.3 -22.8 32.7 56 57 A P H 3> S+ 0 0 98 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.678 120.8 62.8 -67.4 -19.7 -9.5 -19.6 34.5 57 58 A E H 3> S+ 0 0 152 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.795 102.2 52.2 -73.7 -29.8 -7.9 -20.7 37.8 58 59 A Y H <> S+ 0 0 17 -3,-1.3 4,-2.9 2,-0.2 5,-0.2 0.977 114.7 40.4 -64.4 -56.7 -4.5 -20.6 36.1 59 60 A W H X S+ 0 0 34 -4,-1.4 4,-2.2 1,-0.2 -15,-0.5 0.866 116.9 48.3 -63.8 -40.9 -5.0 -17.0 34.8 60 61 A D H X S+ 0 0 101 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.911 115.0 46.5 -64.8 -41.7 -6.6 -15.7 37.9 61 62 A G H X S+ 0 0 11 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.902 113.3 46.9 -68.5 -43.4 -3.9 -17.2 40.0 62 63 A E H X S+ 0 0 2 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.893 111.4 52.5 -64.8 -39.0 -1.1 -16.0 37.8 63 64 A T H X S+ 0 0 17 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.892 108.1 51.8 -63.5 -40.2 -2.7 -12.5 37.8 64 65 A R H X S+ 0 0 161 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.933 110.3 48.7 -58.3 -48.0 -2.8 -12.7 41.6 65 66 A N H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.890 111.0 49.9 -58.9 -43.4 0.9 -13.5 41.7 66 67 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.852 109.8 49.7 -68.4 -37.4 1.8 -10.7 39.3 67 68 A K H X S+ 0 0 119 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.903 113.8 45.8 -67.7 -40.3 -0.1 -8.0 41.2 68 69 A A H X S+ 0 0 36 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.853 113.9 49.7 -69.2 -35.6 1.6 -9.1 44.5 69 70 A S H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.917 108.1 52.9 -69.0 -43.5 4.9 -9.2 42.7 70 71 A A H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.924 110.3 48.7 -54.9 -46.6 4.3 -5.7 41.3 71 72 A Q H X S+ 0 0 82 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.916 113.6 45.6 -61.0 -44.7 3.6 -4.4 44.8 72 73 A T H X S+ 0 0 14 -4,-2.0 4,-2.2 310,-0.2 -2,-0.2 0.888 111.4 51.9 -67.7 -39.9 6.7 -6.0 46.3 73 74 A Y H X S+ 0 0 31 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.845 107.5 53.3 -67.0 -33.2 9.0 -4.8 43.4 74 75 A R H X S+ 0 0 46 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.906 109.4 48.4 -65.6 -41.0 7.7 -1.3 44.0 75 76 A E H X S+ 0 0 56 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.889 109.7 54.0 -60.2 -40.1 8.6 -1.6 47.6 76 77 A N H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.839 102.7 55.4 -67.5 -34.7 12.0 -2.9 46.5 77 78 A L H X S+ 0 0 7 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.892 109.1 48.4 -61.6 -40.5 12.6 0.1 44.3 78 79 A R H X S+ 0 0 122 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.892 110.9 50.1 -66.2 -40.1 12.1 2.3 47.4 79 80 A I H X S+ 0 0 18 -4,-2.0 4,-2.5 1,-0.2 3,-0.2 0.907 106.1 56.2 -64.4 -40.9 14.5 0.1 49.4 80 81 A A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.873 101.4 57.5 -58.7 -39.5 17.1 0.4 46.7 81 82 A L H X>S+ 0 0 17 -4,-1.5 5,-2.5 1,-0.2 4,-0.5 0.905 109.0 46.1 -57.4 -43.2 16.9 4.2 46.9 82 83 A R H ><5S+ 0 0 162 -4,-1.3 3,-0.9 -3,-0.2 -2,-0.2 0.947 111.7 50.7 -62.9 -51.5 17.8 3.9 50.6 83 84 A Y H 3<5S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.871 121.3 33.3 -54.6 -42.0 20.7 1.4 50.0 84 85 A Y H 3<5S- 0 0 66 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.358 106.0-122.6-100.0 3.6 22.3 3.6 47.3 85 86 A N T <<5 + 0 0 151 -3,-0.9 2,-0.3 -4,-0.5 -3,-0.2 0.922 55.9 160.5 53.3 49.6 21.3 6.9 48.9 86 87 A Q < - 0 0 63 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.1 -0.692 40.1-105.9-103.6 154.8 19.5 8.0 45.7 87 88 A S > - 0 0 77 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.388 18.5-125.4 -77.5 154.2 16.9 10.7 45.2 88 89 A E T 3 S+ 0 0 134 1,-0.2 -1,-0.1 -2,-0.1 -7,-0.0 0.344 105.0 71.1 -78.2 8.3 13.1 10.0 44.8 89 90 A A T 3 S+ 0 0 78 2,-0.1 -1,-0.2 -76,-0.1 2,-0.2 0.633 81.7 83.7 -98.5 -18.5 13.4 12.1 41.6 90 91 A G S < S- 0 0 31 -3,-0.9 2,-0.4 -77,-0.1 -77,-0.1 -0.514 76.8-124.4 -86.0 153.9 15.4 9.7 39.5 91 92 A S - 0 0 57 -2,-0.2 2,-0.3 -78,-0.1 -78,-0.1 -0.832 33.6-176.9 -95.9 134.8 13.9 6.8 37.5 92 93 A H - 0 0 21 -2,-0.4 -80,-2.5 216,-0.0 2,-0.4 -0.890 13.6-143.1-134.6 163.9 15.4 3.4 38.3 93 94 A I E -A 11 0A 3 -2,-0.3 25,-3.1 -82,-0.2 2,-0.5 -0.987 6.3-165.4-136.3 129.7 15.0 -0.2 37.1 94 95 A I E -AE 10 117A 15 -84,-2.7 -84,-2.6 -2,-0.4 2,-0.4 -0.950 13.5-173.0-107.0 132.6 15.0 -3.6 38.7 95 96 A Q E +AE 9 116A 0 21,-2.4 21,-2.4 -2,-0.5 2,-0.4 -0.995 4.7 178.0-125.1 134.0 15.3 -6.6 36.3 96 97 A V E -AE 8 115A 14 -88,-2.5 -88,-2.8 -2,-0.4 2,-0.4 -0.999 8.0-175.1-135.2 135.1 15.0 -10.2 37.5 97 98 A M E +AE 7 114A 10 17,-2.6 17,-2.4 -2,-0.4 2,-0.3 -0.998 14.8 159.3-126.8 136.7 15.2 -13.5 35.6 98 99 A Y E +AE 6 113A 6 -92,-1.8 -92,-2.8 -2,-0.4 2,-0.3 -0.973 12.0 104.8-146.4 162.6 14.5 -16.9 37.0 99 100 A G E -AE 5 112A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.961 49.6 -80.4 155.2-170.1 13.6 -20.4 35.9 100 101 A a E -AE 4 111A 0 -96,-1.1 -96,-2.5 -2,-0.3 2,-0.4 -0.929 16.1-148.5-132.5 149.8 14.7 -23.9 35.3 101 102 A D E -AE 3 110A 27 9,-2.5 8,-3.5 -2,-0.3 9,-1.3 -0.948 19.6-167.7-111.3 137.3 16.5 -25.9 32.6 102 103 A V E -AE 2 108A 1 -100,-2.9 -100,-2.5 -2,-0.4 6,-0.2 -0.921 15.5-125.7-123.4 154.1 15.6 -29.6 32.1 103 104 A G > - 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