==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-APR-08 3D01 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS STR.; . AUTHOR R.ZHANG,X.XU,J.GU,A.SAVCHENKO,A.M.EDWARDS,A.JOACHIMIAK,MIDWE . 1888 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 70100.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1516 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 366 19.4 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 . 36 1.9 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 . 158 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 185 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 594 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 0 0 0 0 0 0 0 0 0 0 0 0 14 2 6 2 0 0 12 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 36 0 0 0 0 0 12 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 . 24 12 0 12 12 0 0 3 9 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 . 12 12 0 0 12 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 1 A G > 0 0 76 0, 0.0 4,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -76.9 134.8 76.6 81.0 2 2 A T H > + 0 0 110 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.580 360.0 71.6 -74.5 -14.5 131.4 77.1 82.5 3 3 A E H > S+ 0 0 150 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.858 99.8 45.7 -63.4 -32.6 130.8 78.8 79.2 4 4 A N H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.824 111.1 51.3 -75.6 -33.4 130.9 75.2 77.9 5 5 A L H X S+ 0 0 98 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.852 106.2 56.1 -67.3 -36.7 128.7 74.1 80.7 6 6 A Y H X S+ 0 0 149 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.908 109.0 44.8 -62.9 -45.4 126.2 76.8 79.8 7 7 A F H X S+ 0 0 71 -4,-1.5 4,-2.2 2,-0.2 86,-0.3 0.890 111.7 53.2 -66.9 -38.5 126.0 75.6 76.2 8 8 A Q H X S+ 0 0 105 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.895 110.3 49.2 -58.6 -41.9 125.6 72.0 77.5 9 9 A G H X S+ 0 0 29 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.926 108.9 50.9 -62.7 -48.4 122.8 73.3 79.6 10 10 A X H X S+ 0 0 69 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.892 110.4 49.7 -57.7 -41.5 121.1 75.1 76.7 11 11 A S H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.870 108.4 53.1 -67.3 -37.9 121.2 71.8 74.6 12 12 A D H X S+ 0 0 99 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 109.5 49.6 -59.0 -42.7 119.8 69.8 77.5 13 13 A V H X S+ 0 0 72 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.930 111.0 48.4 -64.9 -46.4 116.9 72.3 77.6 14 14 A I H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.961 115.5 43.5 -59.4 -51.3 116.3 72.1 73.8 15 15 A E H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.860 113.3 53.0 -65.6 -35.0 116.3 68.3 73.8 16 16 A G H X S+ 0 0 27 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.906 106.4 51.7 -62.9 -43.0 114.2 68.2 77.0 17 17 A R H X S+ 0 0 95 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.887 109.2 52.0 -61.2 -37.9 111.6 70.5 75.4 18 18 A L H <>S+ 0 0 2 -4,-1.9 5,-2.0 2,-0.2 4,-0.4 0.910 107.3 51.0 -64.9 -45.0 111.5 68.1 72.4 19 19 A K H ><5S+ 0 0 130 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.867 104.4 58.5 -57.2 -38.7 110.9 65.1 74.7 20 20 A E H 3<5S+ 0 0 161 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 103.2 52.4 -60.0 -33.6 108.0 67.1 76.3 21 21 A L T 3<5S- 0 0 78 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.554 130.1-102.2 -76.8 -9.3 106.5 67.2 72.8 22 22 A G T < 5S+ 0 0 56 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.534 82.8 112.3 103.7 11.3 106.9 63.4 72.8 23 23 A F < - 0 0 9 -5,-2.0 2,-0.3 -8,-0.1 -1,-0.3 -0.922 43.5-162.7-116.9 141.5 110.0 62.9 70.6 24 24 A T - 0 0 105 -2,-0.4 -8,-0.0 -5,-0.1 54,-0.0 -0.843 35.9-104.8-105.9 153.5 113.5 61.7 71.1 25 25 A L - 0 0 33 -2,-0.3 2,-0.1 56,-0.1 54,-0.1 -0.577 31.4-131.0 -74.8 135.0 116.2 62.4 68.6 26 26 A P 0 0 54 0, 0.0 -1,-0.0 0, 0.0 23,-0.0 -0.465 360.0 360.0 -75.1 162.8 117.3 59.5 66.5 27 27 A V 0 0 192 -2,-0.1 55,-0.1 59,-0.0 56,-0.1 -0.330 360.0 360.0 -54.8 360.0 121.0 58.7 66.1 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 33 A A 0 0 94 0, 0.0 1376,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 127.2 58.2 50.2 30 34 A N + 0 0 59 1375,-0.1 1376,-0.9 2,-0.0 2,-0.4 0.605 360.0 54.9 -75.3 -11.5 128.2 60.7 47.6 31 35 A Y B S-a 1406 0A 75 1374,-0.2 1376,-0.2 1377,-0.0 1374,-0.1 -0.919 81.3-149.7-112.6 151.0 125.7 63.0 49.1 32 36 A V - 0 0 21 1374,-2.7 1376,-0.4 -2,-0.4 12,-0.1 -0.795 25.0-115.4-117.9 158.3 125.8 63.9 52.8 33 37 A P S S- 0 0 55 0, 0.0 11,-2.8 0, 0.0 2,-0.3 0.723 95.5 -0.6 -64.8 -23.4 123.2 64.8 55.5 34 38 A F E -B 43 0B 57 9,-0.3 2,-0.3 1373,-0.1 9,-0.2 -0.986 55.4-160.7-162.1 157.1 124.7 68.3 55.8 35 39 A T E -B 42 0B 7 7,-2.0 7,-2.8 -2,-0.3 2,-0.4 -0.948 14.8-143.3-133.8 156.5 127.4 70.7 54.7 36 40 A I E +B 41 0B 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.977 16.1 176.6-121.8 134.9 128.8 73.9 56.3 37 41 A S E > S-B 40 0B 7 3,-2.5 3,-1.7 -2,-0.4 2,-0.3 -0.934 70.0 -43.2-134.4 115.1 129.9 77.1 54.5 38 42 A G T 3 S- 0 0 69 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.530 124.5 -26.2 64.2-127.1 131.0 79.9 56.7 39 43 A N T 3 S+ 0 0 58 -2,-0.3 120,-2.5 -3,-0.1 2,-0.5 0.013 117.2 103.9-106.2 25.7 128.4 80.0 59.5 40 44 A L E < -BC 37 158B 11 -3,-1.7 -3,-2.5 118,-0.2 2,-0.5 -0.945 53.5-160.5-112.6 127.7 125.7 78.5 57.4 41 45 A L E -BC 36 157B 0 116,-3.2 116,-2.6 -2,-0.5 2,-0.6 -0.930 4.8-158.7-107.9 119.3 124.6 74.8 57.8 42 46 A Y E -BC 35 156B 1 -7,-2.8 -7,-2.0 -2,-0.5 2,-0.4 -0.917 8.8-160.9-101.1 117.3 122.8 73.3 54.9 43 47 A V E -BC 34 155B 0 112,-2.8 112,-1.5 -2,-0.6 -9,-0.3 -0.834 17.9-120.6-104.2 132.0 120.8 70.2 55.9 44 48 A S E - 0 0 7 -11,-2.8 1365,-0.2 -2,-0.4 109,-0.1 -0.225 47.4 -72.4 -64.6 155.7 119.6 67.7 53.3 45 49 A G E - 0 0 18 1363,-2.6 2,-0.4 109,-0.1 109,-0.3 -0.300 54.8-151.6 -52.5 122.6 116.0 66.9 52.8 46 50 A Q E - C 0 153B 17 107,-2.7 107,-2.1 -3,-0.1 30,-0.1 -0.868 3.1-149.0-104.5 139.9 114.8 64.9 55.7 47 51 A L - 0 0 24 -2,-0.4 2,-2.5 105,-0.2 32,-0.2 -0.486 39.1 -87.3-102.2 167.3 111.9 62.3 55.6 48 52 A P + 0 0 0 0, 0.0 7,-2.8 0, 0.0 2,-0.4 -0.403 61.7 173.7 -80.4 68.3 109.5 61.4 58.4 49 53 A X E +G 54 0C 58 -2,-2.5 2,-0.4 26,-0.2 5,-0.2 -0.628 9.7 170.0 -81.7 128.4 111.8 58.7 59.8 50 54 A E E > S-G 53 0C 81 3,-2.7 3,-1.8 -2,-0.4 25,-0.0 -0.984 72.0 -11.7-138.8 124.6 110.7 57.1 63.1 51 55 A S T 3 S- 0 0 119 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.871 129.9 -53.1 54.0 41.7 112.5 54.0 64.5 52 56 A G T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.395 121.0 94.1 79.5 -1.8 114.4 53.5 61.2 53 57 A K E < S-G 50 0C 161 -3,-1.8 -3,-2.7 -5,-0.1 2,-0.8 -0.860 85.3-101.3-124.4 155.9 111.2 53.5 59.0 54 58 A I E -G 49 0C 40 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.651 37.5-165.7 -75.1 110.9 109.2 56.0 57.0 55 59 A A + 0 0 46 -7,-2.8 2,-0.4 -2,-0.8 -1,-0.2 0.696 68.0 33.9 -76.2 -25.1 106.4 56.7 59.4 56 60 A V S S+ 0 0 19 -8,-0.3 94,-1.6 95,-0.1 95,-0.4 -0.976 71.3 176.2-141.9 118.0 103.9 58.5 57.1 57 61 A T B +H 149 0D 65 -2,-0.4 92,-0.2 92,-0.2 91,-0.1 -0.870 32.0 36.0-128.3 158.3 103.5 57.6 53.4 58 62 A G S S- 0 0 2 90,-2.4 2,-0.4 -2,-0.3 48,-0.2 -0.298 86.3 -37.2 90.7 178.0 101.3 58.6 50.5 59 63 A L >>> - 0 0 7 -2,-0.1 4,-2.7 48,-0.1 3,-2.1 -0.630 51.5-121.5 -86.4 129.1 99.6 61.7 49.2 60 64 A V B 345S+ij 64 107E 0 46,-3.3 48,-2.0 -2,-0.4 51,-0.2 -0.498 104.7 29.2 -69.2 129.0 98.0 64.3 51.5 61 65 A G T 345S+ 0 0 41 3,-2.6 -1,-0.3 -2,-0.3 4,-0.1 0.354 131.1 40.4 92.8 -2.7 94.3 64.6 50.5 62 66 A R T <45S+ 0 0 48 -3,-2.1 -2,-0.2 2,-0.5 3,-0.1 0.492 129.0 13.1-130.4 -61.2 94.3 60.9 49.4 63 67 A D T <5S+ 0 0 66 -4,-2.7 2,-0.3 1,-0.2 -3,-0.2 0.703 129.2 29.6 -94.4 -27.3 96.2 58.6 51.7 64 68 A V B < -i 60 0E 18 -5,-1.5 -3,-2.6 -8,-0.1 -2,-0.5 -0.978 69.9-136.1-139.3 147.1 96.7 60.9 54.6 65 69 A D > - 0 0 97 -2,-0.3 4,-2.5 -5,-0.2 5,-0.2 -0.345 39.7 -92.3 -93.6 178.6 94.9 63.8 56.2 66 70 A V H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.924 123.6 51.7 -61.6 -46.2 96.3 67.1 57.5 67 71 A A H > S+ 0 0 62 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.928 112.6 45.8 -60.2 -43.9 96.8 65.9 61.1 68 72 A S H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 113.4 49.5 -62.4 -44.0 98.7 62.8 59.9 69 73 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.847 105.5 58.1 -61.7 -37.2 100.8 65.0 57.5 70 74 A Q H X S+ 0 0 63 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.889 106.0 49.4 -60.5 -38.8 101.5 67.4 60.4 71 75 A R H X S+ 0 0 95 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.886 108.2 52.8 -68.2 -40.1 103.0 64.5 62.3 72 76 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.946 109.5 49.6 -55.0 -47.2 105.1 63.6 59.3 73 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.888 108.7 52.6 -64.2 -38.0 106.3 67.2 59.2 74 78 A E H X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.937 110.2 48.4 -59.1 -45.4 107.2 67.0 63.0 75 79 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -26,-0.2 0.884 108.6 52.8 -65.7 -40.6 109.2 63.9 62.3 76 80 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.933 110.7 48.3 -55.1 -46.3 111.0 65.6 59.4 77 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.851 108.9 53.2 -62.9 -37.9 111.8 68.5 61.8 78 82 A V H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.901 110.4 47.6 -66.0 -39.3 113.1 66.0 64.5 79 83 A N H X S+ 0 0 14 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.882 108.8 53.4 -69.4 -37.7 115.3 64.5 61.8 80 84 A I H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.960 109.5 49.8 -57.4 -48.2 116.6 67.9 60.8 81 85 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.855 107.3 53.7 -61.5 -38.1 117.4 68.6 64.5 82 86 A A H X S+ 0 0 11 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.925 110.5 46.8 -60.5 -44.6 119.3 65.2 64.8 83 87 A Q H X S+ 0 0 45 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.916 113.0 49.1 -63.6 -44.5 121.5 66.2 61.7 84 88 A V H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.911 108.9 52.6 -60.2 -44.6 122.1 69.7 63.2 85 89 A K H <>S+ 0 0 64 -4,-2.7 5,-2.9 2,-0.2 6,-0.5 0.938 111.8 47.0 -57.6 -47.8 123.1 68.2 66.6 86 90 A A H ><5S+ 0 0 55 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.933 110.7 51.5 -56.4 -50.7 125.6 66.0 64.7 87 91 A A H 3<5S+ 0 0 13 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 112.3 47.0 -54.3 -35.5 126.9 69.0 62.7 88 92 A L T ><5S- 0 0 14 -4,-2.0 3,-1.0 -3,-0.2 -1,-0.3 0.093 117.1-110.0 -99.5 19.6 127.4 70.9 65.9 89 93 A N T < 5S- 0 0 153 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.859 82.9 -40.0 54.5 42.2 129.2 68.1 67.8 90 94 A G T 3 S+ 0 0 1 -2,-0.7 3,-1.5 1,-0.3 -1,-0.2 0.669 77.7 75.2 -59.7 -18.7 121.9 72.3 69.6 93 97 A S G 3 S+ 0 0 6 -86,-0.3 -1,-0.3 1,-0.3 -85,-0.1 0.706 80.9 70.6 -67.3 -19.0 122.6 75.4 71.7 94 98 A K G < + 0 0 84 -3,-2.2 2,-0.6 -6,-0.1 -1,-0.3 0.376 69.7 111.1 -83.3 4.8 125.0 76.5 68.9 95 99 A I < - 0 0 14 -3,-1.5 64,-0.2 64,-0.2 3,-0.1 -0.724 43.3-179.9 -68.7 120.9 122.1 77.2 66.6 96 100 A R - 0 0 126 62,-2.6 2,-0.3 -2,-0.6 63,-0.2 0.871 66.1 -15.0 -87.8 -44.8 122.0 81.0 66.2 97 101 A R E -D 158 0B 62 61,-1.8 61,-3.5 36,-0.1 2,-0.9 -0.943 54.0-127.9-160.8 134.6 119.0 81.1 63.9 98 102 A V E -D 157 0B 6 34,-2.6 59,-0.2 -2,-0.3 38,-0.2 -0.824 33.1-174.5 -78.8 110.8 117.0 78.7 61.7 99 103 A I E - 0 0 0 57,-1.6 37,-2.4 -2,-0.9 2,-0.3 0.929 54.9 -5.8 -76.9 -48.8 117.2 80.7 58.5 100 104 A K E -De 156 136B 7 56,-1.9 56,-2.4 35,-0.2 2,-0.4 -0.996 47.2-163.4-155.0 139.1 114.9 78.7 56.2 101 105 A L E -De 155 137B 1 35,-1.6 37,-1.6 -2,-0.3 2,-0.6 -0.991 12.1-154.8-117.1 135.0 112.9 75.5 55.9 102 106 A N E -De 154 138B 21 52,-1.8 52,-1.8 -2,-0.4 2,-0.6 -0.962 14.7-160.5-107.6 114.9 111.7 74.2 52.6 103 107 A G E -De 153 139B 0 35,-2.9 37,-2.3 -2,-0.6 2,-0.6 -0.878 6.7-170.1-104.5 114.8 108.6 72.1 53.2 104 108 A F E -De 152 140B 8 48,-3.1 48,-2.6 -2,-0.6 2,-0.5 -0.924 4.5-169.1-108.7 115.6 107.7 69.6 50.4 105 109 A V E -De 151 141B 0 35,-2.9 37,-2.5 -2,-0.6 2,-0.4 -0.934 24.0-129.8-113.9 118.4 104.3 68.0 50.8 106 110 A A E + e 0 142B 0 44,-2.9 -46,-3.3 -2,-0.5 2,-0.4 -0.546 48.5 176.4 -68.0 116.5 103.2 65.0 48.6 107 111 A S B -j 60 0E 3 35,-2.9 -46,-0.2 -2,-0.4 -48,-0.1 -0.960 40.7-130.1-132.7 141.2 99.8 66.3 47.5 108 112 A V > - 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