==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAR-10 3AFN . COMPND 2 MOLECULE: CARBONYL REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP.; . AUTHOR R.TAKASE,A.OCHIAI,B.MIKAMI,W.HASHIMOTO,K.MURATA . 1028 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 782 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 82 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 371 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.3 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 8 0 0 0 7 1 4 4 4 0 0 4 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 4 4 8 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 4 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 2 B F > 0 0 72 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 97.8 89.2 18.5 81.1 2 3 B P G > + 0 0 110 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.737 360.0 63.6 -68.4 -25.3 91.3 19.6 84.1 3 4 B D G 3 S+ 0 0 19 1,-0.2 234,-0.1 3,-0.0 26,-0.0 0.413 88.2 72.1 -82.1 3.9 93.5 22.0 82.1 4 5 B L G X + 0 0 1 -3,-1.5 3,-1.9 25,-0.1 -1,-0.2 0.622 67.1 113.2 -89.5 -15.6 90.5 24.2 81.2 5 6 B K T < S+ 0 0 163 -3,-1.0 26,-0.2 1,-0.3 25,-0.2 -0.395 90.9 5.7 -60.0 124.3 90.2 25.6 84.8 6 7 B G T 3 S+ 0 0 34 24,-2.9 -1,-0.3 1,-0.3 25,-0.2 0.328 93.1 144.1 83.9 -7.9 91.1 29.3 84.6 7 8 B K < - 0 0 56 -3,-1.9 25,-3.1 19,-0.1 2,-0.8 -0.380 52.3-126.5 -66.4 143.3 91.4 29.4 80.8 8 9 B R E -a 32 0A 56 23,-0.2 78,-2.4 -3,-0.1 79,-2.1 -0.840 33.0-175.1 -99.0 109.0 90.2 32.6 79.2 9 10 B V E -ab 33 87A 0 23,-3.1 25,-3.1 -2,-0.8 2,-0.6 -0.915 14.7-164.4-120.0 108.8 87.7 31.6 76.6 10 11 B L E -ab 34 88A 0 77,-2.5 79,-3.2 -2,-0.6 2,-0.6 -0.828 11.1-174.0 -92.4 119.8 86.0 34.1 74.2 11 12 B I E > - b 0 89A 0 23,-2.3 3,-0.7 -2,-0.6 25,-0.4 -0.930 11.5-151.0-119.9 106.7 83.0 32.5 72.5 12 13 B T T 3 S+ 0 0 3 77,-2.7 79,-0.4 -2,-0.6 25,-0.1 -0.518 81.8 19.9 -75.4 145.1 81.3 34.6 69.8 13 14 B G T 3 S+ 0 0 18 78,-0.2 6,-0.5 -2,-0.2 3,-0.3 0.890 81.1 134.1 63.8 41.6 77.6 34.0 69.3 14 15 B S < + 0 0 0 22,-1.5 23,-0.2 -3,-0.7 -2,-0.1 0.204 37.0 97.4-103.7 13.4 77.2 32.5 72.8 15 16 B S S S- 0 0 25 21,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.688 101.1 -12.0 -73.1 -18.5 74.1 34.5 73.7 16 17 B Q S >> S+ 0 0 115 -3,-0.3 4,-1.2 25,-0.0 3,-0.7 -0.952 108.1 21.5-163.8 173.8 72.0 31.5 72.8 17 18 B G H 3> S- 0 0 28 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.178 117.6 -8.2 65.1-141.9 72.0 28.1 71.0 18 19 B I H 3> S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 135.8 54.1 -59.9 -42.1 75.2 26.1 70.5 19 20 B G H <> S+ 0 0 1 -3,-0.7 4,-2.5 -6,-0.5 -5,-0.3 0.893 110.6 46.3 -61.8 -40.6 77.4 28.9 71.7 20 21 B L H X S+ 0 0 28 -4,-1.2 4,-2.7 -7,-0.3 -2,-0.2 0.937 111.6 49.5 -68.4 -48.3 75.4 29.2 75.0 21 22 B A H X S+ 0 0 7 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.898 113.9 48.1 -56.0 -41.2 75.4 25.5 75.6 22 23 B T H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.927 109.7 51.5 -64.5 -46.8 79.2 25.4 75.0 23 24 B A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.908 107.0 54.2 -56.5 -44.6 79.7 28.5 77.3 24 25 B R H X S+ 0 0 69 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.874 109.6 47.7 -58.6 -39.6 77.8 26.7 80.1 25 26 B L H X S+ 0 0 46 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.888 108.8 52.5 -72.3 -39.5 80.1 23.7 79.8 26 27 B F H <>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 -2,-0.2 0.894 109.0 51.2 -59.6 -40.9 83.3 25.7 79.8 27 28 B A H ><5S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.895 105.1 55.0 -64.3 -42.1 82.2 27.4 83.0 28 29 B R H 3<5S+ 0 0 132 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.7 54.6 -58.9 -28.2 81.5 24.0 84.6 29 30 B A T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.397 126.9-104.3 -84.8 0.9 85.1 23.3 83.7 30 31 B G T < 5 + 0 0 13 -3,-2.0 -24,-2.9 1,-0.2 -3,-0.2 0.616 70.0 149.1 87.6 14.5 86.2 26.4 85.6 31 32 B A < - 0 0 0 -5,-2.5 26,-1.9 -26,-0.2 2,-0.7 -0.404 51.7-122.6 -78.4 157.2 86.9 28.6 82.5 32 33 B K E -ac 8 57A 83 -25,-3.1 -23,-3.1 24,-0.2 2,-0.4 -0.921 40.0-156.6 -98.2 113.9 86.5 32.4 82.4 33 34 B V E -ac 9 58A 0 24,-3.0 26,-1.7 -2,-0.7 2,-0.8 -0.811 20.0-148.4-110.1 129.8 84.0 32.9 79.5 34 35 B G E -ac 10 59A 0 -25,-3.1 -23,-2.3 -2,-0.4 2,-0.3 -0.858 21.8-157.4 -89.1 110.4 83.4 35.8 77.2 35 36 B L E + c 0 60A 1 24,-2.9 26,-2.5 -2,-0.8 2,-0.3 -0.693 18.0 179.6 -87.1 142.9 79.7 35.7 76.3 36 37 B H E + c 0 61A 4 -25,-0.4 -22,-1.5 -2,-0.3 -21,-1.3 -0.999 17.2 134.8-151.6 143.5 78.7 37.5 73.1 37 38 B G E - c 0 62A 4 24,-1.2 26,-2.3 -2,-0.3 3,-0.1 -0.934 60.4 -95.4-163.1-177.5 75.8 38.3 70.8 38 39 B R S S+ 0 0 200 -2,-0.3 2,-0.3 24,-0.2 26,-0.1 0.816 111.4 20.9 -75.7 -32.8 74.4 41.3 68.8 39 40 B K S S- 0 0 165 24,-0.1 -1,-0.2 23,-0.1 22,-0.1 -0.975 89.4-103.7-134.7 148.8 72.0 41.9 71.7 40 41 B A - 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 22,-0.0 -0.547 42.1-116.6 -66.6 127.7 71.9 41.1 75.4 41 42 B P > - 0 0 26 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.412 28.1-110.2 -61.2 148.3 69.5 38.2 76.2 42 43 B A T 3 S+ 0 0 117 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.652 118.5 34.3 -56.4 -19.3 66.6 39.4 78.4 43 44 B N T >> S+ 0 0 87 1,-0.1 4,-1.8 2,-0.1 3,-0.8 -0.087 74.3 133.0-128.5 34.8 68.1 37.2 81.2 44 45 B I H <> S+ 0 0 18 -3,-2.1 4,-2.4 1,-0.2 5,-0.1 0.823 72.0 56.5 -54.0 -37.1 71.9 37.5 80.6 45 46 B D H 3> S+ 0 0 123 2,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.823 105.0 51.8 -70.0 -29.4 72.6 38.2 84.3 46 47 B E H <> S+ 0 0 137 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.888 109.0 50.7 -72.3 -38.6 70.9 34.9 85.3 47 48 B T H X S+ 0 0 7 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.950 112.0 47.6 -57.6 -49.8 73.1 33.1 82.8 48 49 B I H X S+ 0 0 17 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.907 110.6 51.7 -59.0 -45.2 76.2 34.7 84.2 49 50 B A H X S+ 0 0 57 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 110.0 49.5 -58.0 -43.5 75.1 33.9 87.8 50 51 B S H X S+ 0 0 54 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.848 109.5 51.2 -65.9 -37.8 74.6 30.2 86.9 51 52 B M H <>S+ 0 0 1 -4,-2.0 5,-2.2 2,-0.2 4,-0.2 0.864 111.5 47.7 -67.1 -37.0 78.0 30.0 85.2 52 53 B R H ><5S+ 0 0 131 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.887 109.5 52.6 -71.0 -39.6 79.6 31.5 88.3 53 54 B A H 3<5S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.814 104.2 58.7 -62.5 -31.1 77.7 29.1 90.6 54 55 B D T 3<5S- 0 0 70 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.527 129.7 -94.2 -78.5 -7.5 79.0 26.2 88.4 55 56 B G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.503 94.0 86.2 108.8 8.5 82.6 27.3 89.2 56 57 B G < - 0 0 16 -5,-2.2 2,-0.3 -51,-0.1 -1,-0.3 -0.285 66.9-117.8-114.1-159.3 83.6 29.5 86.3 57 58 B D E -c 32 0A 46 -26,-1.9 -24,-3.0 -2,-0.1 2,-0.3 -0.962 23.2-171.9-142.6 161.3 83.2 33.2 85.4 58 59 B A E -c 33 0A 1 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.2 -0.995 11.1-177.8-154.3 147.2 81.4 35.1 82.7 59 60 B A E -c 34 0A 13 -26,-1.7 -24,-2.9 -2,-0.3 2,-0.4 -0.977 23.5-132.0-145.8 141.2 81.0 38.6 81.1 60 61 B F E -c 35 0A 44 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.796 18.8-175.1-100.4 136.3 78.8 39.7 78.3 61 62 B F E -c 36 0A 21 -26,-2.5 -24,-1.2 -2,-0.4 2,-0.4 -0.996 13.6-147.7-128.8 128.5 79.9 41.8 75.3 62 63 B A E +c 37 0A 53 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.831 33.5 143.2 -97.6 132.3 77.6 43.0 72.6 63 64 B A - 0 0 15 -26,-2.3 2,-0.8 -2,-0.4 -24,-0.1 -0.919 47.2-136.2-164.9 138.4 78.9 43.4 69.0 64 65 B D > - 0 0 86 -2,-0.3 3,-1.0 -26,-0.1 6,-0.2 -0.913 22.8-160.9 -92.9 110.4 77.8 43.0 65.4 65 66 B L T 3 + 0 0 9 -2,-0.8 57,-0.2 1,-0.3 58,-0.1 0.317 66.4 101.0 -83.5 11.4 80.9 41.3 64.0 66 67 B A T 3 S+ 0 0 20 52,-0.1 2,-0.3 53,-0.1 -1,-0.3 0.646 80.5 58.4 -67.3 -16.2 80.0 42.2 60.4 67 68 B T S <> S- 0 0 72 -3,-1.0 4,-1.7 1,-0.1 3,-0.2 -0.916 80.9-132.5-117.8 148.4 82.6 45.0 60.7 68 69 B S H > S+ 0 0 7 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.883 106.5 57.9 -59.7 -43.5 86.3 44.8 61.4 69 70 B E H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 106.2 48.9 -56.4 -42.5 86.1 47.6 64.0 70 71 B A H > S+ 0 0 17 -6,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 110.2 51.5 -65.8 -41.1 83.5 45.7 66.0 71 72 B C H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.904 111.5 47.3 -59.9 -43.8 85.7 42.6 65.9 72 73 B Q H X S+ 0 0 89 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.902 112.4 49.5 -62.8 -44.8 88.7 44.6 67.2 73 74 B Q H X S+ 0 0 114 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.870 108.7 52.2 -65.3 -39.7 86.6 46.2 69.9 74 75 B L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.945 112.0 45.9 -61.0 -48.1 85.2 42.8 71.1 75 76 B V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.927 114.3 48.5 -60.7 -46.1 88.8 41.4 71.4 76 77 B D H X S+ 0 0 84 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.909 112.2 48.2 -61.0 -44.7 90.0 44.5 73.2 77 78 B E H X S+ 0 0 68 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.911 112.3 49.3 -63.1 -43.3 87.1 44.5 75.7 78 79 B F H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.4 0.908 112.5 47.1 -62.3 -44.4 87.6 40.8 76.4 79 80 B V H X S+ 0 0 29 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.896 110.4 52.5 -65.6 -41.7 91.3 41.3 77.0 80 81 B A H < S+ 0 0 91 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.879 115.0 43.6 -58.5 -38.1 90.7 44.3 79.2 81 82 B K H < S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.920 130.1 19.1 -76.2 -48.2 88.3 42.2 81.3 82 83 B F H < S- 0 0 22 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.518 99.3-118.1-108.5 -8.7 90.1 38.9 81.7 83 84 B G S < S- 0 0 57 -4,-2.3 2,-0.3 -5,-0.4 -4,-0.2 0.444 77.9 -6.2 91.9 0.6 93.7 39.9 80.9 84 85 B G S S- 0 0 8 -6,-0.3 2,-0.4 -5,-0.0 -2,-0.1 -0.946 71.5 -97.6 164.7-179.9 94.4 37.8 77.8 85 86 B I + 0 0 0 -2,-0.3 49,-0.4 45,-0.2 -76,-0.2 -0.994 28.4 165.4-133.7 129.1 93.0 35.0 75.6 86 87 B D S S+ 0 0 18 -78,-2.4 57,-2.0 -2,-0.4 2,-0.4 0.690 76.8 26.1-103.5 -33.9 93.7 31.3 75.7 87 88 B V E -bd 9 143A 3 -79,-2.1 -77,-2.5 55,-0.2 2,-0.5 -0.996 59.9-166.5-137.7 128.0 90.8 30.1 73.5 88 89 B L E -bd 10 144A 0 55,-2.5 57,-2.8 -2,-0.4 2,-0.6 -0.980 5.9-166.6-110.5 126.7 88.8 31.8 70.7 89 90 B I E -bd 11 145A 1 -79,-3.2 -77,-2.7 -2,-0.5 2,-1.3 -0.957 7.2-158.4-112.7 111.3 85.6 30.2 69.5 90 91 B N E + d 0 146A 3 55,-2.3 57,-2.7 -2,-0.6 -77,-0.1 -0.690 42.6 135.2 -87.6 85.3 84.3 31.6 66.3 91 92 B N + 0 0 21 -2,-1.3 -78,-0.2 -79,-0.4 -1,-0.2 0.621 29.2 109.9-111.5 -19.2 80.7 30.6 66.6 92 93 B A + 0 0 16 -3,-0.3 2,-0.3 27,-0.1 55,-0.1 -0.353 48.7 95.5 -57.9 135.8 78.8 33.8 65.6 93 94 B G + 0 0 46 26,-0.1 2,-0.3 -2,-0.0 23,-0.1 -0.914 34.9 168.5 161.3 177.0 77.1 33.4 62.2 94 95 B G - 0 0 15 -2,-0.3 3,-0.1 18,-0.2 21,-0.1 -0.925 51.2 -79.6 164.7 174.8 73.8 32.5 60.6 95 96 B L - 0 0 27 -2,-0.3 2,-2.0 1,-0.2 68,-0.1 0.819 41.9-161.8 -66.2 -32.6 71.8 32.4 57.4 96 97 B V - 0 0 88 -3,-0.1 2,-0.3 19,-0.1 -1,-0.2 -0.329 68.1 -28.8 71.9 -50.5 70.9 36.1 57.5 97 98 B G - 0 0 28 -2,-2.0 2,-0.6 62,-0.1 -3,-0.0 -0.962 65.8-100.8-173.3 175.1 68.1 35.2 55.1 98 99 B R + 0 0 88 -2,-0.3 62,-0.2 62,-0.1 61,-0.2 -0.956 43.6 157.8-117.0 114.2 67.1 32.8 52.3 99 100 B K - 0 0 75 60,-2.1 62,-0.3 -2,-0.6 60,-0.1 -0.992 34.9-129.9-135.4 126.9 67.4 34.0 48.7 100 101 B P > - 0 0 53 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.287 41.0 -93.6 -65.8 161.4 67.7 31.9 45.6 101 102 B L G > S+ 0 0 3 1,-0.3 3,-2.0 2,-0.2 798,-0.1 0.848 125.0 56.5 -46.0 -47.9 70.6 32.7 43.2 102 103 B P G 3 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 797,-0.0 0.766 110.7 46.8 -58.1 -23.3 68.4 34.9 40.9 103 104 B E G < S+ 0 0 111 -3,-2.1 2,-1.3 2,-0.1 -2,-0.2 0.304 80.5 115.2-100.2 5.1 67.6 37.0 44.0 104 105 B I < + 0 0 4 -3,-2.0 2,-0.1 -4,-0.3 795,-0.1 -0.647 42.7 169.1 -81.9 96.6 71.2 37.3 45.3 105 106 B D > - 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