==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-JUN-11 3SKO . COMPND 2 MOLECULE: HLA CLASS I HISTOCOMPATIBILITY ANTIGEN, B-8 ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GRAS,P.G.WILMANN,C.ZHENJUN,H.HANIM,L.YU CHIH,L.KJER-NIELSE . 382 4 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 63.4 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 . 132 34.6 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 . 21 5.5 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 . 57 14.9 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 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 6 2 2 0 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 2 2 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 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 61 0, 0.0 2,-0.2 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0-123.6 23.1 -25.3 -24.9 2 2 A S - 0 0 73 100,-0.1 2,-0.3 102,-0.1 100,-0.2 -0.493 360.0-170.2 -83.5 155.2 19.4 -24.5 -25.4 3 3 A H E -A 101 0A 19 98,-2.2 98,-2.8 -2,-0.2 2,-0.3 -0.940 5.7-155.6-140.8 162.6 18.2 -21.1 -26.8 4 4 A S E -A 100 0A 28 -2,-0.3 25,-2.3 96,-0.2 2,-0.4 -0.984 9.2-155.8-139.7 150.1 15.0 -19.2 -27.2 5 5 A M E +AB 99 28A 0 94,-2.7 94,-1.1 -2,-0.3 2,-0.4 -0.999 26.7 170.2-119.4 133.0 13.5 -16.5 -29.3 6 6 A R E -AB 98 27A 38 21,-2.3 21,-2.5 -2,-0.4 2,-0.4 -0.997 25.1-154.0-144.4 139.9 10.5 -14.6 -27.9 7 7 A Y E -AB 97 26A 4 90,-2.4 90,-1.8 -2,-0.4 2,-0.6 -0.936 9.7-159.4-110.6 134.9 8.5 -11.6 -28.6 8 8 A F E -AB 96 25A 24 17,-2.6 17,-2.0 -2,-0.4 2,-0.4 -0.962 15.2-171.7-114.9 111.3 6.7 -9.8 -25.8 9 9 A D E -AB 95 24A 3 86,-2.8 86,-2.2 -2,-0.6 2,-0.4 -0.887 8.0-172.9-114.9 133.3 3.9 -7.6 -27.1 10 10 A T E -AB 94 23A 3 13,-2.8 13,-2.3 -2,-0.4 2,-0.4 -0.989 4.0-175.9-127.7 123.1 1.8 -5.1 -25.1 11 11 A A E -AB 93 22A 0 82,-3.2 82,-2.8 -2,-0.4 2,-0.4 -0.977 9.7-177.4-113.9 132.6 -1.3 -3.2 -26.4 12 12 A M E -AB 92 21A 12 9,-2.5 9,-1.8 -2,-0.4 80,-0.2 -0.966 17.6-141.2-136.9 118.6 -2.8 -0.7 -24.0 13 13 A S - 0 0 8 78,-2.3 6,-0.1 -2,-0.4 60,-0.0 -0.375 14.6-175.7 -74.1 156.9 -5.9 1.4 -24.6 14 14 A R > - 0 0 34 4,-0.5 3,-2.7 76,-0.1 76,-0.1 -0.534 18.5-146.4-154.2 72.3 -6.0 5.0 -23.4 15 15 A P T 3 S+ 0 0 62 0, 0.0 4,-0.1 0, 0.0 75,-0.1 -0.171 85.0 15.9 -52.7 134.2 -9.4 6.6 -24.0 16 16 A G T 3 S+ 0 0 88 2,-0.1 3,-0.1 1,-0.0 72,-0.0 0.351 114.0 78.1 84.0 -5.5 -9.2 10.2 -24.9 17 17 A R S < S- 0 0 149 -3,-2.7 2,-0.1 1,-0.5 -1,-0.0 -0.108 104.5 -92.5-127.7 36.1 -5.5 10.0 -25.7 18 18 A G S S- 0 0 55 2,-0.0 -1,-0.5 3,-0.0 -4,-0.5 -0.376 70.8 -19.9 92.0-170.2 -5.5 8.4 -29.2 19 19 A E S S- 0 0 125 1,-0.2 -7,-0.1 -2,-0.1 54,-0.0 -0.283 87.0 -75.5 -69.6 159.8 -5.4 4.8 -30.4 20 20 A P - 0 0 13 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.323 49.3-116.8 -60.5 137.7 -4.0 2.1 -28.1 21 21 A R E -B 12 0A 60 -9,-1.8 -9,-2.5 -3,-0.1 2,-0.4 -0.533 31.7-164.3 -70.6 138.4 -0.2 2.1 -27.8 22 22 A F E +B 11 0A 1 -11,-0.2 16,-3.0 -2,-0.2 2,-0.4 -0.993 10.9 175.4-129.2 130.1 1.4 -1.1 -29.1 23 23 A I E -BC 10 37A 2 -13,-2.3 -13,-2.8 -2,-0.4 2,-0.4 -0.998 9.1-169.9-136.4 137.6 4.9 -2.2 -28.4 24 24 A S E -BC 9 36A 0 12,-2.6 12,-2.2 -2,-0.4 2,-0.5 -0.996 4.9-171.2-129.0 125.1 6.7 -5.4 -29.4 25 25 A V E -BC 8 35A 0 -17,-2.0 -17,-2.6 -2,-0.4 2,-0.4 -0.971 8.1-154.9-121.1 126.4 10.1 -6.3 -28.0 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.5 -2,-0.5 8,-1.3 -0.840 12.4-176.1-107.7 142.5 12.1 -9.3 -29.4 27 27 A Y E -BC 6 32A 22 -21,-2.5 -21,-2.3 -2,-0.4 2,-0.5 -0.976 26.5-154.7-130.7 144.9 14.7 -11.3 -27.5 28 28 A V E > S-BC 5 31A 0 3,-2.5 3,-2.6 -2,-0.4 -23,-0.2 -0.994 83.2 -48.2-106.8 119.6 17.1 -14.0 -28.1 29 29 A D T 3 S- 0 0 32 -25,-2.3 -23,-0.1 -2,-0.5 -26,-0.1 -0.335 125.1 -21.4 51.1-126.0 17.5 -15.5 -24.6 30 30 A D T 3 S+ 0 0 65 147,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.114 118.0 99.3 -98.3 21.3 18.1 -12.5 -22.3 31 31 A T E < -C 28 0A 26 -3,-2.6 -3,-2.5 146,-0.0 2,-0.3 -0.931 65.5-144.6-110.8 114.3 19.3 -10.2 -25.1 32 32 A Q E +C 27 0A 41 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.587 24.0 171.0 -69.8 130.7 16.8 -7.7 -26.6 33 33 A F E + 0 0 0 -7,-2.5 14,-1.5 -2,-0.3 2,-0.3 0.556 57.2 18.9-118.9 -13.6 17.5 -7.4 -30.3 34 34 A V E -C 26 0A 4 -8,-1.3 -8,-2.3 12,-0.2 2,-0.3 -0.997 50.5-168.2-155.8 152.0 14.6 -5.4 -31.6 35 35 A R E -C 25 0A 82 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.992 0.3-172.6-136.6 142.5 11.8 -3.0 -30.6 36 36 A F E -C 24 0A 20 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.997 11.5-179.9-129.0 132.7 8.8 -1.8 -32.5 37 37 A D E > -C 23 0A 25 -2,-0.4 3,-2.1 -14,-0.2 -14,-0.2 -0.989 29.2-147.2-138.9 124.7 6.7 0.9 -30.9 38 38 A S T 3 S+ 0 0 37 -16,-3.0 -15,-0.1 -2,-0.4 -1,-0.1 0.782 105.2 52.8 -61.5 -24.1 3.6 2.5 -32.4 39 39 A D T 3 S+ 0 0 78 -17,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.376 79.0 131.3 -92.1 2.9 4.6 5.8 -30.6 40 40 A A < - 0 0 30 -3,-2.1 -3,-0.0 1,-0.2 -4,-0.0 -0.377 49.7-152.7 -59.2 126.4 8.1 5.7 -32.1 41 41 A A S S+ 0 0 110 1,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.919 87.9 17.8 -66.4 -45.7 8.9 9.2 -33.5 42 42 A S - 0 0 78 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 -0.955 68.3-155.9-132.7 114.6 11.4 7.6 -36.0 43 43 A P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.833 360.0 360.0 -54.2 -41.0 11.2 3.9 -36.8 44 44 A R 0 0 231 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.838 360.0 360.0 -83.5 360.0 14.8 3.6 -37.9 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 48 A R 0 0 146 0, 0.0 -12,-0.2 0, 0.0 -13,-0.2 0.000 360.0 360.0 360.0 154.2 18.5 -3.6 -30.3 47 49 A A > - 0 0 4 -14,-1.5 3,-1.1 1,-0.1 4,-0.3 -0.858 360.0-135.2-125.8 149.9 21.5 -5.7 -31.5 48 50 A P G > S+ 0 0 107 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.810 104.7 60.3 -63.2 -36.5 24.6 -5.4 -33.7 49 51 A W G 3 S+ 0 0 17 1,-0.3 3,-0.2 2,-0.2 123,-0.1 0.551 99.0 58.9 -73.2 -6.9 24.2 -8.8 -35.3 50 52 A I G X S+ 0 0 0 -3,-1.1 3,-1.4 1,-0.2 -1,-0.3 0.606 86.4 79.9 -89.7 -13.4 20.8 -7.7 -36.6 51 53 A E T < S+ 0 0 95 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.2 0.762 81.1 63.8 -66.7 -25.7 22.5 -4.9 -38.5 52 54 A Q T 3 S+ 0 0 108 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.628 78.4 105.3 -75.0 -13.2 23.5 -7.1 -41.3 53 55 A E < - 0 0 17 -3,-1.4 -3,-0.0 1,-0.1 5,-0.0 -0.468 69.5-129.4 -69.0 140.5 19.9 -7.8 -42.2 54 56 A G > - 0 0 32 -2,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.083 26.1 -87.6 -86.9-177.5 18.9 -6.0 -45.4 55 57 A P H > S+ 0 0 105 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.843 124.1 58.3 -57.0 -35.9 16.0 -3.7 -46.4 56 58 A E H > S+ 0 0 151 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 104.6 50.9 -65.0 -41.1 13.8 -6.7 -47.4 57 59 A Y H > S+ 0 0 12 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 113.6 45.0 -56.0 -47.6 14.1 -8.1 -43.9 58 60 A W H X S+ 0 0 60 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.883 108.8 56.1 -69.7 -38.1 13.1 -4.8 -42.4 59 61 A D H X S+ 0 0 107 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.943 111.5 43.7 -54.4 -50.7 10.2 -4.3 -44.9 60 62 A R H X S+ 0 0 155 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.898 114.6 48.7 -66.1 -42.0 8.7 -7.7 -43.9 61 63 A N H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.909 111.2 49.2 -65.5 -42.0 9.2 -7.0 -40.1 62 64 A T H X S+ 0 0 66 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.899 110.5 51.2 -65.7 -37.4 7.7 -3.6 -40.2 63 65 A Q H X S+ 0 0 99 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.910 108.9 51.2 -63.3 -40.6 4.7 -5.0 -42.2 64 66 A A H X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.2 317,-0.4 0.904 109.8 50.1 -63.0 -40.9 4.3 -7.7 -39.5 65 67 A F H X S+ 0 0 22 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.899 109.0 51.5 -64.1 -40.0 4.3 -5.0 -36.8 66 68 A K H X S+ 0 0 122 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.928 110.9 48.3 -61.5 -45.8 1.7 -3.0 -38.7 67 69 A T H X S+ 0 0 43 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.943 111.9 49.0 -59.9 -47.3 -0.5 -6.0 -38.9 68 70 A N H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.866 107.5 54.9 -64.3 -36.6 -0.1 -6.8 -35.2 69 71 A T H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.949 113.6 41.1 -59.1 -46.8 -0.9 -3.2 -34.3 70 72 A Q H X S+ 0 0 102 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.946 115.5 50.6 -69.6 -44.3 -4.2 -3.4 -36.2 71 73 A T H X S+ 0 0 17 -4,-3.1 4,-2.5 1,-0.2 314,-0.3 0.909 113.2 44.9 -58.8 -46.2 -5.0 -6.9 -35.0 72 74 A D H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.848 110.9 52.7 -70.3 -33.5 -4.3 -6.1 -31.3 73 75 A R H X S+ 0 0 53 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.920 112.5 46.3 -66.1 -39.6 -6.3 -2.8 -31.5 74 76 A E H X S+ 0 0 76 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.913 110.7 53.0 -67.8 -40.6 -9.3 -4.8 -32.9 75 77 A S H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.915 105.4 54.1 -59.6 -41.8 -8.8 -7.4 -30.3 76 78 A L H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.911 109.4 48.5 -60.0 -39.1 -9.0 -4.8 -27.6 77 79 A R H X S+ 0 0 136 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.933 113.6 45.6 -66.0 -45.9 -12.3 -3.6 -29.0 78 80 A N H X S+ 0 0 48 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.872 108.6 57.6 -64.5 -35.8 -13.7 -7.1 -29.1 79 81 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.879 99.2 57.4 -64.6 -39.1 -12.5 -7.9 -25.6 80 82 A R H <>S+ 0 0 30 -4,-1.6 5,-2.8 1,-0.2 3,-0.3 0.918 110.3 46.5 -57.4 -39.8 -14.4 -5.0 -24.1 81 83 A G H ><5S+ 0 0 50 -4,-1.2 3,-1.4 1,-0.2 -2,-0.2 0.907 106.3 56.4 -66.6 -43.5 -17.5 -6.6 -25.6 82 84 A Y H 3<5S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.765 116.0 37.9 -61.7 -25.6 -16.7 -10.1 -24.4 83 85 A Y T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.207 108.5-118.8-112.1 13.5 -16.5 -8.8 -20.8 84 86 A N T < 5 + 0 0 155 -3,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.895 57.5 162.1 50.4 44.2 -19.4 -6.3 -20.9 85 87 A Q < - 0 0 53 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.685 39.1-113.7 -97.2 150.5 -17.0 -3.5 -20.1 86 88 A S - 0 0 79 -2,-0.3 3,-0.4 1,-0.1 -1,-0.1 -0.217 24.2-117.3 -72.7 169.1 -17.6 0.3 -20.6 87 89 A E S S+ 0 0 115 1,-0.2 -1,-0.1 3,-0.0 -7,-0.0 0.395 98.7 79.1 -87.5 6.7 -15.6 2.3 -23.2 88 90 A A S S+ 0 0 80 2,-0.1 -1,-0.2 -74,-0.0 2,-0.1 0.778 75.8 75.3 -90.2 -29.1 -14.1 4.5 -20.5 89 91 A G S S- 0 0 31 -3,-0.4 2,-0.4 -75,-0.1 -75,-0.1 -0.362 76.8-113.2 -87.7 164.0 -11.3 2.5 -18.9 90 92 A S - 0 0 48 -76,-0.1 2,-0.3 -2,-0.1 -76,-0.1 -0.770 36.5-174.7 -89.6 136.9 -7.8 1.6 -20.0 91 93 A H - 0 0 11 -2,-0.4 -78,-2.3 2,-0.0 2,-0.4 -0.903 13.5-138.8-131.4 165.5 -7.2 -2.1 -20.7 92 94 A T E -A 12 0A 2 -2,-0.3 25,-3.0 -80,-0.2 2,-0.5 -0.976 9.7-170.3-131.0 131.7 -4.1 -4.2 -21.5 93 95 A L E -AD 11 116A 0 -82,-2.8 -82,-3.2 -2,-0.4 2,-0.4 -0.992 14.8-178.3-118.1 125.2 -3.6 -7.0 -24.0 94 96 A Q E -AD 10 115A 0 21,-2.7 21,-2.4 -2,-0.5 2,-0.3 -0.920 4.2-178.6-119.7 147.6 -0.3 -8.9 -23.8 95 97 A S E -AD 9 114A 1 -86,-2.2 -86,-2.8 -2,-0.4 2,-0.4 -0.989 12.8-159.8-140.6 153.3 1.1 -11.8 -25.9 96 98 A M E +AD 8 113A 9 17,-2.3 17,-2.4 -2,-0.3 2,-0.3 -0.999 19.3 172.3-130.7 131.7 4.2 -13.9 -25.9 97 99 A Y E +AD 7 112A 7 -90,-1.8 -90,-2.4 -2,-0.4 2,-0.3 -0.940 20.4 80.8-134.6 149.3 5.3 -15.8 -29.0 98 100 A G E -AD 6 111A 0 13,-1.9 13,-2.4 -2,-0.3 2,-0.3 -0.875 53.8 -83.3 149.0-169.1 8.3 -17.8 -30.1 99 101 A a E -AD 5 110A 0 -94,-1.1 -94,-2.7 -2,-0.3 2,-0.4 -0.911 14.6-147.4-134.3 154.1 10.4 -21.0 -30.1 100 102 A D E -AD 4 109A 30 9,-2.4 8,-3.2 -2,-0.3 9,-1.3 -0.963 20.1-167.9-116.9 138.9 12.9 -22.8 -28.0 101 103 A V E -AD 3 107A 0 -98,-2.8 -98,-2.2 -2,-0.4 6,-0.2 -0.916 14.8-126.5-124.1 156.0 15.6 -24.9 -29.6 102 104 A G > - 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