==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-APR-04 1VGK . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-D . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.ZHOU,Y.XU,Y.LIU,G.F.GAO,P.TIEN,Z.RAO . 382 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 65.7 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 35.3 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 . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.2 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 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 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 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 65 0, 0.0 106,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.9 79.8 -1.8 26.4 2 2 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.456 360.0 178.9 -81.3 151.2 76.4 -0.1 26.0 3 3 A H E -A 103 0A 12 100,-1.1 100,-2.9 -2,-0.1 2,-0.3 -0.944 10.1-152.3-140.3 163.0 74.1 -0.6 23.1 4 4 A S E -A 102 0A 20 -2,-0.3 25,-2.0 98,-0.2 2,-0.4 -0.961 10.8-154.4-137.9 157.1 70.7 0.7 22.2 5 5 A L E +AB 101 28A 0 96,-2.2 96,-1.6 -2,-0.3 2,-0.4 -0.999 29.6 174.7-126.2 121.2 67.7 -0.4 20.2 6 6 A R E -AB 100 27A 48 21,-2.9 21,-2.8 -2,-0.4 2,-0.4 -0.994 22.8-161.7-136.5 141.7 65.6 2.6 18.9 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.5 -2,-0.4 2,-0.5 -0.969 6.7-162.3-117.5 138.1 62.6 3.2 16.7 8 8 A F E -AB 98 25A 25 17,-2.3 17,-2.1 -2,-0.4 2,-0.5 -0.974 14.0-170.7-118.8 117.4 61.9 6.6 15.1 9 9 A V E -AB 97 24A 0 88,-3.3 88,-2.4 -2,-0.5 2,-0.4 -0.932 6.9-176.0-119.0 133.2 58.4 6.9 13.9 10 10 A T E -AB 96 23A 2 13,-2.7 13,-2.6 -2,-0.5 2,-0.4 -0.989 7.4-178.3-131.7 130.3 56.9 9.7 11.8 11 11 A A E -AB 95 22A 0 84,-3.0 84,-2.7 -2,-0.4 2,-0.4 -0.992 7.9-175.9-123.9 132.6 53.3 10.4 10.7 12 12 A V E -AB 94 21A 13 9,-2.1 9,-2.4 -2,-0.4 82,-0.2 -0.967 18.2-138.0-132.3 115.2 52.5 13.4 8.5 13 13 A S - 0 0 17 80,-2.3 6,-0.1 -2,-0.4 62,-0.0 -0.377 12.1-168.0 -74.1 150.9 49.0 14.3 7.5 14 14 A R > - 0 0 75 4,-0.6 3,-2.7 78,-0.1 4,-0.2 -0.631 17.0-148.6-139.7 75.7 48.3 15.5 3.9 15 15 A P T 3 S+ 0 0 57 0, 0.0 4,-0.1 0, 0.0 77,-0.1 -0.210 82.0 6.2 -49.4 122.1 44.8 16.9 3.8 16 16 A G T 3 S+ 0 0 82 2,-0.2 3,-0.1 1,-0.0 0, 0.0 0.306 119.6 76.6 85.3 -8.4 43.2 16.4 0.5 17 17 A L S < S- 0 0 141 -3,-2.7 2,-0.2 1,-0.4 -1,-0.0 0.128 105.6 -85.1-120.2 19.1 46.0 14.2 -0.8 18 18 A G - 0 0 51 -4,-0.2 -4,-0.6 3,-0.0 -1,-0.4 -0.574 68.0 -24.0 115.4-175.7 45.3 11.0 1.1 19 19 A E S S- 0 0 107 -2,-0.2 3,-0.1 1,-0.2 -7,-0.0 -0.259 84.6 -77.4 -68.0 157.6 45.9 9.2 4.4 20 20 A P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.225 46.4-112.0 -56.8 145.5 48.9 10.4 6.5 21 21 A R E -B 12 0A 77 -9,-2.4 -9,-2.1 -3,-0.1 2,-0.5 -0.660 36.8-164.3 -76.4 139.4 52.3 9.2 5.4 22 22 A F E +B 11 0A 2 -2,-0.3 16,-3.3 -11,-0.2 2,-0.4 -0.982 12.5 172.2-131.1 123.7 53.5 6.8 8.1 23 23 A I E -BC 10 37A 9 -13,-2.6 -13,-2.7 -2,-0.5 2,-0.4 -0.991 8.5-176.0-132.5 136.8 57.2 5.7 8.3 24 24 A A E -BC 9 36A 0 12,-3.1 12,-2.4 -2,-0.4 2,-0.4 -0.992 2.5-178.3-131.0 131.6 59.1 3.7 11.0 25 25 A V E -BC 8 35A 0 -17,-2.1 -17,-2.3 -2,-0.4 2,-0.3 -0.987 11.1-153.4-127.7 144.8 62.8 3.0 11.0 26 26 A G E -BC 7 34A 0 8,-2.0 7,-2.8 -2,-0.4 8,-1.1 -0.888 10.1-169.4-117.8 148.6 64.6 0.9 13.6 27 27 A Y E -BC 6 32A 31 -21,-2.8 -21,-2.9 -2,-0.3 2,-0.5 -0.966 20.6-156.4-133.2 148.4 68.2 1.1 14.7 28 28 A V E > S-BC 5 31A 0 3,-2.3 3,-2.7 -2,-0.3 -23,-0.2 -0.998 81.5 -44.9-118.6 117.3 70.7 -0.9 16.8 29 29 A D T 3 S- 0 0 27 -25,-2.0 -23,-0.1 -2,-0.5 -26,-0.1 -0.370 124.4 -25.8 55.6-128.1 73.3 1.7 17.9 30 30 A D T 3 S+ 0 0 65 149,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.200 118.8 97.9-100.4 20.1 74.1 3.7 14.7 31 31 A T E < -C 28 0A 36 -3,-2.7 -3,-2.3 148,-0.0 2,-0.1 -0.916 67.6-140.8-112.4 115.5 73.1 0.9 12.3 32 32 A Q E +C 27 0A 30 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.451 27.1 169.5 -67.6 141.9 69.6 1.1 10.7 33 33 A F E + 0 0 0 -7,-2.8 15,-2.4 1,-0.4 16,-0.8 0.603 53.1 20.1-132.9 -14.7 68.2 -2.4 10.5 34 34 A V E -CD 26 47A 2 -8,-1.1 -8,-2.0 13,-0.3 -1,-0.4 -0.955 53.9-171.7-148.9 163.4 64.5 -2.3 9.6 35 35 A R E -CD 25 46A 61 11,-1.4 11,-2.3 -2,-0.3 2,-0.4 -0.966 9.9-166.2-156.3 146.8 61.9 0.1 8.0 36 36 A F E -C 24 0A 0 -12,-2.4 -12,-3.1 -2,-0.3 2,-0.4 -0.996 13.0-178.6-132.6 126.3 58.2 0.3 7.4 37 37 A D E > -C 23 0A 23 7,-0.4 3,-2.1 -2,-0.4 -14,-0.2 -0.955 22.7-152.3-131.6 116.9 56.9 2.9 4.9 38 38 A S T 3 S+ 0 0 19 -16,-3.3 -15,-0.1 -2,-0.4 -1,-0.1 0.712 96.4 58.1 -57.8 -22.6 53.2 3.4 4.2 39 39 A D T 3 S+ 0 0 77 -17,-0.2 -1,-0.3 3,-0.1 2,-0.1 0.266 79.5 111.6 -93.3 11.2 53.9 4.6 0.7 40 40 A A S < S- 0 0 32 -3,-2.1 -4,-0.0 1,-0.1 0, 0.0 -0.438 84.1-108.9 -77.0 159.7 55.8 1.5 -0.5 41 41 A D S S+ 0 0 178 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.935 115.5 18.3 -56.3 -44.4 54.1 -0.6 -3.1 42 42 A N S S- 0 0 96 2,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 -0.729 94.1-138.8-128.5 79.5 53.4 -3.4 -0.5 43 43 A P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.121 46.9 127.9 -47.1 110.1 53.8 -1.7 3.0 44 44 A R - 0 0 100 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.985 65.5 -85.2-158.1 159.9 55.6 -4.0 5.3 45 45 A F - 0 0 3 15,-0.5 -9,-0.2 -2,-0.3 19,-0.2 -0.568 53.1-176.2 -69.0 132.3 58.5 -4.1 7.7 46 46 A E E -D 35 0A 34 -11,-2.3 -11,-1.4 -2,-0.3 7,-0.0 -0.975 28.6-102.4-133.7 149.9 61.6 -5.0 5.7 47 47 A P E +D 34 0A 45 0, 0.0 -13,-0.3 0, 0.0 -14,-0.1 -0.360 29.1 177.2 -70.5 144.8 65.3 -5.6 6.6 48 48 A R + 0 0 95 -15,-2.4 -14,-0.2 1,-0.1 -16,-0.1 0.180 68.9 59.1-130.3 8.1 67.7 -2.8 6.0 49 49 A A S > S- 0 0 5 -16,-0.8 3,-1.9 1,-0.1 4,-0.4 -0.985 86.5-124.7-132.4 139.3 70.9 -4.5 7.4 50 50 A P G > S+ 0 0 99 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.855 105.7 64.3 -55.4 -34.9 72.0 -7.8 5.8 51 51 A W G > S+ 0 0 14 1,-0.3 3,-0.6 2,-0.2 125,-0.1 0.567 91.2 65.4 -69.8 -6.1 72.0 -9.7 9.1 52 52 A M G X S+ 0 0 0 -3,-1.9 3,-2.6 1,-0.2 -1,-0.3 0.640 76.6 84.3 -85.8 -16.9 68.2 -9.3 9.4 53 53 A E G < S+ 0 0 146 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.657 78.8 72.2 -57.5 -11.4 67.7 -11.4 6.3 54 54 A Q G < S+ 0 0 121 -3,-0.6 2,-0.3 -4,-0.2 -1,-0.3 0.604 75.9 93.6 -80.2 -13.9 68.1 -14.2 8.9 55 55 A E S < S- 0 0 30 -3,-2.6 -3,-0.0 1,-0.1 5,-0.0 -0.630 72.4-131.8 -85.1 137.2 64.6 -13.6 10.5 56 56 A G >> - 0 0 33 -2,-0.3 4,-1.7 1,-0.1 3,-1.5 -0.239 28.7 -85.5 -84.1 177.7 61.8 -15.6 9.1 57 57 A P H 3> S+ 0 0 94 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.762 122.0 58.7 -47.0 -40.3 58.2 -14.9 7.8 58 58 A E H 3> S+ 0 0 164 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.807 105.2 49.3 -68.8 -28.6 56.7 -15.0 11.3 59 59 A Y H <> S+ 0 0 17 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.959 114.3 44.8 -72.0 -51.2 58.9 -12.2 12.6 60 60 A W H X S+ 0 0 40 -4,-1.7 4,-2.2 1,-0.2 -15,-0.5 0.845 111.9 51.6 -63.4 -36.1 58.2 -10.0 9.6 61 61 A E H X S+ 0 0 127 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.890 112.5 45.3 -66.4 -44.9 54.4 -10.6 9.7 62 62 A E H X S+ 0 0 89 -4,-1.4 4,-2.3 -5,-0.2 5,-0.2 0.924 114.2 48.8 -66.5 -42.4 54.1 -9.8 13.4 63 63 A Q H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.911 111.0 50.7 -61.7 -42.9 56.2 -6.7 13.0 64 64 A T H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.902 109.6 50.5 -62.0 -43.3 54.2 -5.5 10.0 65 65 A Q H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.890 108.4 51.0 -66.1 -40.0 51.0 -6.0 12.0 66 66 A R H X S+ 0 0 47 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.930 111.5 50.4 -61.8 -38.6 52.3 -4.0 14.9 67 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.4 47.7 -64.8 -44.3 53.2 -1.2 12.4 68 68 A K H X S+ 0 0 86 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.853 111.6 49.9 -68.1 -34.5 49.8 -1.2 10.8 69 69 A S H X S+ 0 0 57 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.900 112.5 47.9 -65.5 -43.1 48.1 -1.1 14.2 70 70 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.860 104.3 62.4 -67.0 -34.6 50.4 1.8 15.2 71 71 A E H X S+ 0 0 22 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.901 105.6 44.3 -56.8 -41.5 49.6 3.5 11.9 72 72 A Q H X S+ 0 0 94 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.837 107.6 59.0 -71.9 -33.4 45.9 3.8 12.8 73 73 A W H X S+ 0 0 26 -4,-1.5 4,-2.8 1,-0.2 311,-0.2 0.924 106.7 49.1 -60.1 -40.5 46.8 5.0 16.2 74 74 A F H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.845 106.4 54.6 -69.4 -34.3 48.6 7.9 14.5 75 75 A R H X S+ 0 0 58 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.915 113.7 43.0 -62.5 -41.3 45.6 8.7 12.3 76 76 A V H X S+ 0 0 75 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.921 113.2 51.7 -67.1 -45.4 43.6 9.0 15.4 77 77 A S H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.855 105.8 54.3 -65.0 -36.7 46.3 10.9 17.3 78 78 A L H X S+ 0 0 10 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.925 112.7 44.5 -62.9 -41.0 46.7 13.5 14.5 79 79 A R H X S+ 0 0 159 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.928 113.9 49.2 -68.8 -43.4 42.9 14.2 14.7 80 80 A T H X S+ 0 0 12 -4,-2.7 4,-3.0 1,-0.2 3,-0.3 0.941 109.9 50.5 -60.9 -48.6 42.9 14.3 18.5 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.896 106.8 54.8 -57.0 -42.2 45.8 16.7 18.7 82 82 A Q H <>S+ 0 0 30 -4,-1.6 5,-3.1 -5,-0.2 -1,-0.2 0.863 111.6 45.5 -60.9 -34.7 44.2 19.1 16.2 83 83 A R H ><5S+ 0 0 169 -4,-1.5 3,-1.8 -3,-0.3 -2,-0.2 0.954 111.5 50.3 -71.5 -52.5 41.1 19.1 18.5 84 84 A Y H 3<5S+ 0 0 41 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.875 117.3 40.9 -53.7 -41.6 43.1 19.6 21.8 85 85 A Y T 3<5S- 0 0 70 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.359 108.0-129.3 -88.8 4.9 45.0 22.5 20.2 86 86 A N T < 5 + 0 0 148 -3,-1.8 2,-0.2 -5,-0.2 -3,-0.2 0.918 46.8 171.2 45.1 55.5 41.8 23.8 18.6 87 87 A Q < - 0 0 58 -5,-3.1 -1,-0.2 -6,-0.1 2,-0.1 -0.645 37.9-103.7 -95.3 153.2 43.5 24.0 15.2 88 88 A S > - 0 0 97 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.416 39.5-117.6 -72.1 148.9 41.8 24.7 11.9 89 89 A K T 3 S+ 0 0 145 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.350 93.2 57.1 -81.5 170.5 41.4 21.6 9.7 90 90 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.211 79.2 124.1 93.3 -17.9 43.0 21.4 6.3 91 91 A G < - 0 0 21 -3,-0.7 2,-0.5 -77,-0.1 -1,-0.4 -0.458 63.5-125.8 -78.0 148.2 46.5 21.9 7.9 92 92 A S - 0 0 67 -2,-0.1 2,-0.3 -78,-0.1 -78,-0.1 -0.851 37.9-179.7 -93.0 126.7 49.3 19.4 7.4 93 93 A H - 0 0 23 -2,-0.5 -80,-2.3 214,-0.0 2,-0.4 -0.806 19.6-136.6-128.0 169.0 50.7 18.2 10.8 94 94 A T E -A 12 0A 3 -2,-0.3 25,-3.1 -82,-0.2 2,-0.4 -0.980 10.8-173.5-131.8 135.2 53.3 15.9 12.1 95 95 A F E -AE 11 118A 0 -84,-2.7 -84,-3.0 -2,-0.4 2,-0.3 -0.991 13.3-173.7-124.9 134.4 53.3 13.4 15.0 96 96 A Q E -AE 10 117A 0 21,-2.5 21,-1.9 -2,-0.4 2,-0.4 -0.950 7.0-171.9-129.5 150.2 56.6 11.6 15.9 97 97 A R E -AE 9 116A 0 -88,-2.4 -88,-3.3 -2,-0.3 2,-0.4 -0.999 3.4-173.5-141.9 138.9 57.3 8.8 18.3 98 98 A M E +AE 8 115A 12 17,-2.1 17,-2.8 -2,-0.4 2,-0.3 -0.997 17.4 159.6-131.3 134.7 60.7 7.5 19.5 99 99 A F E +AE 7 114A 2 -92,-1.5 -92,-2.7 -2,-0.4 2,-0.3 -0.975 14.5 95.9-150.9 157.4 60.9 4.4 21.7 100 100 A G E -AE 6 113A 0 13,-2.1 13,-2.7 -2,-0.3 2,-0.4 -0.945 53.5 -80.8 153.7-167.2 63.4 1.8 22.7 101 101 A a E -AE 5 112A 0 -96,-1.6 -96,-2.2 -2,-0.3 2,-0.4 -0.991 12.5-155.4-142.5 139.9 66.0 0.7 25.2 102 102 A D E -AE 4 111A 34 9,-2.7 8,-2.8 -2,-0.4 9,-1.7 -0.904 23.1-161.7-106.5 136.3 69.7 1.4 26.1 103 103 A V E -AE 3 109A 2 -100,-2.9 -100,-1.1 -2,-0.4 6,-0.2 -0.843 5.0-138.7-117.6 160.9 71.4 -1.4 27.9 104 104 A G > - 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