==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-JAN-02 1KPU . COMPND 2 MOLECULE: H-2 CLASS I HISTOCOMPATIBILITY ANTIGEN, K-B ALPHA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.RUDOLPH,I.A.WILSON . 381 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19451.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 61.9 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 . 134 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 . 4 1.0 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-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 . 12 3.1 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 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 5 3 1 1 4 0 3 2 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 3 1 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, 0.0 102,-0.0 0.000 360.0 360.0 360.0-170.6 66.3 45.6 3.9 2 2 A P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 102,-0.2 -0.312 360.0-163.6 -75.8 159.9 63.6 47.2 1.7 3 3 A H E -A 103 0A 32 100,-2.2 100,-2.6 101,-0.1 2,-0.3 -0.963 1.8-149.7-143.9 155.0 60.1 48.0 2.8 4 4 A S E -A 102 0A 14 -2,-0.3 25,-2.4 98,-0.2 2,-0.4 -0.941 11.6-155.5-132.1 154.4 56.7 48.8 1.2 5 5 A L E +AB 101 28A 0 96,-2.5 96,-1.9 -2,-0.3 2,-0.4 -0.998 28.5 174.0-122.5 123.9 53.6 50.7 1.8 6 6 A R E -AB 100 27A 65 21,-2.6 21,-2.7 -2,-0.4 2,-0.5 -0.992 21.1-160.3-136.1 143.0 50.6 49.3 -0.2 7 7 A Y E -AB 99 26A 0 92,-2.7 92,-1.9 -2,-0.4 2,-0.6 -0.992 6.7-159.4-120.9 126.8 46.9 50.1 -0.4 8 8 A F E -AB 98 25A 11 17,-3.0 17,-2.2 -2,-0.5 2,-0.4 -0.936 15.5-171.9-103.5 119.5 44.4 47.5 -1.8 9 9 A V E +AB 97 24A 1 88,-2.8 88,-2.4 -2,-0.6 2,-0.4 -0.927 6.6 179.4-118.6 133.9 41.1 49.2 -2.9 10 10 A T E -AB 96 23A 5 13,-2.4 13,-2.5 -2,-0.4 2,-0.4 -1.000 9.6-175.8-135.7 135.4 37.9 47.4 -4.0 11 11 A A E -AB 95 22A 2 84,-2.3 84,-2.5 -2,-0.4 2,-0.4 -1.000 10.5-176.4-127.8 127.4 34.6 48.8 -5.1 12 12 A V E -AB 94 21A 23 9,-2.6 9,-2.3 -2,-0.4 82,-0.2 -0.968 15.1-143.1-130.6 119.1 31.8 46.3 -5.9 13 13 A S - 0 0 21 80,-2.3 6,-0.1 -2,-0.4 -2,-0.0 -0.407 12.3-173.2 -77.8 158.2 28.4 47.1 -7.2 14 14 A R > - 0 0 69 4,-0.5 3,-2.5 78,-0.1 78,-0.1 -0.558 16.0-152.0-149.7 76.5 25.2 45.3 -6.0 15 15 A P T 3 S+ 0 0 50 0, 0.0 77,-0.1 0, 0.0 75,-0.1 -0.167 82.5 20.7 -55.3 136.5 22.2 46.5 -8.1 16 16 A G T 3 S+ 0 0 83 2,-0.1 3,-0.1 1,-0.1 74,-0.0 0.309 114.8 73.1 87.5 -8.7 19.0 46.1 -6.2 17 17 A L S < S- 0 0 136 -3,-2.5 2,-0.2 1,-0.4 -1,-0.1 0.034 102.6-102.8-128.0 27.6 20.8 46.1 -2.8 18 18 A G S S- 0 0 55 -4,-0.0 -4,-0.5 3,-0.0 -1,-0.4 -0.560 70.2 -1.4 93.0-157.7 21.9 49.6 -2.4 19 19 A E S S- 0 0 88 -2,-0.2 -7,-0.0 1,-0.1 56,-0.0 -0.270 81.8 -88.1 -72.6 157.5 25.2 51.4 -2.8 20 20 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.219 40.1-111.0 -60.8 154.7 28.4 49.6 -3.8 21 21 A R E -B 12 0A 96 -9,-2.3 -9,-2.6 -3,-0.1 2,-0.4 -0.778 37.1-167.4 -85.1 136.8 30.6 48.1 -1.1 22 22 A Y E +B 11 0A 3 -2,-0.4 16,-2.7 -11,-0.2 2,-0.4 -0.990 9.5 173.7-131.0 126.8 33.9 50.0 -0.8 23 23 A M E -BC 10 37A 17 -13,-2.5 -13,-2.4 -2,-0.4 2,-0.4 -0.995 15.0-171.1-137.5 143.5 36.9 48.9 1.0 24 24 A E E -BC 9 36A 0 12,-2.5 12,-2.6 -2,-0.4 2,-0.4 -0.999 8.0-175.4-129.0 133.2 40.5 50.1 1.5 25 25 A V E -BC 8 35A 2 -17,-2.2 -17,-3.0 -2,-0.4 2,-0.3 -0.991 8.8-157.4-131.2 126.9 43.1 47.9 3.2 26 26 A G E -BC 7 34A 0 8,-2.3 7,-2.6 -2,-0.4 8,-1.1 -0.794 7.9-171.6-105.7 141.7 46.7 49.2 3.9 27 27 A Y E -BC 6 32A 8 -21,-2.7 -21,-2.6 -2,-0.3 2,-0.5 -0.995 19.6-157.1-129.8 139.5 49.8 47.2 4.5 28 28 A V E > S-BC 5 31A 0 3,-2.2 3,-2.6 -2,-0.4 -23,-0.2 -0.988 81.1 -44.8-105.9 119.6 53.3 48.0 5.6 29 29 A D T 3 S- 0 0 21 -25,-2.4 -23,-0.1 -2,-0.5 -26,-0.1 -0.332 124.9 -24.4 53.9-125.7 55.4 45.0 4.2 30 30 A D T 3 S+ 0 0 52 149,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.280 118.2 99.8 -93.8 7.8 53.4 41.9 5.1 31 31 A T E < -C 28 0A 17 -3,-2.6 -3,-2.2 148,-0.0 2,-0.2 -0.865 69.4-135.3-108.0 117.2 51.5 43.5 8.1 32 32 A E E +C 27 0A 16 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.522 33.9 164.1 -64.7 133.4 47.9 44.9 7.7 33 33 A F E + 0 0 0 -7,-2.6 15,-2.6 1,-0.4 16,-1.0 0.635 53.2 19.6-130.9 -21.6 47.8 48.3 9.5 34 34 A V E -CD 26 47A 0 -8,-1.1 -8,-2.3 13,-0.3 -1,-0.4 -0.984 57.0-177.2-147.8 156.3 44.7 50.3 8.5 35 35 A R E -CD 25 46A 49 11,-1.8 11,-2.5 -2,-0.3 2,-0.4 -0.987 13.1-167.1-155.4 146.7 41.3 49.5 7.0 36 36 A F E +C 24 0A 0 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.4 -0.997 11.9 179.3-130.1 131.0 38.1 51.3 5.8 37 37 A D E > -C 23 0A 32 7,-0.4 3,-1.6 -2,-0.4 -14,-0.2 -0.962 20.2-156.7-135.7 116.3 34.9 49.3 5.1 38 38 A S T 3 S+ 0 0 17 -16,-2.7 -15,-0.1 -2,-0.4 -1,-0.1 0.682 91.0 65.4 -62.5 -20.9 31.7 51.0 3.9 39 39 A D T 3 S+ 0 0 75 -17,-0.2 -1,-0.3 3,-0.1 -16,-0.1 0.476 77.8 106.0 -85.6 -1.4 29.5 48.1 5.2 40 40 A A S < S- 0 0 32 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.347 85.4-111.4 -71.0 158.9 30.4 48.8 8.8 41 41 A E S S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.0 -3,-0.0 0.958 112.6 17.5 -55.7 -55.7 27.8 50.4 11.0 42 42 A N S S- 0 0 138 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 -0.772 94.4-140.8-117.8 81.5 29.7 53.7 11.3 43 43 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.170 39.3 145.5 -53.8 120.5 32.2 53.6 8.5 44 44 A R - 0 0 93 -7,-0.2 -7,-0.4 -9,-0.1 2,-0.3 -0.980 55.8 -94.4-148.7 157.5 35.6 55.0 9.6 45 45 A Y - 0 0 5 15,-0.4 -9,-0.2 -2,-0.3 19,-0.1 -0.611 51.8-168.6 -71.0 136.1 39.3 54.4 8.9 46 46 A E E -D 35 0A 93 -11,-2.5 -11,-1.8 -2,-0.3 2,-0.2 -0.954 23.1-110.2-132.5 144.9 40.5 52.1 11.7 47 47 A P E +D 34 0A 68 0, 0.0 -13,-0.3 0, 0.0 3,-0.1 -0.492 25.2 179.0 -70.3 144.2 43.9 50.9 13.0 48 48 A R + 0 0 82 -15,-2.6 2,-0.4 -2,-0.2 -14,-0.2 0.365 67.2 57.8-124.0 -5.0 44.7 47.3 12.4 49 49 A A S > S- 0 0 14 -16,-1.0 3,-1.4 1,-0.1 4,-0.2 -0.973 82.2-125.8-126.4 145.7 48.2 47.2 14.0 50 50 A R G > S+ 0 0 193 -2,-0.4 3,-2.1 1,-0.3 4,-0.1 0.856 105.2 63.6 -59.2 -38.4 49.0 48.2 17.6 51 51 A W G > S+ 0 0 10 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.722 83.8 76.4 -64.9 -15.9 51.6 50.7 16.7 52 52 A M G X S+ 0 0 1 -3,-1.4 3,-1.6 1,-0.3 -1,-0.3 0.598 71.6 84.5 -73.0 -5.5 49.0 52.9 14.9 53 53 A E G < S+ 0 0 129 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.684 75.5 74.7 -62.0 -16.4 47.9 53.9 18.4 54 54 A Q G < S+ 0 0 96 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.3 0.565 77.8 87.9 -78.1 -9.5 50.7 56.5 18.0 55 55 A E S < S- 0 0 17 -3,-1.6 5,-0.0 -4,-0.1 -3,-0.0 -0.679 78.3-124.8 -86.6 149.6 48.7 58.6 15.5 56 56 A G >> - 0 0 36 -2,-0.3 4,-1.0 1,-0.1 3,-1.0 -0.255 31.3 -92.5 -85.7 177.1 46.4 61.3 16.9 57 57 A P H 3> S+ 0 0 112 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.813 120.7 65.0 -62.7 -27.1 42.7 61.8 16.3 58 58 A E H 3> S+ 0 0 132 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.855 96.3 58.0 -64.1 -35.1 43.3 64.2 13.4 59 59 A Y H <> S+ 0 0 15 -3,-1.0 4,-2.8 1,-0.2 5,-0.2 0.947 108.7 44.6 -56.8 -51.0 44.9 61.3 11.4 60 60 A W H X S+ 0 0 34 -4,-1.0 4,-1.9 1,-0.2 -15,-0.4 0.876 113.1 50.3 -63.7 -40.5 41.8 59.2 11.7 61 61 A E H X S+ 0 0 83 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.938 113.8 45.6 -63.8 -47.0 39.5 62.1 10.9 62 62 A R H X S+ 0 0 141 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.926 114.1 46.6 -66.0 -43.4 41.5 63.0 7.8 63 63 A E H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.865 111.2 53.3 -66.8 -35.5 41.9 59.5 6.5 64 64 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.947 109.2 48.6 -62.1 -48.0 38.1 58.9 7.1 65 65 A Q H X S+ 0 0 100 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 111.8 49.6 -59.9 -41.9 37.2 62.0 5.0 66 66 A K H X S+ 0 0 36 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.925 110.9 49.3 -62.1 -44.8 39.6 60.9 2.2 67 67 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.880 109.2 52.0 -61.8 -40.5 38.1 57.4 2.2 68 68 A K H X S+ 0 0 92 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.893 111.3 47.9 -65.4 -36.5 34.5 58.7 2.1 69 69 A G H X S+ 0 0 40 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.919 111.3 49.9 -68.0 -43.2 35.5 60.9 -0.9 70 70 A N H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.909 106.1 56.7 -59.0 -44.1 37.1 57.9 -2.6 71 71 A E H X S+ 0 0 37 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.925 109.4 46.2 -54.6 -46.9 34.0 55.8 -2.0 72 72 A Q H X S+ 0 0 91 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.908 110.5 52.3 -64.1 -41.0 31.9 58.4 -3.9 73 73 A S H X S+ 0 0 39 -4,-2.3 4,-2.5 1,-0.2 310,-0.2 0.923 111.1 47.5 -59.7 -44.0 34.5 58.7 -6.7 74 74 A F H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.835 105.8 57.8 -71.2 -28.9 34.4 54.9 -7.2 75 75 A R H X S+ 0 0 106 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.934 110.5 44.3 -64.1 -43.8 30.6 54.8 -7.2 76 76 A V H X S+ 0 0 87 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.921 110.0 56.3 -62.9 -43.6 30.7 57.2 -10.1 77 77 A D H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.888 102.2 54.9 -58.8 -41.6 33.5 55.1 -11.8 78 78 A L H X S+ 0 0 11 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.938 111.7 45.2 -57.9 -42.0 31.3 51.9 -11.7 79 79 A R H X S+ 0 0 166 -4,-1.4 4,-1.3 1,-0.2 -2,-0.2 0.927 111.3 52.8 -67.1 -43.6 28.6 53.9 -13.5 80 80 A T H X S+ 0 0 23 -4,-2.9 4,-2.3 1,-0.2 3,-0.5 0.921 107.3 51.5 -57.5 -45.6 31.1 55.3 -16.0 81 81 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.842 100.4 61.5 -66.9 -31.4 32.5 51.9 -16.8 82 82 A L H X>S+ 0 0 28 -4,-1.5 5,-2.5 -5,-0.2 4,-0.6 0.892 109.3 45.6 -56.9 -38.9 29.0 50.5 -17.6 83 83 A G H ><5S+ 0 0 57 -4,-1.3 3,-0.8 -3,-0.5 -2,-0.2 0.932 111.0 50.1 -68.3 -49.2 29.0 53.2 -20.3 84 84 A Y H 3<5S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 121.1 34.8 -57.3 -40.1 32.4 52.5 -21.6 85 85 A Y H 3<5S- 0 0 69 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.407 106.1-122.8 -96.7 1.4 31.7 48.7 -21.9 86 86 A N T <<5 + 0 0 156 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.928 57.2 156.5 55.7 52.5 28.0 49.0 -22.9 87 87 A Q < - 0 0 65 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.721 41.9-102.3-108.5 158.0 26.9 46.9 -19.9 88 88 A S > - 0 0 85 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.296 19.4-125.1 -74.7 162.7 23.5 46.7 -18.1 89 89 A K T 3 S+ 0 0 159 1,-0.2 -1,-0.1 -2,-0.0 -7,-0.0 0.417 100.5 70.7 -84.6 0.9 22.7 48.3 -14.7 90 90 A G T 3 S+ 0 0 56 -75,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.559 81.4 80.0 -97.3 -11.5 21.6 44.9 -13.3 91 91 A G S < S- 0 0 32 -3,-0.6 2,-0.3 -77,-0.1 -78,-0.1 -0.715 77.4-115.3-101.1 150.5 24.9 43.1 -13.0 92 92 A S + 0 0 67 -2,-0.3 2,-0.3 -78,-0.1 -78,-0.1 -0.618 35.4 179.8 -81.0 140.2 27.6 43.3 -10.3 93 93 A H - 0 0 23 -2,-0.3 -80,-2.3 2,-0.0 2,-0.4 -0.932 14.2-142.5-137.8 160.7 31.0 44.6 -11.3 94 94 A T E -A 12 0A 3 -2,-0.3 25,-2.7 -82,-0.2 2,-0.4 -0.979 6.9-164.9-131.1 135.7 34.2 45.1 -9.5 95 95 A I E -AE 11 118A 2 -84,-2.5 -84,-2.3 -2,-0.4 2,-0.4 -0.966 16.4-173.2-111.8 133.3 37.0 47.8 -9.6 96 96 A Q E -AE 10 117A 0 21,-2.2 21,-2.4 -2,-0.4 2,-0.4 -0.979 4.7-176.2-125.2 142.1 40.3 46.9 -7.9 97 97 A V E -AE 9 116A 0 -88,-2.4 -88,-2.8 -2,-0.4 2,-0.4 -1.000 11.1-167.4-135.6 138.1 43.4 49.2 -7.4 98 98 A I E +AE 8 115A 16 17,-2.3 17,-2.5 -2,-0.4 2,-0.3 -0.999 20.6 170.0-119.5 127.7 46.8 48.5 -5.9 99 99 A S E +AE 7 114A 0 -92,-1.9 -92,-2.7 -2,-0.4 2,-0.3 -0.984 15.5 100.9-135.0 145.5 48.9 51.6 -5.1 100 100 A G E -AE 6 113A 0 13,-2.2 13,-2.4 -2,-0.3 2,-0.3 -0.989 45.2-109.3 167.0-172.6 52.1 52.1 -3.2 101 101 A a E -AE 5 112A 0 -96,-1.9 -96,-2.5 -2,-0.3 2,-0.4 -0.948 12.8-146.1-146.4 156.0 55.8 52.6 -2.9 102 102 A E E -AE 4 111A 56 9,-2.4 8,-3.4 -2,-0.3 9,-1.6 -0.998 14.2-167.3-126.3 138.5 58.9 50.7 -1.9 103 103 A V E -AE 3 109A 1 -100,-2.6 -100,-2.2 -2,-0.4 6,-0.2 -0.853 18.3-121.1-121.3 155.8 62.0 52.1 -0.2 104 104 A G > - 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