==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 07-JAN-11 2Y4O . COMPND 2 MOLECULE: PHENYLACETATE-COENZYME A LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA CENOCEPACIA; . AUTHOR A.LAW,M.J.BOULANGER . 865 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 589 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 55 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.5 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 1 0 0 2 2 4 0 4 0 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 2 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 0 PARALLEL BRIDGES PER LADDER . 5 4 4 4 1 3 0 0 2 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 . 2 0 2 0 2 0 0 0 0 2 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 6 A H 0 0 121 0, 0.0 153,-0.0 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0 -7.9 30.0 53.9 49.2 2 7 A P > + 0 0 114 0, 0.0 3,-1.2 0, 0.0 151,-0.1 -0.813 360.0 56.4-108.8 -2.9 28.3 53.7 51.8 3 8 A A T 3 S+ 0 0 18 149,-0.3 4,-0.1 1,-0.3 118,-0.1 0.263 78.3 89.2 -89.0 15.1 31.1 54.9 54.0 4 9 A A T 3 S+ 0 0 55 122,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.852 80.8 74.2 -70.2 -32.4 31.8 58.3 52.3 5 10 A A S < S- 0 0 65 -3,-1.2 2,-0.1 1,-0.1 116,-0.1 -0.448 89.5-109.8 -77.9 152.9 29.1 59.8 54.6 6 11 A L - 0 0 70 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.426 39.0-107.1 -66.2 147.2 29.5 60.7 58.3 7 12 A E >> - 0 0 43 1,-0.1 3,-1.2 -2,-0.1 4,-0.5 -0.565 29.2-114.1 -69.7 148.6 27.5 58.5 60.7 8 13 A P G >4 S+ 0 0 114 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.902 114.5 60.3 -49.9 -39.9 24.5 60.3 62.2 9 14 A I G >4 S+ 0 0 31 1,-0.3 3,-1.1 2,-0.2 306,-0.1 0.755 89.8 70.0 -68.0 -25.3 26.1 60.2 65.6 10 15 A E G <4 S+ 0 0 0 -3,-1.2 305,-2.6 1,-0.3 -1,-0.3 0.770 112.0 30.3 -60.1 -26.3 29.1 62.2 64.5 11 16 A T G << S+ 0 0 100 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.173 92.9 130.0-120.9 17.9 26.9 65.3 64.2 12 17 A A < - 0 0 15 -3,-1.1 2,-0.1 -4,-0.2 -3,-0.0 -0.154 65.4 -94.9 -67.5 159.6 24.3 64.4 67.0 13 18 A S > - 0 0 56 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.373 33.6-110.0 -68.9 157.2 23.4 67.0 69.7 14 19 A R H > S+ 0 0 164 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.863 121.1 52.0 -53.2 -41.6 25.2 66.9 73.0 15 20 A D H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.903 109.7 47.5 -62.7 -47.6 22.0 65.6 74.6 16 21 A E H > S+ 0 0 117 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.941 114.1 47.7 -60.0 -45.2 21.6 62.8 72.0 17 22 A L H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.949 111.5 49.1 -60.7 -48.6 25.2 61.8 72.5 18 23 A Q H X S+ 0 0 76 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.828 109.7 52.7 -65.3 -30.1 25.1 61.8 76.3 19 24 A A H X S+ 0 0 62 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.957 111.0 46.4 -67.9 -47.7 21.8 59.7 76.3 20 25 A L H X S+ 0 0 38 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.932 112.4 51.4 -56.5 -44.8 23.4 57.1 74.0 21 26 A Q H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.887 109.5 49.4 -62.3 -43.2 26.6 57.1 76.3 22 27 A L H X S+ 0 0 42 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.953 111.0 49.3 -64.0 -42.7 24.5 56.6 79.4 23 28 A E H X S+ 0 0 134 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.926 115.7 43.1 -64.5 -38.5 22.6 53.7 77.9 24 29 A R H X S+ 0 0 67 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.828 109.8 56.4 -73.8 -36.4 25.7 52.0 76.7 25 30 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.914 106.0 50.8 -65.2 -41.5 27.6 52.6 79.9 26 31 A K H X S+ 0 0 98 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.918 113.8 46.1 -58.2 -43.1 24.9 50.9 82.0 27 32 A W H X S+ 0 0 94 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.930 112.7 48.9 -64.9 -45.2 25.1 47.9 79.6 28 33 A S H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.921 110.3 49.7 -67.9 -41.6 28.9 47.8 79.6 29 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.920 115.2 44.6 -58.5 -44.2 29.2 47.9 83.4 30 35 A R H X S+ 0 0 99 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.902 111.1 53.1 -71.9 -41.0 26.7 45.1 83.8 31 36 A H H X S+ 0 0 28 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.947 113.2 44.7 -54.2 -49.5 28.3 43.1 81.1 32 37 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 8,-0.3 0.935 115.2 47.6 -59.9 -46.4 31.7 43.4 82.9 33 38 A Y H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 115.9 41.9 -70.5 -38.7 30.2 42.6 86.3 34 39 A D H < S+ 0 0 84 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.744 124.7 31.9 -75.9 -30.8 28.2 39.6 85.2 35 40 A N H < S+ 0 0 75 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.486 105.9 65.3-120.0 -3.6 30.7 37.9 83.0 36 41 A V >X - 0 0 0 -4,-1.7 4,-2.2 -5,-0.2 3,-0.9 -0.866 59.6-157.9-128.4 98.7 34.2 38.7 84.3 37 42 A P H 3> S+ 0 0 72 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.827 93.5 57.8 -37.7 -46.9 35.0 37.2 87.7 38 43 A H H 3> S+ 0 0 24 39,-0.4 4,-2.3 1,-0.2 5,-0.1 0.901 108.9 42.8 -53.4 -53.9 37.8 39.9 88.2 39 44 A Y H <> S+ 0 0 4 -3,-0.9 4,-3.2 -7,-0.3 5,-0.4 0.867 109.9 57.2 -62.5 -37.2 35.4 42.8 87.8 40 45 A R H X S+ 0 0 119 -4,-2.2 4,-2.0 -8,-0.3 -2,-0.2 0.928 114.4 40.4 -57.7 -40.6 32.8 41.1 90.0 41 46 A R H X S+ 0 0 163 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.865 116.3 48.7 -69.9 -44.6 35.5 41.0 92.7 42 47 A T H X S+ 0 0 36 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.921 114.9 44.0 -75.1 -36.8 36.8 44.4 92.0 43 48 A F H >X>S+ 0 0 0 -4,-3.2 5,-1.9 2,-0.2 3,-0.9 0.966 114.3 49.9 -65.9 -52.6 33.4 46.1 92.0 44 49 A D H ><5S+ 0 0 79 -4,-2.0 3,-1.2 -5,-0.4 -2,-0.2 0.895 109.9 50.8 -54.8 -47.1 32.2 44.2 95.1 45 50 A A H 3<5S+ 0 0 93 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.754 108.4 53.0 -63.2 -24.2 35.4 45.2 97.0 46 51 A A H <<5S- 0 0 53 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.465 113.7-118.0 -91.0 -3.4 34.8 48.8 96.0 47 52 A G T <<5S+ 0 0 70 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.2 0.637 74.4 121.7 80.9 15.3 31.3 48.7 97.4 48 53 A V < - 0 0 10 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.800 41.6-168.2-119.5 148.4 29.8 49.5 94.1 49 54 A H > - 0 0 51 -2,-0.3 3,-2.3 -3,-0.1 4,-0.2 -0.955 37.5-112.5-127.6 153.2 27.2 47.7 91.8 50 55 A P G > S+ 0 0 8 0, 0.0 3,-2.0 0, 0.0 -20,-0.1 0.836 116.3 65.0 -52.4 -37.2 26.3 48.4 88.2 51 56 A D G 3 S+ 0 0 89 1,-0.3 -25,-0.0 -22,-0.1 -21,-0.0 0.728 86.1 74.5 -56.9 -23.2 22.9 49.5 89.3 52 57 A D G < S+ 0 0 63 -3,-2.3 2,-1.0 1,-0.1 -1,-0.3 0.547 73.5 93.1 -70.1 -12.3 24.6 52.3 91.1 53 58 A L < + 0 0 3 -3,-2.0 -1,-0.1 -4,-0.2 3,-0.1 -0.768 36.0 145.3 -87.4 102.9 25.2 54.1 87.9 54 59 A K + 0 0 139 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.723 69.6 21.4-102.9 -33.1 22.3 56.5 87.3 55 60 A S S > S- 0 0 52 -3,-0.2 3,-0.8 1,-0.1 4,-0.2 -0.836 84.5-104.3-130.3 167.7 24.1 59.3 85.6 56 61 A L G > S+ 0 0 27 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 0.908 118.5 58.6 -58.4 -41.4 27.4 59.7 83.7 57 62 A A G > S+ 0 0 79 1,-0.3 3,-1.7 2,-0.1 -1,-0.2 0.751 88.3 75.7 -61.6 -23.2 29.2 61.4 86.6 58 63 A D G X S+ 0 0 31 -3,-0.8 3,-2.0 1,-0.3 -1,-0.3 0.630 71.5 86.5 -63.1 -11.3 28.4 58.3 88.7 59 64 A L G X S+ 0 0 1 -3,-1.9 3,-2.1 1,-0.3 -1,-0.3 0.797 72.1 73.5 -59.7 -26.7 31.2 56.5 86.9 60 65 A A G < S+ 0 0 53 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.1 0.682 84.0 67.7 -65.2 -16.2 33.6 58.0 89.4 61 66 A K G < S+ 0 0 117 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.651 85.0 88.4 -71.5 -23.9 32.3 55.5 92.0 62 67 A F S < S- 0 0 3 -3,-2.1 -19,-0.1 -4,-0.2 -13,-0.0 -0.541 82.8-108.3 -87.3 148.8 33.8 52.5 90.1 63 68 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.328 33.9-108.8 -69.6 164.4 37.4 51.2 90.6 64 69 A F - 0 0 57 -22,-0.1 2,-0.3 236,-0.0 236,-0.2 -0.597 22.5-147.7 -84.6 148.3 40.2 51.7 88.1 65 70 A S B +a 300 0A 2 234,-2.1 236,-2.8 233,-0.6 2,-0.3 -0.851 21.0 178.0-105.8 157.7 41.7 49.0 86.0 66 71 A T >> - 0 0 37 -2,-0.3 3,-1.6 234,-0.2 4,-1.0 -0.860 49.1 -82.8-144.4 179.2 45.3 48.9 84.9 67 72 A K H 3> S+ 0 0 30 234,-0.3 4,-2.4 1,-0.3 3,-0.2 0.809 121.6 66.0 -56.2 -32.5 48.0 46.9 83.0 68 73 A N H 3> S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.815 93.5 57.7 -59.8 -35.2 48.4 44.9 86.2 69 74 A D H <4 S+ 0 0 26 -3,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.901 108.9 44.9 -67.4 -37.3 44.9 43.4 85.9 70 75 A L H >< S+ 0 0 13 -4,-1.0 3,-1.4 2,-0.2 -2,-0.2 0.944 113.1 51.3 -66.0 -46.3 45.7 42.0 82.5 71 76 A R H >< S+ 0 0 102 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.914 109.4 50.6 -56.4 -42.4 49.1 40.7 83.8 72 77 A D T 3< S+ 0 0 98 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.585 116.3 41.3 -74.5 -10.6 47.3 39.0 86.7 73 78 A N T <> S- 0 0 43 -3,-1.4 4,-3.0 -4,-0.4 5,-0.3 0.087 93.7-172.3-126.9 23.9 44.8 37.3 84.4 74 79 A Y T <4 + 0 0 46 -3,-1.0 2,-0.1 1,-0.2 26,-0.1 -0.373 52.9 7.5 -65.3 141.0 47.0 36.2 81.5 75 80 A P T 4 S- 0 0 35 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.924 136.2 -17.2 -92.7 -27.0 46.3 35.1 78.9 76 81 A F T >4 S+ 0 0 28 1,-0.1 3,-1.6 -2,-0.1 -2,-0.2 0.107 86.5 119.7-127.2 22.3 42.4 35.2 78.6 77 82 A G T 3< S+ 0 0 37 -4,-3.0 -39,-0.4 1,-0.3 -3,-0.1 0.675 73.8 55.6 -71.1 -17.6 41.2 35.7 82.2 78 83 A L T 3 S+ 0 0 8 -5,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.321 76.3 125.5 -98.6 10.5 39.4 39.0 81.4 79 84 A F < - 0 0 19 -3,-1.6 216,-0.2 1,-0.1 215,-0.1 -0.454 45.2-163.3 -67.4 137.7 37.3 37.6 78.6 80 85 A A S S+ 0 0 9 214,-3.1 -1,-0.1 213,-0.2 215,-0.1 0.194 76.3 49.1-103.2 1.0 33.5 38.2 79.2 81 86 A V S S- 0 0 23 213,-0.5 5,-0.0 24,-0.0 -2,-0.0 -0.956 101.5 -86.4-129.7 161.2 32.7 35.6 76.6 82 87 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.368 41.4-115.6 -62.1 148.5 33.8 32.0 76.0 83 88 A R G > S+ 0 0 59 1,-0.3 3,-1.8 2,-0.2 479,-0.1 0.765 112.8 70.8 -59.4 -22.0 37.0 31.8 73.9 84 89 A E G 3 S+ 0 0 115 1,-0.3 -1,-0.3 477,-0.1 479,-0.1 0.499 97.8 50.2 -73.7 -6.3 34.9 30.0 71.2 85 90 A Q G < S+ 0 0 114 -3,-2.3 2,-0.5 477,-0.1 21,-0.5 0.247 91.6 95.0-108.4 7.8 33.2 33.3 70.5 86 91 A V < + 0 0 1 -3,-1.8 19,-0.3 19,-0.2 476,-0.1 -0.883 46.3 177.8-106.5 121.1 36.5 35.2 70.2 87 92 A V + 0 0 11 17,-2.5 504,-2.3 -2,-0.5 2,-0.3 0.532 62.3 33.9-100.6 -12.7 37.8 35.6 66.7 88 93 A R E -Fg 104 591B 0 16,-1.2 16,-1.6 502,-0.2 2,-0.4 -0.998 52.5-170.8-143.9 139.1 41.0 37.7 67.2 89 94 A V E -F 103 0B 0 502,-1.9 2,-0.3 -2,-0.3 14,-0.2 -0.972 8.5-169.0-122.5 145.3 43.7 38.2 69.8 90 95 A H E -F 102 0B 1 12,-2.1 12,-2.2 -2,-0.4 2,-0.3 -0.898 5.3-160.5-125.0 157.9 46.3 40.9 69.8 91 96 A A E +F 101 0B 7 48,-2.4 2,-0.3 -2,-0.3 10,-0.2 -0.999 14.5 161.5-144.8 138.0 49.5 41.2 71.9 92 97 A S E -F 100 0B 29 8,-1.7 8,-2.7 -2,-0.3 243,-0.0 -0.870 49.0 -46.8-145.9-176.0 51.9 43.9 73.0 93 98 A S - 0 0 10 -2,-0.3 2,-0.2 6,-0.2 4,-0.1 -0.259 49.2-175.7 -64.9 130.7 54.5 44.6 75.6 94 99 A G - 0 0 4 2,-0.6 244,-0.4 244,-0.1 247,-0.1 -0.572 42.6-102.3 -99.2-173.2 53.7 43.9 79.2 95 100 A T S S+ 0 0 28 -2,-0.2 2,-0.2 -28,-0.1 -2,-0.1 0.669 108.4 39.4 -84.4 -16.0 55.9 44.6 82.2 96 101 A T S S- 0 0 34 2,-0.5 -2,-0.6 247,-0.1 245,-0.1 -0.507 110.0 -83.5-113.3-171.4 57.0 41.0 82.4 97 102 A G S S+ 0 0 37 -2,-0.2 244,-0.0 -4,-0.1 -2,-0.0 0.595 105.6 89.8 -74.4 -11.7 57.8 38.5 79.6 98 103 A K S S- 0 0 82 -5,-0.0 -2,-0.5 1,-0.0 -3,-0.1 -0.779 82.3-127.6 -82.2 124.7 54.1 37.7 79.1 99 104 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.285 25.3-100.0 -60.6 155.4 52.6 40.1 76.5 100 105 A T E -F 92 0B 7 -8,-2.7 -8,-1.7 -26,-0.1 2,-0.4 -0.745 48.3-154.5 -71.5 125.9 49.5 42.2 77.3 101 106 A V E +F 91 0B 6 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.858 17.8 179.6-117.9 131.3 46.7 40.2 75.5 102 107 A V E -F 90 0B 1 -12,-2.2 -12,-2.1 -2,-0.4 2,-0.3 -0.945 9.0-156.6-127.6 149.8 43.4 41.4 74.2 103 108 A G E -F 89 0B 0 -2,-0.3 192,-0.3 -14,-0.2 2,-0.3 -0.832 2.3-160.9-126.8 164.4 40.5 39.6 72.5 104 109 A Y E -F 88 0B 0 -16,-1.6 -17,-2.5 -2,-0.3 -16,-1.2 -0.992 12.3-139.8-145.0 131.5 37.6 40.5 70.1 105 110 A T > - 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