==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 05-MAY-12 4F10 . COMPND 2 MOLECULE: ALGINATE LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS; . AUTHOR B.MIKAMI,M.BAN,S.SUZUKI,H.-J.YOON,O.MIYAKE,M.YAMASAKI,K.OGUR . 693 3 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 68.4 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 . 14 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 39 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 298 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 2 2 0 0 1 3 0 0 2 0 2 4 2 2 0 2 0 0 0 0 2 0 0 0 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 . 7 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A G 0 0 103 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.7 16.3 -21.4 66.3 2 5 A S - 0 0 126 3,-0.0 0, 0.0 213,-0.0 0, 0.0 -0.972 360.0 -29.9 -77.4 -12.6 15.5 -22.1 63.7 3 6 A H > - 0 0 31 215,-0.0 3,-1.8 0, 0.0 4,-0.1 -0.948 57.5-111.3-156.6 153.6 12.2 -20.8 65.0 4 7 A P T 3 S+ 0 0 84 0, 0.0 3,-0.2 0, 0.0 211,-0.0 0.480 114.2 50.0 -60.0 -7.4 10.5 -20.7 68.5 5 8 A F T > S+ 0 0 37 1,-0.1 3,-1.3 206,-0.1 209,-0.1 0.098 71.6 114.1-120.4 21.9 7.8 -23.2 67.6 6 9 A D T < S+ 0 0 48 -3,-1.8 -1,-0.1 1,-0.3 205,-0.1 0.498 81.4 45.3 -72.3 -6.5 10.1 -25.9 66.2 7 10 A Q T 3 S+ 0 0 144 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.323 85.5 125.3-114.5 3.3 9.2 -28.3 69.0 8 11 A A < - 0 0 18 -3,-1.3 2,-0.3 199,-0.1 203,-0.2 -0.270 41.2-162.5 -66.1 146.5 5.5 -27.7 68.9 9 12 A V - 0 0 65 252,-0.2 2,-0.6 201,-0.1 -2,-0.1 -0.859 27.4-101.8-125.9 164.1 3.2 -30.7 68.5 10 13 A V + 0 0 3 -2,-0.3 197,-0.1 1,-0.2 251,-0.0 -0.779 34.8 179.4 -81.8 118.6 -0.4 -31.4 67.5 11 14 A K S S+ 0 0 138 -2,-0.6 -1,-0.2 1,-0.3 250,-0.1 0.861 71.8 16.5 -84.6 -40.6 -2.3 -32.0 70.8 12 15 A D > - 0 0 66 1,-0.1 3,-1.6 4,-0.1 -1,-0.3 -0.880 53.6-167.8-147.8 102.8 -5.7 -32.6 69.3 13 16 A P T 3 S+ 0 0 34 0, 0.0 3,-0.2 0, 0.0 138,-0.1 0.561 94.2 55.1 -64.6 -12.8 -6.4 -33.4 65.7 14 17 A T T 3 S+ 0 0 56 1,-0.1 138,-0.2 137,-0.1 137,-0.2 0.489 77.8 94.7 -98.9 -3.8 -10.1 -32.7 66.3 15 18 A A < - 0 0 5 -3,-1.6 3,-0.4 1,-0.1 5,-0.2 0.685 65.0-174.8 -66.2 -18.8 -9.7 -29.2 67.8 16 19 A S - 0 0 0 -3,-0.2 244,-0.2 -4,-0.2 -1,-0.1 -0.076 47.7 -66.6 55.7-157.2 -10.4 -27.5 64.4 17 20 A Y S S+ 0 0 3 128,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.319 119.5 29.4-112.1 2.5 -10.1 -23.7 64.0 18 21 A V S S- 0 0 16 -3,-0.4 2,-1.3 239,-0.1 3,-0.1 -0.953 96.3 -93.7-147.9 161.9 -13.0 -23.0 66.3 19 22 A D > - 0 0 75 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.692 44.7-168.3 -77.4 96.5 -14.7 -24.7 69.3 20 23 A V H > S+ 0 0 18 -2,-1.3 4,-2.5 -5,-0.2 5,-0.2 0.929 78.5 43.0 -58.2 -52.6 -17.2 -26.5 67.2 21 24 A K H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 114.6 49.5 -64.1 -41.8 -19.5 -27.7 70.0 22 25 A A H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.918 113.3 46.9 -64.9 -40.7 -19.4 -24.4 71.9 23 26 A R H X S+ 0 0 19 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.917 111.0 50.2 -70.3 -42.2 -20.3 -22.4 68.8 24 27 A R H X S+ 0 0 29 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.929 109.8 52.5 -58.4 -45.7 -23.1 -24.7 67.7 25 28 A T H X S+ 0 0 89 -4,-2.2 4,-1.9 1,-0.2 5,-0.4 0.938 110.2 48.0 -55.8 -48.7 -24.5 -24.5 71.3 26 29 A F H X S+ 0 0 63 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.897 110.8 50.8 -58.8 -42.7 -24.4 -20.7 71.0 27 30 A L H < S+ 0 0 14 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 115.3 42.5 -67.9 -26.8 -26.0 -20.7 67.6 28 31 A Q H < S+ 0 0 134 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.715 132.6 18.8 -92.4 -22.1 -28.9 -23.0 68.8 29 32 A S H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.470 98.8 103.2-119.9 -18.2 -29.4 -21.3 72.1 30 33 A G S < S- 0 0 23 -4,-2.8 2,-1.3 -5,-0.4 -4,-0.0 -0.226 80.5 -97.3 -81.6 174.2 -28.0 -17.9 72.0 31 34 A Q - 0 0 183 320,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.672 50.1-163.3 -79.8 91.2 -29.4 -14.4 71.7 32 35 A L - 0 0 36 -2,-1.3 2,-0.1 -5,-0.1 318,-0.0 -0.573 5.1-149.4 -82.5 135.1 -28.9 -13.9 67.9 33 36 A D > - 0 0 48 -2,-0.3 4,-2.0 1,-0.0 5,-0.2 -0.290 37.5 -88.6 -88.6-176.3 -29.0 -10.5 66.3 34 37 A D H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.876 124.1 50.8 -62.3 -40.0 -30.2 -9.8 62.7 35 38 A R H > S+ 0 0 26 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.885 110.3 48.1 -73.1 -35.7 -26.7 -10.1 61.1 36 39 A L H >> S+ 0 0 0 2,-0.2 4,-0.7 1,-0.2 3,-0.6 0.897 111.2 52.2 -67.8 -40.0 -26.0 -13.5 62.7 37 40 A K H >< S+ 0 0 117 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.912 106.0 54.1 -60.0 -43.0 -29.5 -14.7 61.7 38 41 A A H 3< S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.734 104.4 57.5 -61.8 -23.0 -28.7 -13.6 58.1 39 42 A A H << S+ 0 0 13 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.596 74.3 114.5 -88.5 -12.7 -25.5 -15.8 58.3 40 43 A L << - 0 0 77 -3,-1.2 2,-0.1 -4,-0.7 57,-0.1 -0.447 68.9-128.7 -60.5 121.8 -27.3 -19.0 59.1 41 44 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.401 22.7-110.5 -74.1 148.2 -26.7 -21.2 56.0 42 45 A K - 0 0 131 -2,-0.1 55,-0.1 1,-0.1 2,-0.0 -0.672 28.2-122.4 -89.2 132.8 -29.8 -22.8 54.4 43 46 A E + 0 0 86 -2,-0.4 2,-0.3 54,-0.0 -1,-0.1 -0.346 38.1 165.5 -67.5 148.9 -30.2 -26.6 54.7 44 47 A Y - 0 0 53 -2,-0.0 2,-1.4 5,-0.0 3,-0.1 -0.978 48.2 -91.3-158.3 160.7 -30.5 -28.7 51.6 45 48 A D > + 0 0 91 -2,-0.3 3,-0.9 1,-0.2 4,-0.3 -0.652 41.7 175.6 -80.3 94.6 -30.4 -32.3 50.5 46 49 A a G > + 0 0 7 -2,-1.4 3,-0.6 1,-0.2 -1,-0.2 0.673 68.0 75.9 -76.1 -15.0 -26.7 -32.6 49.7 47 50 A T G 3 S+ 0 0 92 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.770 100.6 41.5 -66.5 -25.1 -27.1 -36.3 49.0 48 51 A T G < S+ 0 0 71 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.511 91.4 114.6 -99.2 -6.6 -28.7 -35.5 45.7 49 52 A E < - 0 0 65 -3,-0.6 2,-0.6 -4,-0.3 -3,-0.0 -0.363 65.4-130.6 -66.1 138.3 -26.3 -32.6 44.8 50 53 A A - 0 0 71 592,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.829 27.9-159.4 -85.8 123.6 -24.0 -33.0 41.8 51 54 A T - 0 0 30 -2,-0.6 36,-0.1 1,-0.1 35,-0.0 -0.731 28.4 -85.4-104.7 154.7 -20.5 -32.0 42.9 52 55 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 -0.296 39.2-131.9 -59.3 136.0 -17.6 -31.0 40.7 53 56 A N - 0 0 110 1,-0.1 2,-0.1 -3,-0.0 34,-0.1 -0.688 27.3-111.8 -84.0 142.6 -15.5 -33.8 39.2 54 57 A P - 0 0 14 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.385 33.7 -97.4 -72.0 150.7 -11.7 -33.4 39.5 55 58 A Q - 0 0 62 -2,-0.1 2,-0.3 2,-0.1 68,-0.1 -0.479 38.3-134.7 -59.9 133.6 -9.5 -32.8 36.5 56 59 A Q - 0 0 145 -2,-0.2 2,-0.2 2,-0.1 65,-0.1 -0.716 68.8 -2.7 -88.5 148.4 -8.0 -36.0 35.3 57 60 A G S S+ 0 0 57 -2,-0.3 68,-0.3 63,-0.2 2,-0.3 -0.495 118.6 16.0 77.1-139.7 -4.3 -35.9 34.6 58 61 A E - 0 0 104 -2,-0.2 2,-0.7 1,-0.1 68,-0.2 -0.523 68.2-129.0 -81.2 134.7 -2.3 -32.7 34.8 59 62 A M - 0 0 8 66,-2.7 2,-0.5 -2,-0.3 68,-0.5 -0.710 33.5-176.1 -79.3 112.4 -3.6 -29.6 36.6 60 63 A V + 0 0 96 -2,-0.7 66,-0.0 66,-0.1 -2,-0.0 -0.965 9.5 166.1-124.3 118.6 -3.2 -26.9 34.1 61 64 A I - 0 0 9 -2,-0.5 70,-0.8 20,-0.0 71,-0.5 -0.996 29.9-127.7-136.8 125.7 -4.1 -23.3 35.0 62 65 A P - 0 0 38 0, 0.0 19,-0.0 0, 0.0 2,-0.0 -0.239 42.5 -84.7 -68.0 159.6 -3.2 -20.1 33.1 63 66 A R - 0 0 139 1,-0.1 11,-0.2 2,-0.1 14,-0.1 -0.352 30.9-135.9 -63.2 143.5 -1.5 -17.2 34.9 64 67 A R S S+ 0 0 54 9,-0.1 10,-3.2 -3,-0.1 2,-0.4 0.927 85.7 59.6 -65.0 -45.8 -3.8 -14.8 36.7 65 68 A Y B S-A 73 0A 17 3,-0.3 8,-0.2 8,-0.2 3,-0.2 -0.708 77.2-136.1 -95.8 135.7 -2.2 -11.6 35.5 66 69 A L S S- 0 0 78 6,-2.2 2,-0.3 -2,-0.4 -1,-0.1 0.933 92.7 -6.4 -47.7 -55.3 -1.8 -10.7 31.8 67 70 A S S > S- 0 0 92 3,-0.5 3,-0.8 5,-0.4 -1,-0.2 -0.996 120.2 -11.7-143.1 148.7 1.8 -9.6 32.5 68 71 A G T 3 S- 0 0 67 -2,-0.3 -3,-0.3 1,-0.2 3,-0.0 -0.341 102.8 -54.6 68.8-147.0 3.8 -9.3 35.7 69 72 A N T 3 S+ 0 0 57 -5,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.002 115.5 24.7-121.4 26.7 2.1 -9.5 39.1 70 73 A H S < S+ 0 0 50 -3,-0.8 -3,-0.5 2,-0.1 167,-0.1 -0.920 79.5 68.0-164.7-170.5 -0.5 -6.8 38.8 71 74 A G S S+ 0 0 22 -2,-0.3 -5,-0.0 -5,-0.1 -3,-0.0 -0.427 90.6 6.1 81.7-161.4 -2.5 -4.9 36.2 72 75 A P S S- 0 0 60 0, 0.0 -6,-2.2 0, 0.0 -5,-0.4 -0.154 77.7-114.1 -60.6 144.3 -5.3 -6.4 34.0 73 76 A V B -A 65 0A 63 -8,-0.2 -8,-0.2 -7,-0.1 -9,-0.1 -0.521 30.8-101.5 -82.2 144.2 -6.4 -10.0 34.6 74 77 A N >> - 0 0 4 -10,-3.2 3,-2.2 -2,-0.2 4,-0.6 -0.551 23.2-144.0 -65.5 116.0 -5.9 -12.7 32.1 75 78 A P T 34 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 600,-0.1 0.726 99.4 55.5 -53.0 -28.6 -9.2 -13.4 30.2 76 79 A D T 3> S+ 0 0 108 -13,-0.1 4,-0.7 1,-0.1 -12,-0.1 0.586 93.9 75.6 -82.8 -9.3 -8.4 -17.2 30.1 77 80 A Y H X> S+ 0 0 4 -3,-2.2 4,-1.8 -13,-0.2 3,-1.3 0.990 88.0 47.2 -68.9 -64.3 -8.0 -17.4 33.8 78 81 A E H 3X S+ 0 0 46 -4,-0.6 4,-1.4 1,-0.3 -1,-0.2 0.810 104.3 58.0 -56.0 -41.1 -11.5 -17.3 35.4 79 82 A P H 34 S+ 0 0 32 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.858 112.5 44.5 -59.3 -30.4 -13.2 -19.9 33.1 80 83 A V H X< S+ 0 0 51 -3,-1.3 3,-0.7 -4,-0.7 4,-0.4 0.911 111.7 48.1 -79.6 -43.8 -10.6 -22.4 34.3 81 84 A V H 3X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 3,-0.5 0.619 88.2 88.7 -74.2 -10.4 -10.5 -21.7 38.0 82 85 A T H 3X S+ 0 0 22 -4,-1.4 4,-2.6 1,-0.2 -1,-0.2 0.882 81.9 56.5 -53.8 -47.9 -14.3 -21.8 38.3 83 86 A L H <> S+ 0 0 51 -3,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.882 110.3 45.7 -45.7 -47.4 -14.3 -25.6 38.9 84 87 A Y H > S+ 0 0 4 -3,-0.5 4,-2.7 -4,-0.4 -1,-0.2 0.887 110.2 53.2 -69.0 -40.8 -12.0 -25.1 41.8 85 88 A R H X S+ 0 0 81 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.869 109.1 48.8 -62.0 -36.1 -14.1 -22.2 43.1 86 89 A D H X S+ 0 0 79 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.938 111.3 51.3 -66.9 -45.3 -17.2 -24.4 43.0 87 90 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.914 113.3 44.3 -53.1 -48.7 -15.3 -27.1 44.9 88 91 A E H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.914 112.8 51.3 -63.9 -46.8 -14.2 -24.6 47.5 89 92 A K H X S+ 0 0 124 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.926 113.2 43.8 -58.7 -50.1 -17.7 -23.0 47.8 90 93 A I H X S+ 0 0 23 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.942 113.3 52.4 -60.3 -48.1 -19.4 -26.3 48.3 91 94 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.931 112.8 43.1 -53.7 -52.9 -16.7 -27.5 50.8 92 95 A A H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.851 111.9 55.5 -64.4 -35.6 -17.0 -24.5 53.0 93 96 A T H X S+ 0 0 34 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.904 109.0 45.5 -66.1 -40.9 -20.7 -24.5 52.8 94 97 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.851 111.7 53.1 -72.9 -34.9 -21.0 -28.1 54.0 95 98 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.946 110.6 46.7 -60.3 -49.1 -18.5 -27.4 56.8 96 99 A N H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.908 110.9 52.4 -61.6 -44.4 -20.5 -24.4 58.0 97 100 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.4 0.860 107.9 51.7 -58.5 -38.8 -23.7 -26.4 57.8 98 101 A Y H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.921 111.1 47.4 -64.7 -43.4 -22.2 -29.2 60.0 99 102 A V H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.949 116.8 43.6 -60.8 -48.3 -21.1 -26.6 62.6 100 103 A A H < S+ 0 0 14 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 129.8 20.9 -67.6 -37.7 -24.5 -25.0 62.6 101 104 A T H < S- 0 0 29 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.744 81.4-138.2-108.2 -28.2 -26.7 -28.1 62.6 102 105 A G < + 0 0 21 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.558 50.0 151.6 73.7 8.5 -24.6 -31.0 63.9 103 106 A K >> - 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