==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-NOV-08 2ZVF . COMPND 2 MOLECULE: ALANYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.NAGANUMA,S.SEKINE,R.FUKUNAGA,S.YOKOYAMA . 1355 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1141 84.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 14.0 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 . 24 1.8 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 . 50 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 652 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.8 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 0 0 0 1 0 0 0 1 9 8 2 4 1 0 0 2 3 1 0 0 0 0 0 0 0 0 8 RESIDUES PER ALPHA HELIX . 0 2 0 0 2 5 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 8 5 1 4 8 6 1 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 6 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 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 1 737 A G > 0 0 71 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 6.8 75.4 77.0 27.3 2 738 A E G >> + 0 0 156 1,-0.3 4,-0.6 2,-0.2 3,-0.6 0.499 360.0 70.4 -76.1 -4.4 76.7 73.4 27.6 3 739 A A G 34 S+ 0 0 51 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.221 76.3 81.8 -94.0 10.9 79.3 75.0 29.9 4 740 A A G <4 S+ 0 0 22 -3,-1.3 4,-0.4 2,-0.1 -1,-0.2 0.597 96.5 41.8 -89.3 -13.7 76.6 75.6 32.5 5 741 A I T <> S+ 0 0 38 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.761 106.4 59.3 -99.0 -37.0 77.0 72.0 33.7 6 742 A E H X S+ 0 0 124 -4,-0.6 4,-0.9 1,-0.2 -2,-0.1 0.752 107.1 51.0 -64.3 -22.0 80.8 71.8 33.6 7 743 A A H > S+ 0 0 51 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.834 102.2 58.0 -82.2 -36.1 80.7 74.7 36.1 8 744 A V H > S+ 0 0 10 -4,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.846 105.3 52.3 -61.5 -32.9 78.3 72.9 38.4 9 745 A E H X S+ 0 0 96 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.900 104.8 56.7 -68.0 -39.9 80.9 70.2 38.5 10 746 A E H X S+ 0 0 78 -4,-0.9 4,-2.5 2,-0.2 3,-0.4 0.961 108.3 45.6 -52.2 -59.7 83.4 72.8 39.5 11 747 A X H X S+ 0 0 22 -4,-2.2 4,-2.9 1,-0.3 5,-0.2 0.949 113.5 47.9 -50.7 -57.1 81.4 73.9 42.5 12 748 A E H X S+ 0 0 18 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.784 112.9 52.6 -57.4 -27.9 80.7 70.4 43.7 13 749 A R H X S+ 0 0 112 -4,-1.9 4,-2.5 -3,-0.4 -2,-0.2 0.994 110.0 44.0 -68.5 -69.5 84.4 69.7 43.2 14 750 A L H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 5,-0.4 0.845 113.9 52.7 -42.3 -47.3 85.7 72.6 45.3 15 751 A L H X S+ 0 0 3 -4,-2.9 4,-3.0 -5,-0.2 5,-0.3 0.987 112.0 42.0 -59.9 -59.9 83.1 71.9 48.0 16 752 A R H X S+ 0 0 107 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.812 111.7 58.3 -58.1 -30.2 83.9 68.3 48.5 17 753 A E H >X S+ 0 0 74 -4,-2.5 4,-2.0 2,-0.2 3,-1.5 0.997 115.6 32.1 -58.5 -71.9 87.6 69.0 48.3 18 754 A A H 3< S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.3 -2,-0.2 0.865 116.8 58.3 -51.0 -44.5 87.7 71.5 51.2 19 755 A S H 3<>S+ 0 0 3 -4,-3.0 5,-1.6 -5,-0.4 3,-0.3 0.782 109.9 46.1 -59.5 -27.0 85.0 69.6 53.0 20 756 A S H X<5S+ 0 0 76 -3,-1.5 3,-3.0 -4,-1.3 -2,-0.2 0.909 98.5 63.1 -85.3 -44.7 87.2 66.6 52.9 21 757 A I T 3<5S+ 0 0 44 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.500 111.2 44.2 -60.9 0.8 90.5 68.0 54.0 22 758 A L T 3 5S- 0 0 20 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.271 111.5-123.7-123.0 2.6 88.7 68.7 57.3 23 759 A R T < 5 + 0 0 211 -3,-3.0 2,-0.3 1,-0.2 -3,-0.2 0.967 64.3 124.1 52.7 68.3 86.9 65.4 57.5 24 760 A V < - 0 0 46 -5,-1.6 -1,-0.2 8,-0.0 -2,-0.1 -0.988 69.8 -86.6-152.4 159.8 83.3 66.6 57.7 25 761 A E > - 0 0 94 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.431 42.3-121.3 -63.8 139.6 80.0 66.2 56.0 26 762 A P T 3 S+ 0 0 17 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.701 116.2 55.1 -57.5 -15.9 79.8 68.8 53.1 27 763 A A T 3 S+ 0 0 26 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.684 106.7 46.8 -89.3 -22.8 76.8 70.1 55.0 28 764 A K S <> S+ 0 0 92 -3,-1.7 4,-1.4 1,-0.1 -1,-0.2 0.146 88.7 99.1-102.3 15.1 78.6 70.6 58.3 29 765 A L H >> S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.3 3,-0.8 0.999 74.7 49.4 -67.3 -67.4 81.5 72.3 56.5 30 766 A P H 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.854 110.9 53.3 -39.2 -48.3 80.7 76.0 57.1 31 767 A K H 3> S+ 0 0 140 -4,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.907 113.4 40.9 -55.2 -47.7 80.2 75.4 60.8 32 768 A T H X S+ 0 0 122 -4,-2.2 4,-2.5 1,-0.2 3,-0.7 0.964 114.1 46.1 -54.2 -57.4 85.2 77.0 64.3 36 772 A F H 3X S+ 0 0 31 -4,-3.9 4,-3.0 1,-0.3 -1,-0.2 0.887 109.7 54.2 -55.2 -39.8 88.6 76.2 62.9 37 773 A F H 3X S+ 0 0 27 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.3 0.860 110.6 48.4 -64.4 -30.4 89.1 79.8 61.8 38 774 A E H XX S+ 0 0 84 -4,-1.9 4,-3.0 -3,-0.7 3,-1.4 0.993 111.5 45.9 -69.4 -62.8 88.4 80.9 65.4 39 775 A E H 3X S+ 0 0 57 -4,-2.5 4,-3.5 1,-0.3 5,-0.4 0.924 110.5 57.2 -43.8 -51.1 90.7 78.4 67.0 40 776 A W H 3X S+ 0 0 35 -4,-3.0 4,-1.2 -5,-0.3 -1,-0.3 0.842 110.9 42.0 -50.4 -38.8 93.3 79.5 64.4 41 777 A K H X S+ 0 0 98 -4,-3.0 4,-3.3 1,-0.2 3,-0.6 0.983 110.2 50.0 -60.8 -57.8 92.9 82.2 69.2 43 779 A Q H 3X S+ 0 0 19 -4,-3.5 4,-2.6 1,-0.3 5,-0.2 0.836 106.7 57.9 -47.7 -40.3 96.0 80.0 68.9 44 780 A R H 3X S+ 0 0 142 -4,-1.2 4,-1.3 -5,-0.4 -1,-0.3 0.927 113.1 37.1 -59.3 -47.2 97.7 82.9 67.1 45 781 A K H X S+ 0 0 132 -4,-2.3 4,-1.6 2,-0.2 3,-0.9 0.989 110.1 47.4 -64.8 -56.0 100.9 85.4 74.9 50 786 A L H 3X S+ 0 0 5 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.867 105.6 58.5 -50.8 -45.5 103.1 82.4 75.9 51 787 A K H 3X S+ 0 0 73 -4,-2.5 4,-1.5 1,-0.2 -1,-0.3 0.889 106.4 51.4 -53.4 -39.6 106.1 83.9 74.1 52 788 A S H XX S+ 0 0 42 -4,-1.4 4,-1.9 -3,-0.9 3,-0.8 0.987 107.4 49.0 -59.0 -65.0 105.6 86.9 76.5 53 789 A V H 3X S+ 0 0 32 -4,-1.6 4,-3.1 1,-0.3 5,-0.3 0.841 106.2 58.5 -42.3 -45.9 105.5 84.9 79.7 54 790 A I H 3X S+ 0 0 21 -4,-2.3 4,-2.7 1,-0.3 -1,-0.3 0.921 108.8 43.5 -57.2 -44.4 108.6 83.0 78.7 55 791 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -3,-0.3 3,-0.5 0.966 110.4 54.8 -62.6 -47.6 114.0 88.0 82.9 60 796 A D H 3X S+ 0 0 62 -4,-2.7 4,-0.9 1,-0.3 3,-0.5 0.898 107.2 50.3 -49.7 -46.9 113.0 87.1 86.4 61 797 A I H 3< S+ 0 0 26 -4,-2.6 3,-0.5 1,-0.2 -1,-0.3 0.843 105.7 57.2 -60.9 -36.1 115.6 84.3 86.5 62 798 A L H X< S+ 0 0 9 -4,-1.7 3,-1.0 -3,-0.5 -1,-0.2 0.835 102.4 54.1 -66.0 -31.1 118.2 86.7 85.2 63 799 A X H >< S+ 0 0 51 -4,-1.6 3,-1.7 -3,-0.5 -1,-0.2 0.739 91.2 77.7 -71.8 -24.9 117.6 89.0 88.2 64 800 A E T 3< S+ 0 0 52 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.571 100.9 37.6 -63.1 -11.0 118.2 86.0 90.5 65 801 A R T < S+ 0 0 122 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.217 87.9 140.6-125.9 16.6 121.9 86.3 90.1 66 802 A A < - 0 0 32 -3,-1.7 2,-0.3 9,-0.1 9,-0.2 -0.062 43.0-135.7 -60.1 156.7 122.3 90.1 90.0 67 803 A E E -A 74 0A 81 7,-3.3 7,-3.5 2,-0.0 2,-0.4 -0.760 18.4-123.0-109.5 159.4 125.1 92.0 91.6 68 804 A E E +A 73 0A 141 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.862 31.6 163.6-111.3 142.3 124.7 95.2 93.7 69 805 A F S S- 0 0 33 3,-2.3 3,-0.4 -2,-0.4 -2,-0.0 -0.727 81.2 -16.0-155.7 94.9 126.3 98.5 93.1 70 806 A D S S- 0 0 106 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.928 124.6 -55.2 73.0 48.3 124.7 101.5 95.0 71 807 A S S S+ 0 0 98 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.454 116.6 123.5 66.5 -3.0 121.5 99.7 95.8 72 808 A X - 0 0 13 -3,-0.4 -3,-2.3 26,-0.0 2,-0.7 -0.747 63.5-133.7 -92.3 135.1 121.3 99.2 92.1 73 809 A K E -Ab 68 98A 69 24,-0.5 26,-2.0 -2,-0.4 2,-0.5 -0.790 19.8-161.7 -93.5 115.1 121.1 95.7 90.8 74 810 A V E -Ab 67 99A 0 -7,-3.5 -7,-3.3 -2,-0.7 2,-0.5 -0.848 3.9-162.0 -97.2 130.9 123.6 95.1 87.9 75 811 A V E + b 0 100A 0 24,-1.4 26,-1.7 -2,-0.5 2,-0.3 -0.953 17.6 163.5-116.4 127.8 122.9 92.1 85.7 76 812 A A E + b 0 101A 0 -2,-0.5 2,-0.3 24,-0.2 26,-0.2 -0.863 14.8 145.5-148.2 110.3 125.5 90.6 83.4 77 813 A E E - b 0 102A 41 24,-1.0 26,-1.4 -2,-0.3 2,-0.4 -0.993 46.2-123.1-148.8 146.4 125.1 87.1 82.0 78 814 A V E - b 0 103A 70 -2,-0.3 2,-0.3 24,-0.2 26,-0.2 -0.791 43.0-165.2 -86.6 133.3 125.9 85.1 78.8 79 815 A V - 0 0 16 24,-3.1 2,-1.6 -2,-0.4 26,-0.3 -0.936 32.9-125.8-132.4 152.4 122.6 83.8 77.4 80 816 A D S S+ 0 0 157 -2,-0.3 2,-0.3 24,-0.1 24,-0.1 -0.614 70.1 119.7 -89.9 74.8 121.3 81.2 74.8 81 817 A A - 0 0 14 -2,-1.6 2,-0.2 30,-0.1 30,-0.2 -0.982 61.6-125.8-143.8 153.2 119.2 83.7 72.9 82 818 A D >> - 0 0 84 -2,-0.3 4,-2.2 1,-0.1 3,-0.9 -0.505 47.5 -97.5 -86.6 164.1 118.7 85.2 69.5 83 819 A X H 3> S+ 0 0 36 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.924 123.0 58.3 -50.8 -52.8 118.7 89.0 69.3 84 820 A Q H 3> S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.863 110.4 46.4 -48.1 -37.2 115.0 89.4 69.3 85 821 A A H X> S+ 0 0 16 -3,-0.9 4,-2.0 2,-0.2 3,-0.8 0.982 107.5 53.8 -68.0 -57.1 115.0 87.6 72.6 86 822 A L H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.3 -2,-0.2 0.813 110.4 50.5 -47.2 -32.4 117.9 89.6 74.1 87 823 A Q H 3X S+ 0 0 65 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.3 0.889 106.7 51.8 -75.2 -38.3 115.8 92.6 73.3 88 824 A K H <>S+ 0 0 0 -4,-2.8 5,-1.3 1,-0.2 3,-1.0 0.927 112.0 52.3 -60.1 -44.3 115.2 93.9 83.1 94 830 A A H ><5S+ 0 0 6 -4,-2.4 3,-3.8 -5,-0.3 4,-0.4 0.966 101.8 56.4 -56.8 -57.1 115.2 97.7 82.6 95 831 A E H 3<5S+ 0 0 164 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.711 101.6 60.4 -49.4 -20.1 111.6 98.1 83.8 96 832 A K T <<5S- 0 0 83 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.294 123.7-108.7 -89.8 8.4 112.7 96.4 87.0 97 833 A G T < 5S+ 0 0 15 -3,-3.8 -24,-0.5 1,-0.2 2,-0.2 0.847 72.9 139.5 68.7 36.5 115.2 99.3 87.5 98 834 A A E < -b 73 0A 0 -5,-1.3 19,-1.4 -4,-0.4 2,-0.4 -0.657 37.7-151.9-108.7 167.5 118.3 97.2 86.7 99 835 A V E +bC 74 116A 2 -26,-2.0 -24,-1.4 17,-0.2 2,-0.3 -0.999 39.8 76.4-142.7 136.6 121.4 98.0 84.7 100 836 A G E -bC 75 115A 0 15,-2.2 15,-1.7 -2,-0.4 2,-0.3 -0.966 60.2 -76.3 168.4-150.9 123.8 95.8 82.8 101 837 A C E -bC 76 114A 2 -26,-1.7 -24,-1.0 -2,-0.3 2,-0.4 -0.990 19.0-157.6-153.6 142.6 124.4 93.8 79.6 102 838 A L E -bC 77 113A 0 11,-1.9 11,-1.9 -2,-0.3 2,-0.3 -0.974 12.2-170.9-122.4 131.3 123.5 90.5 78.0 103 839 A X E -bC 78 112A 0 -26,-1.4 -24,-3.1 -2,-0.4 2,-0.3 -0.859 2.1-174.2-120.1 157.1 125.5 88.7 75.3 104 840 A A E - C 0 111A 0 7,-2.2 7,-3.1 -2,-0.3 -24,-0.1 -0.938 29.5-110.8-154.5 127.9 124.6 85.7 73.2 105 841 A K E - C 0 110A 153 -26,-0.3 2,-0.3 -2,-0.3 5,-0.2 -0.335 37.6-176.5 -62.4 132.5 126.6 83.6 70.7 106 842 A G - 0 0 10 3,-2.5 2,-0.6 -2,-0.1 3,-0.1 -0.789 40.9 -81.7-122.8 167.0 125.5 84.0 67.1 107 843 A E S S- 0 0 161 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.612 116.3 -8.5 -72.7 116.0 126.7 82.3 64.0 108 844 A G S S+ 0 0 75 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.146 137.6 41.1 84.8 -21.9 129.8 84.2 62.9 109 845 A K S S- 0 0 92 -3,-0.1 -3,-2.5 41,-0.0 2,-0.5 -0.939 78.2-110.0-150.5 172.9 129.2 86.9 65.6 110 846 A V E -CD 105 148A 9 38,-3.3 38,-3.1 -2,-0.3 2,-0.3 -0.932 26.7-139.3-112.0 127.0 128.1 87.7 69.1 111 847 A F E -CD 104 147A 42 -7,-3.1 -7,-2.2 -2,-0.5 2,-0.3 -0.673 25.4-170.8 -83.6 134.7 124.8 89.5 69.8 112 848 A V E +CD 103 146A 0 34,-3.4 34,-1.5 -2,-0.3 2,-0.3 -0.950 11.9 178.7-130.5 152.1 125.0 92.1 72.6 113 849 A V E -CD 102 145A 0 -11,-1.9 -11,-1.9 -2,-0.3 2,-0.4 -0.995 8.7-162.1-147.2 149.9 122.5 94.2 74.5 114 850 A T E -CD 101 144A 0 30,-1.9 30,-1.7 -2,-0.3 2,-0.3 -0.999 9.2-169.3-136.8 136.2 122.6 96.8 77.3 115 851 A F E -CD 100 143A 2 -15,-1.7 -15,-2.2 -2,-0.4 2,-0.4 -0.932 4.5-168.9-128.0 150.5 119.8 98.0 79.5 116 852 A S E +C 99 0A 6 26,-2.8 -17,-0.2 -2,-0.3 6,-0.1 -0.945 21.4 171.5-143.9 121.1 119.4 100.8 82.0 117 853 A G S S+ 0 0 31 -19,-1.4 2,-0.2 -2,-0.4 -18,-0.1 0.194 75.9 64.7-104.7 12.0 116.7 101.5 84.6 118 854 A Q S S- 0 0 79 -20,-0.2 -20,-0.1 2,-0.2 -21,-0.0 -0.681 106.7 -81.8-126.0-179.7 118.8 104.3 85.9 119 855 A K S S+ 0 0 136 -2,-0.2 -3,-0.0 2,-0.1 -1,-0.0 0.745 97.4 100.0 -54.6 -28.7 120.2 107.6 84.9 120 856 A Y S S- 0 0 6 1,-0.1 2,-0.5 22,-0.0 -2,-0.2 -0.094 79.1-114.6 -55.4 161.3 123.1 105.9 83.1 121 857 A D > - 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