==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-DEC-10 3PXL . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES HIRSUTA; . AUTHOR K.M.POLYAKOV,T.V.FEDOROVA,S.A.KURZEEV,A.N.POPOV,V.S.LAMZIN, . 499 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 316 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 116 23.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 56 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 5 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 PARALLEL BRIDGES PER LADDER . 6 1 5 3 3 3 3 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 1 0 4 1 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 A 0 0 67 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 160.4 25.3 35.9 33.3 2 2 A V B -a 36 0A 41 33,-2.7 35,-2.5 4,-0.0 4,-0.1 -0.884 360.0 -6.3-118.6 162.5 27.9 35.3 30.6 3 3 A G + 0 0 30 2,-0.5 41,-0.1 -2,-0.3 43,-0.1 -0.304 21.0 170.5 98.1 174.9 28.5 37.2 27.4 4 4 A P S S+ 0 0 36 0, 0.0 41,-2.2 0, 0.0 2,-0.6 -0.970 121.7 24.8 -74.8 -18.0 28.4 38.9 25.1 5 5 A V E S+e 45 0B 96 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.948 95.5 128.9-105.2 114.0 31.8 37.5 24.5 6 6 A A E -e 46 0B 19 39,-2.1 41,-2.8 -2,-0.6 2,-0.4 -0.993 56.2-112.2-160.7 157.1 32.0 34.1 26.1 7 7 A D E -e 47 0B 89 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.839 21.9-164.9 -89.8 135.7 32.7 30.4 25.8 8 8 A L E -e 48 0B 3 39,-3.0 41,-2.5 -2,-0.4 2,-0.5 -0.957 11.2-159.9-119.3 108.1 29.8 28.0 26.1 9 9 A T E -e 49 0B 39 -2,-0.6 19,-2.7 39,-0.2 2,-0.5 -0.810 2.5-153.8 -96.8 123.4 31.2 24.5 26.7 10 10 A I E +eF 50 27B 2 39,-3.2 41,-2.3 -2,-0.5 2,-0.3 -0.887 26.8 151.5-102.6 123.7 28.9 21.7 25.9 11 11 A T E - F 0 26B 41 15,-1.9 15,-2.9 -2,-0.5 2,-0.5 -0.895 45.4-108.7-139.2 168.6 29.4 18.4 27.7 12 12 A D E + F 0 25B 24 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.892 49.3 157.7 -94.0 134.3 27.4 15.3 28.8 13 13 A A E - F 0 24B 31 11,-2.5 11,-2.3 -2,-0.5 2,-0.4 -0.987 44.3 -97.3-153.4 158.9 27.0 15.2 32.6 14 14 A A E + F 0 23B 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.664 44.1 176.1 -77.4 132.2 24.8 13.7 35.3 15 15 A V E - F 0 22B 23 7,-2.7 7,-2.3 -2,-0.4 3,-0.1 -0.932 23.5-167.5-131.5 160.2 22.1 15.9 36.6 16 16 A S > + 0 0 73 -2,-0.3 3,-1.4 5,-0.2 5,-0.2 -0.421 21.0 157.6-145.5 66.6 19.2 15.5 39.1 17 17 A P T 3 S+ 0 0 16 0, 0.0 158,-1.6 0, 0.0 4,-0.1 0.708 88.5 26.9 -67.3 -21.5 16.8 18.5 38.8 18 18 A D T 3 S- 0 0 0 2,-0.3 159,-0.5 156,-0.2 165,-0.2 -0.064 126.5 -88.5-126.8 20.5 13.9 16.5 40.3 19 19 A G S < S+ 0 0 43 -3,-1.4 2,-0.6 1,-0.2 157,-0.1 0.394 99.9 110.2 87.0 -7.4 16.0 14.1 42.4 20 20 A F - 0 0 81 160,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.910 64.1-139.0-105.7 115.5 16.3 11.5 39.6 21 21 A S + 0 0 81 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.637 34.6 152.5 -78.2 132.5 19.8 11.3 38.2 22 22 A R E -F 15 0B 18 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.2 -0.986 48.2 -97.5-150.1 155.4 20.3 11.0 34.5 23 23 A Q E +F 14 0B 95 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.551 51.1 169.5 -67.1 137.7 22.9 11.9 31.8 24 24 A A E -F 13 0B 0 -11,-2.3 -11,-2.5 -2,-0.2 2,-0.5 -0.909 41.6-101.9-145.5 164.6 22.1 15.2 30.1 25 25 A V E -F 12 0B 0 93,-2.6 2,-0.3 -2,-0.3 -13,-0.2 -0.864 48.7-173.2 -91.7 123.5 23.6 17.6 27.7 26 26 A V E -F 11 0B 0 -15,-2.9 -15,-1.9 -2,-0.5 2,-0.5 -0.818 23.1-139.1-125.1 159.4 24.8 20.6 29.8 27 27 A V E > S-FG 10 30B 0 3,-2.7 3,-2.1 -2,-0.3 -17,-0.2 -0.988 89.8 -12.6-125.1 118.4 26.2 24.1 29.1 28 28 A N T 3 S- 0 0 65 -19,-2.7 -1,-0.2 -2,-0.5 -18,-0.1 0.889 133.0 -54.0 50.0 42.8 29.0 25.2 31.3 29 29 A G T 3 S+ 0 0 47 -20,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.335 120.4 86.4 83.2 -5.2 28.2 22.3 33.5 30 30 A V B < -G 27 0B 72 -3,-2.1 -3,-2.7 -15,-0.0 -1,-0.2 -0.889 64.9-124.1-131.3 153.3 24.5 23.1 34.0 31 31 A T S S+ 0 0 22 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.981 101.1 39.8-137.6 135.8 21.1 22.6 32.5 32 32 A P S S- 0 0 19 0, 0.0 90,-0.3 0, 0.0 3,-0.1 0.673 111.9-119.9 -50.9 154.1 19.2 24.8 31.9 33 33 A G - 0 0 7 88,-3.0 -2,-0.1 86,-0.2 -5,-0.1 -0.167 35.4 -76.2 -66.1 167.6 22.3 26.6 30.7 34 34 A P - 0 0 27 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.255 55.0 -91.7 -64.2 154.4 23.6 29.8 32.1 35 35 A L - 0 0 16 87,-0.1 -33,-2.7 -3,-0.1 2,-0.4 -0.510 36.9-154.2 -63.2 123.5 22.0 33.1 31.3 36 36 A V E +ab 2 124A 0 87,-2.1 89,-2.5 -2,-0.3 2,-0.3 -0.875 25.0 173.6 -95.5 135.4 23.6 34.7 28.3 37 37 A A E + b 0 125A 10 -35,-2.5 2,-0.3 -2,-0.4 89,-0.2 -0.990 17.0 138.9-145.5 157.1 23.2 38.5 28.3 38 38 A G E - b 0 126A 6 87,-1.8 89,-3.0 -2,-0.3 2,-0.3 -0.885 41.8 -88.6-166.5-161.4 24.1 41.8 26.7 39 39 A N E > - b 0 127A 75 87,-0.3 3,-2.2 -2,-0.3 60,-0.2 -0.863 49.0 -82.0-126.9 155.5 22.7 45.1 25.6 40 40 A I T 3 S+ 0 0 57 87,-2.2 63,-0.1 -2,-0.3 3,-0.1 -0.293 118.5 32.5 -59.1 138.3 21.1 46.3 22.5 41 41 A G T 3 S+ 0 0 45 58,-3.1 -1,-0.3 1,-0.3 60,-0.0 0.191 91.9 134.8 96.3 -13.2 23.8 47.2 19.9 42 42 A D < - 0 0 41 -3,-2.2 57,-2.1 57,-0.4 2,-0.5 -0.301 53.6-135.5 -71.8 150.1 26.2 44.5 21.2 43 43 A R E - H 0 98B 104 55,-0.2 2,-0.4 -3,-0.1 55,-0.3 -0.914 22.7-150.2 -96.1 126.9 28.2 42.1 19.1 44 44 A F E - H 0 97B 0 53,-3.3 53,-2.1 -2,-0.5 2,-0.4 -0.866 15.4-175.6 -98.7 132.7 27.9 38.6 20.6 45 45 A Q E +eH 5 96B 66 -41,-2.2 -39,-2.1 -2,-0.4 2,-0.7 -0.875 10.8 177.1-128.9 93.7 30.9 36.3 20.1 46 46 A L E -eH 6 95B 0 49,-2.8 49,-2.7 -2,-0.4 2,-0.8 -0.896 15.2-157.3-109.4 106.4 29.7 33.1 21.6 47 47 A N E -eH 7 94B 38 -41,-2.8 -39,-3.0 -2,-0.7 2,-0.7 -0.799 7.1-156.3 -92.0 105.2 32.3 30.4 21.2 48 48 A V E -eH 8 93B 0 45,-2.8 45,-2.2 -2,-0.8 2,-0.7 -0.804 5.0-162.7 -89.8 115.5 30.6 27.0 21.4 49 49 A I E -eH 9 92B 34 -41,-2.5 -39,-3.2 -2,-0.7 2,-1.1 -0.887 7.5-150.8-103.9 110.9 33.0 24.3 22.4 50 50 A D E +e 10 0B 0 41,-2.5 40,-2.7 -2,-0.7 41,-0.5 -0.722 32.9 154.5 -90.2 101.5 31.7 20.9 21.7 51 51 A N + 0 0 77 -41,-2.3 -39,-0.4 -2,-1.1 -1,-0.1 -0.049 25.5 143.9-111.2 29.8 33.1 18.4 24.2 52 52 A L + 0 0 4 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.450 23.6 174.9 -72.9 146.1 30.3 15.9 23.9 53 53 A T + 0 0 106 -2,-0.1 2,-0.7 5,-0.1 6,-0.1 0.392 50.7 89.7-129.0 -4.0 31.1 12.2 24.1 54 54 A N > - 0 0 47 4,-0.2 3,-0.9 1,-0.2 4,-0.3 -0.843 48.9-168.8-112.7 110.4 27.7 10.5 24.0 55 55 A H G > S+ 0 0 69 -2,-0.7 3,-1.0 1,-0.2 -1,-0.2 0.813 84.2 66.6 -66.0 -30.7 26.3 9.6 20.6 56 56 A T G 3 S+ 0 0 57 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.824 113.3 32.9 -60.8 -32.0 22.8 8.7 22.0 57 57 A M G < S- 0 0 5 -3,-0.9 -1,-0.3 99,-0.1 -2,-0.2 0.327 131.7 -99.4-103.1 11.9 22.3 12.4 22.8 58 58 A L < - 0 0 18 -3,-1.0 -4,-0.2 -4,-0.3 -3,-0.2 0.704 19.1-139.8 73.4 127.7 24.5 13.4 19.8 59 59 A K S S+ 0 0 22 440,-2.4 -7,-0.4 -6,-0.1 2,-0.2 0.660 87.4 69.8 -86.0 -21.6 28.1 14.3 19.9 60 60 A S - 0 0 0 28,-0.1 2,-0.3 -5,-0.1 28,-0.2 -0.535 67.7-177.6 -86.9 164.2 27.6 17.0 17.3 61 61 A T B -I 87 0C 0 26,-1.7 26,-2.9 -2,-0.2 2,-0.3 -0.982 20.2-169.1-156.2 163.9 25.6 20.2 18.1 62 62 A S - 0 0 0 -2,-0.3 49,-2.7 24,-0.2 2,-0.4 -0.933 18.1-143.0-157.3 141.3 24.3 23.4 16.7 63 63 A I E -C 110 0A 3 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.936 4.6-159.1-118.4 127.4 22.8 26.4 18.6 64 64 A H E -C 109 0A 2 45,-2.7 45,-2.0 -2,-0.4 2,-0.9 -0.874 13.8-145.4 -97.4 137.3 20.0 28.7 17.7 65 65 A W E > -C 108 0A 0 12,-0.6 3,-1.6 -2,-0.4 2,-0.4 -0.859 32.8-135.3-101.4 93.4 19.7 32.0 19.3 66 66 A H E 3 S+C 107 0A 0 41,-2.0 41,-1.0 -2,-0.9 3,-0.1 -0.414 76.3 12.3 -70.6 119.5 16.0 32.1 19.4 67 67 A G T 3 S+ 0 0 8 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.119 88.3 125.5 110.1 -13.5 14.3 35.4 18.4 68 68 A F < - 0 0 2 -3,-1.6 333,-0.6 1,-0.1 -1,-0.3 -0.565 56.7-142.0 -82.5 140.1 17.3 37.2 16.8 69 69 A F - 0 0 45 -2,-0.3 3,-0.1 332,-0.1 -1,-0.1 0.806 18.5-157.5 -69.2 -31.2 16.9 38.5 13.3 70 70 A Q > - 0 0 3 28,-0.3 3,-2.1 1,-0.2 2,-0.3 0.840 15.5-170.6 55.9 37.1 20.5 37.6 12.3 71 71 A H T 3 S+ 0 0 110 1,-0.3 27,-0.2 27,-0.2 -1,-0.2 -0.442 74.2 2.3 -64.1 120.5 20.4 40.1 9.5 72 72 A G T 3 S+ 0 0 16 374,-0.4 -1,-0.3 -2,-0.3 3,-0.1 0.375 125.4 74.8 81.7 -5.2 23.6 39.5 7.5 73 73 A T X + 0 0 19 -3,-2.1 3,-2.4 1,-0.1 4,-0.2 -0.209 45.9 140.4-130.7 47.7 24.6 36.6 9.7 74 74 A N G > + 0 0 0 1,-0.3 3,-1.8 372,-0.2 4,-0.3 0.818 67.6 68.6 -58.3 -29.8 22.2 34.0 8.6 75 75 A W G 3 S+ 0 0 14 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.628 97.0 53.4 -61.3 -16.5 25.0 31.5 8.9 76 76 A A G < S+ 0 0 0 -3,-2.4 -1,-0.3 -6,-0.2 -11,-0.2 0.342 77.6 98.8-101.2 4.5 24.9 31.9 12.7 77 77 A D S < S- 0 0 0 -3,-1.8 -12,-0.6 -4,-0.2 -1,-0.2 0.776 79.8-135.4 -71.4 -33.7 21.1 31.2 13.1 78 78 A G + 0 0 0 -4,-0.3 33,-0.3 1,-0.2 -14,-0.2 -0.109 51.8 137.3 117.4 -38.6 21.6 27.5 14.2 79 79 A P >>> - 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-2.0 -0.275 58.3-118.3 -56.0 124.3 19.3 25.1 12.5 80 80 A A B 345S+j 84 0D 10 31,-2.3 5,-0.2 1,-0.3 33,-0.1 -0.321 94.8 6.4 -65.8 131.4 21.2 22.1 11.5 81 81 A F T 345S+ 0 0 29 3,-3.0 270,-1.8 1,-0.1 -1,-0.3 0.425 126.4 66.1 72.1 3.4 21.2 21.5 7.7 82 82 A I T <45S+ 0 0 0 -3,-2.0 270,-2.9 2,-0.4 271,-0.2 0.722 121.9 4.6-106.7 -57.9 19.5 24.8 7.1 83 83 A N T <5S- 0 0 0 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.613 133.2 -6.9-109.8 -13.0 22.0 27.4 8.3 84 84 A Q B < -j 80 0D 0 -5,-1.1 -3,-3.0 -6,-0.1 -2,-0.4 -0.976 66.1-102.8-164.8 164.0 25.0 25.2 9.0 85 85 A a - 0 0 0 -2,-0.3 403,-0.1 399,-0.3 3,-0.1 -0.670 61.8 -87.1 -80.0 155.1 26.3 21.7 9.4 86 86 A P - 0 0 0 0, 0.0 -24,-0.2 0, 0.0 2,-0.2 -0.257 39.7-103.9 -60.0 154.0 26.7 20.8 13.0 87 87 A I B -I 61 0C 0 -26,-2.9 -26,-1.7 1,-0.1 6,-0.1 -0.513 42.6-128.1 -67.3 138.3 29.7 21.5 15.1 88 88 A S > - 0 0 2 -28,-0.2 3,-1.8 -2,-0.2 -38,-0.3 -0.622 27.0 -89.1 -95.5 152.9 31.7 18.3 15.5 89 89 A P T 3 S+ 0 0 28 0, 0.0 -38,-0.2 0, 0.0 -1,-0.1 -0.316 114.8 26.2 -60.8 140.5 32.9 16.8 18.7 90 90 A G T 3 S+ 0 0 61 -40,-2.7 2,-0.3 1,-0.3 -39,-0.1 0.498 108.1 95.6 81.9 5.9 36.3 18.1 19.7 91 91 A H < - 0 0 90 -3,-1.8 -41,-2.5 -41,-0.5 -1,-0.3 -0.835 59.6-145.9-123.0 161.4 35.8 21.3 17.8 92 92 A S E -H 49 0B 68 -2,-0.3 2,-0.4 -43,-0.3 -43,-0.2 -0.878 8.7-162.6-120.1 157.3 34.6 24.8 18.6 93 93 A F E -H 48 0B 3 -45,-2.2 -45,-2.8 -2,-0.3 2,-0.7 -0.970 13.7-136.8-145.7 131.0 32.6 27.2 16.5 94 94 A L E -H 47 0B 59 -2,-0.4 2,-0.7 -47,-0.2 -47,-0.2 -0.743 7.3-159.4 -92.8 113.8 32.2 30.9 17.0 95 95 A Y E -H 46 0B 0 -49,-2.7 -49,-2.8 -2,-0.7 2,-0.5 -0.854 18.7-179.8 -87.1 118.1 28.8 32.4 16.6 96 96 A D E +H 45 0B 41 -2,-0.7 2,-0.3 -51,-0.2 -51,-0.2 -0.964 17.5 136.3-131.1 106.2 29.5 36.1 15.9 97 97 A F E -H 44 0B 0 -53,-2.1 -53,-3.3 -2,-0.5 2,-0.3 -0.955 41.0-125.0-151.3 163.3 26.5 38.3 15.4 98 98 A Q E -H 43 0B 99 -2,-0.3 -28,-0.3 -55,-0.3 -55,-0.2 -0.860 0.5-156.5-115.2 155.3 25.0 41.6 16.3 99 99 A V + 0 0 0 -57,-2.1 -58,-3.1 -2,-0.3 -57,-0.4 -0.754 31.3 155.9-126.8 78.7 21.7 42.6 17.8 100 100 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -57,-0.0 0.780 72.6 24.8 -77.4 -24.7 21.4 46.2 16.6 101 101 A D S S+ 0 0 96 -3,-0.1 2,-0.3 -61,-0.1 -61,-0.1 -0.063 104.0 77.2-140.0 25.8 17.6 46.6 16.8 102 102 A Q + 0 0 12 -3,-0.4 2,-0.3 2,-0.0 -61,-0.2 -0.998 39.6 172.1-141.3 150.0 16.2 44.3 19.3 103 103 A A + 0 0 16 122,-0.5 2,-0.3 -2,-0.3 24,-0.2 -0.963 37.9 70.8-153.1 144.2 15.9 44.1 23.1 104 104 A G E S- D 0 126A 2 22,-1.9 22,-2.7 -2,-0.3 2,-0.5 -0.992 80.7 -29.9 149.9-156.2 14.0 41.7 25.3 105 105 A T E + D 0 125A 0 -2,-0.3 20,-0.2 20,-0.2 2,-0.2 -0.882 59.2 153.5-109.6 127.6 13.9 38.1 26.4 106 106 A F E - 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