==== 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 LYASE 27-APR-07 2YXX . COMPND 2 MOLECULE: DIAMINOPIMELATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR Y.NAKAMURA,Y.BESSHO,B.PADMANABHAN,S.YOKOYAMA,RIKEN STRUCTURA . 385 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 3 0 0 1 1 5 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 5 2 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 1 0 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 2 A D > 0 0 138 0, 0.0 4,-3.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -23.9 13.5 43.3 41.4 2 3 A I H > + 0 0 57 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.842 360.0 45.7 -53.9 -43.0 16.5 41.3 42.7 3 4 A L H > S+ 0 0 17 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.892 115.0 46.4 -70.6 -41.2 19.1 43.5 41.0 4 5 A R H > S+ 0 0 77 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.890 106.4 61.4 -64.8 -41.2 17.4 46.8 42.0 5 6 A K H X S+ 0 0 99 -4,-3.6 4,-1.6 1,-0.2 -2,-0.2 0.936 105.9 46.5 -42.9 -53.9 17.1 45.2 45.5 6 7 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.896 110.5 51.3 -63.1 -41.4 20.9 45.1 45.6 7 8 A A H X S+ 0 0 2 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.874 107.8 54.2 -67.5 -30.3 21.4 48.6 44.4 8 9 A E H < S+ 0 0 133 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.7 34.3 -71.5 -33.3 19.0 49.9 47.0 9 10 A I H < S+ 0 0 112 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 132.8 24.2 -85.6 -41.5 20.9 48.3 49.8 10 11 A H H < S- 0 0 48 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.459 91.7-141.3-109.8 -2.2 24.5 48.6 48.6 11 12 A G < - 0 0 27 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.331 36.2 -33.3 75.6-168.7 24.6 51.4 46.2 12 13 A T S S+ 0 0 19 1,-0.2 247,-0.2 -4,-0.1 2,-0.1 -0.926 100.5 47.2-144.8 159.3 26.6 51.5 42.9 13 14 A P S S+ 0 0 13 0, 0.0 344,-1.7 0, 0.0 2,-0.4 0.598 80.7 149.5 -72.3 143.2 28.9 50.8 41.2 14 15 A T E -Ab 258 357A 0 244,-1.7 244,-2.8 342,-0.2 2,-0.4 -0.986 42.7-140.7-148.9 129.8 28.5 47.3 42.5 15 16 A Y E -Ab 257 358A 0 342,-2.7 344,-2.5 -2,-0.4 2,-0.4 -0.826 22.8-159.9 -84.9 138.6 29.3 43.9 40.8 16 17 A V E -Ab 256 359A 0 240,-2.7 240,-2.7 -2,-0.4 2,-0.4 -0.969 5.7-166.2-125.9 125.5 26.5 41.4 41.7 17 18 A Y E -Ab 255 360A 0 342,-3.1 344,-3.4 -2,-0.4 2,-0.6 -0.885 12.6-142.2-114.5 147.1 27.2 37.6 41.4 18 19 A F E > - b 0 361A 35 236,-2.0 4,-1.9 -2,-0.4 3,-0.4 -0.939 1.2-156.0-112.4 117.0 24.6 34.8 41.5 19 20 A E H > S+ 0 0 22 342,-2.5 4,-2.8 -2,-0.6 5,-0.3 0.863 93.6 61.0 -55.8 -42.3 25.7 31.7 43.3 20 21 A E H > S+ 0 0 91 341,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.910 105.7 45.6 -55.7 -42.2 23.3 29.7 41.2 21 22 A T H > S+ 0 0 40 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.902 110.2 53.6 -67.5 -39.8 25.0 30.6 38.0 22 23 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.952 113.1 43.2 -64.0 -40.6 28.4 29.9 39.3 23 24 A R H X S+ 0 0 28 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.935 114.7 49.0 -72.2 -45.1 27.4 26.4 40.4 24 25 A K H X S+ 0 0 121 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.920 113.2 45.9 -62.3 -39.0 25.5 25.6 37.2 25 26 A R H X S+ 0 0 56 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.864 112.1 51.2 -71.7 -35.8 28.3 26.8 34.9 26 27 A S H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.907 111.5 47.7 -65.7 -38.8 30.9 24.9 36.9 27 28 A R H X S+ 0 0 115 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.868 108.2 57.0 -64.9 -35.1 28.8 21.7 36.7 28 29 A L H X S+ 0 0 50 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.928 105.7 49.4 -62.5 -44.8 28.3 22.3 33.0 29 30 A V H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 3,-0.3 0.941 111.7 48.4 -62.0 -46.2 32.1 22.3 32.4 30 31 A K H >< S+ 0 0 78 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.889 107.8 56.0 -61.1 -38.6 32.5 19.1 34.4 31 32 A E H >< S+ 0 0 123 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.844 96.4 63.1 -66.5 -29.6 29.7 17.4 32.5 32 33 A V H 3< S+ 0 0 9 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.880 105.5 48.1 -62.4 -33.2 31.4 18.1 29.2 33 34 A F T X< S+ 0 0 3 -4,-0.9 3,-2.5 -3,-0.8 -1,-0.3 0.149 75.0 145.7 -93.9 18.1 34.2 15.9 30.3 34 35 A E T < S+ 0 0 148 -3,-1.8 3,-0.1 1,-0.3 -3,-0.1 -0.358 71.5 33.2 -54.1 135.9 32.1 12.9 31.6 35 36 A G T 3 S+ 0 0 61 1,-0.4 2,-0.3 3,-0.0 -1,-0.3 0.173 101.2 100.9 100.6 -21.9 34.2 9.8 30.9 36 37 A V S < S- 0 0 15 -3,-2.5 2,-2.1 202,-0.0 -1,-0.4 -0.799 81.8-120.4 -98.4 147.9 37.5 11.7 31.4 37 38 A N - 0 0 101 202,-0.5 205,-2.6 -2,-0.3 2,-0.3 -0.574 52.6-173.6 -84.9 78.5 39.6 11.5 34.7 38 39 A L E -f 242 0B 41 -2,-2.1 205,-0.2 203,-0.2 -3,-0.0 -0.611 35.8-174.0 -87.5 136.7 39.3 15.2 35.2 39 40 A L E -f 243 0B 24 203,-2.9 205,-1.3 -2,-0.3 2,-0.2 -0.913 26.6-160.3-117.0 97.7 40.9 17.5 37.7 40 41 A P E -f 244 0B 7 0, 0.0 22,-2.8 0, 0.0 2,-0.3 -0.606 10.2-174.2 -81.3 138.3 39.0 20.8 36.9 41 42 A T E -fg 245 62B 0 203,-1.6 205,-2.4 20,-0.3 2,-0.4 -0.951 19.6-130.5-130.3 154.3 40.6 24.1 38.1 42 43 A F E -fg 246 63B 2 20,-2.2 22,-3.0 -2,-0.3 2,-1.1 -0.873 22.6-123.2-103.9 135.7 39.4 27.7 38.0 43 44 A A E > - g 0 64B 5 203,-1.7 3,-2.2 -2,-0.4 4,-0.5 -0.692 19.5-160.4 -79.4 109.0 41.7 30.4 36.7 44 45 A V G > S+ 0 0 0 20,-2.1 3,-0.9 -2,-1.1 -1,-0.2 0.743 82.1 75.7 -65.2 -22.2 42.0 32.8 39.6 45 46 A K G 3 S+ 0 0 98 19,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.853 90.4 58.4 -60.0 -24.7 43.1 35.6 37.3 46 47 A A G < S- 0 0 0 -3,-2.2 296,-2.0 1,-0.3 297,-0.5 0.803 129.9 -7.0 -75.2 -28.2 39.4 35.9 36.1 47 48 A N < - 0 0 1 -3,-0.9 -1,-0.3 -4,-0.5 294,-0.1 -0.811 56.3-173.2-168.1 121.7 38.1 36.6 39.6 48 49 A N + 0 0 56 -2,-0.2 -4,-0.1 -3,-0.2 -3,-0.1 0.235 40.4 128.1-107.7 15.9 40.0 36.4 42.9 49 50 A N >> - 0 0 5 1,-0.2 4,-2.2 -5,-0.1 3,-1.0 -0.587 51.9-147.9 -74.4 119.6 37.2 36.9 45.6 50 51 A P H 3> S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.725 93.9 62.6 -58.5 -28.4 37.7 34.0 48.0 51 52 A V H 3> S+ 0 0 44 319,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.904 109.0 41.5 -63.9 -36.9 33.9 33.8 48.7 52 53 A L H <> S+ 0 0 2 -3,-1.0 4,-1.7 1,-0.2 3,-0.2 0.899 112.5 55.1 -75.5 -36.7 33.3 32.9 45.0 53 54 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.843 101.7 57.9 -64.2 -32.7 36.3 30.6 45.0 54 55 A K H X S+ 0 0 93 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.879 103.5 53.1 -60.8 -43.8 34.9 28.7 47.9 55 56 A I H X S+ 0 0 5 -4,-1.1 4,-1.1 -3,-0.2 -1,-0.2 0.948 110.4 47.2 -55.6 -46.7 31.8 28.0 45.9 56 57 A L H <>S+ 0 0 1 -4,-1.7 5,-2.3 1,-0.2 3,-0.5 0.904 109.2 53.4 -66.3 -36.2 34.0 26.6 43.1 57 58 A R H ><5S+ 0 0 77 -4,-2.5 3,-1.8 1,-0.3 -1,-0.2 0.907 105.9 54.1 -61.4 -41.3 36.0 24.5 45.5 58 59 A E H 3<5S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.727 103.9 56.9 -61.3 -29.0 32.7 23.0 46.8 59 60 A E T 3<5S- 0 0 14 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.285 129.8 -95.9 -85.8 8.7 31.9 22.1 43.2 60 61 A G T < 5S+ 0 0 41 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.647 76.3 143.0 91.6 14.8 35.2 20.1 43.0 61 62 A F < - 0 0 4 -5,-2.3 -1,-0.3 -6,-0.1 -20,-0.3 -0.732 33.7-160.7 -96.1 140.9 37.5 22.7 41.4 62 63 A G E -g 41 0B 1 -22,-2.8 -20,-2.2 -2,-0.4 2,-0.4 -0.138 31.6-102.2 -90.1-167.2 41.1 23.2 42.2 63 64 A X E -gh 42 84B 0 20,-1.8 22,-2.8 -22,-0.3 2,-0.6 -0.982 11.1-148.6-133.7 133.7 42.8 26.5 41.3 64 65 A D E +gh 43 85B 11 -22,-3.0 -20,-2.1 -2,-0.4 -19,-0.4 -0.910 34.6 177.0 -98.9 114.8 45.1 27.7 38.6 65 66 A V E - h 0 86B 0 20,-2.5 22,-2.8 -2,-0.6 3,-0.1 -0.892 27.5-177.7-122.9 155.7 47.2 30.4 40.2 66 67 A V + 0 0 48 -2,-0.3 2,-0.2 20,-0.2 -1,-0.1 0.698 66.4 35.2-118.4 -37.1 50.1 32.6 39.0 67 68 A T S > S- 0 0 64 1,-0.1 4,-2.0 24,-0.1 5,-0.1 -0.681 82.3-104.3-118.7 166.3 51.2 34.7 42.0 68 69 A K H > S+ 0 0 85 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.917 122.5 58.2 -45.2 -47.9 51.6 34.6 45.7 69 70 A G H > S+ 0 0 49 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.877 106.4 45.6 -57.9 -42.0 48.5 36.7 45.8 70 71 A E H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.837 110.2 54.1 -68.7 -37.4 46.5 34.1 43.9 71 72 A L H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.897 107.9 50.7 -64.1 -41.4 47.8 31.4 46.0 72 73 A L H X S+ 0 0 97 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.877 106.5 54.7 -63.9 -38.6 46.6 33.3 49.1 73 74 A A H X S+ 0 0 6 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.941 108.9 48.8 -59.8 -39.3 43.1 33.7 47.6 74 75 A A H <>S+ 0 0 2 -4,-2.0 5,-2.5 1,-0.2 -1,-0.2 0.905 111.0 49.5 -63.3 -41.2 43.0 29.9 47.2 75 76 A K H ><5S+ 0 0 114 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.896 107.8 53.4 -63.6 -42.1 44.1 29.5 50.8 76 77 A L H 3<5S+ 0 0 106 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.9 53.9 -61.1 -27.1 41.4 32.0 51.9 77 78 A A T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.311 117.7-113.8 -91.4 8.1 38.9 29.8 50.1 78 79 A G T < 5 + 0 0 42 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.829 55.4 167.1 64.8 33.8 40.0 26.7 51.9 79 80 A V < - 0 0 11 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.713 39.7-118.4 -81.9 123.2 41.4 25.1 48.8 80 81 A P > - 0 0 77 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.410 20.4-128.8 -59.2 130.5 43.6 22.0 49.5 81 82 A S G > S+ 0 0 34 1,-0.3 3,-1.6 2,-0.2 24,-0.5 0.725 102.8 67.4 -60.2 -25.3 47.1 22.7 48.2 82 83 A H G 3 S+ 0 0 108 1,-0.3 -1,-0.3 22,-0.2 -20,-0.1 0.546 97.4 55.1 -75.6 2.4 47.3 19.4 46.2 83 84 A T G < S+ 0 0 40 -3,-2.2 -20,-1.8 -22,-0.1 2,-0.4 0.229 86.4 104.0-113.6 15.9 44.6 20.8 43.9 84 85 A V E < -h 63 0B 2 -3,-1.6 21,-0.5 -22,-0.2 2,-0.5 -0.810 52.8-162.5 -98.3 136.7 46.6 24.0 43.0 85 86 A V E -h 64 0B 0 -22,-2.8 -20,-2.5 -2,-0.4 2,-0.6 -0.976 12.8-144.8-115.6 130.1 48.3 24.3 39.6 86 87 A W E +hi 65 107B 1 20,-2.5 22,-2.8 -2,-0.5 2,-0.3 -0.845 21.2 177.6-102.6 115.6 51.0 27.0 39.4 87 88 A N + 0 0 11 -22,-2.8 2,-0.2 -2,-0.6 22,-0.1 -0.780 17.2 122.8-102.5 157.0 51.4 28.8 36.1 88 89 A G - 0 0 11 20,-0.4 22,-0.4 -2,-0.3 3,-0.4 -0.508 48.9-143.5 156.4 145.3 53.7 31.7 35.3 89 90 A N S S+ 0 0 66 1,-0.2 -1,-0.1 -2,-0.2 25,-0.1 0.479 101.4 48.4 -96.8 -2.3 56.5 33.0 33.1 90 91 A G + 0 0 55 2,-0.0 2,-0.5 24,-0.0 -1,-0.2 -0.232 68.1 159.3-134.1 52.1 58.3 34.8 35.8 91 92 A K - 0 0 18 -3,-0.4 2,-0.2 4,-0.1 -3,-0.1 -0.533 25.1-156.6 -75.6 121.4 58.6 32.4 38.7 92 93 A S > - 0 0 48 -2,-0.5 4,-2.8 1,-0.1 5,-0.2 -0.550 28.5-112.5 -95.4 160.7 61.4 33.6 41.0 93 94 A R H > S+ 0 0 126 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 119.6 54.7 -56.5 -41.1 63.4 31.3 43.4 94 95 A D H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 110.1 46.6 -57.2 -46.3 61.7 33.2 46.4 95 96 A Q H > S+ 0 0 40 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.929 110.0 53.3 -65.6 -41.8 58.3 32.5 45.0 96 97 A X H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.921 108.4 49.3 -62.2 -39.8 59.2 28.9 44.4 97 98 A E H X S+ 0 0 92 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.925 112.1 49.6 -67.6 -35.5 60.3 28.4 48.0 98 99 A H H X S+ 0 0 51 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.932 110.9 47.1 -64.3 -47.4 57.1 30.0 49.1 99 100 A F H <>S+ 0 0 2 -4,-3.2 5,-2.1 1,-0.2 -1,-0.2 0.908 112.0 52.0 -60.0 -37.5 54.9 27.8 47.0 100 101 A L H ><5S+ 0 0 27 -4,-2.5 3,-2.1 -5,-0.3 -2,-0.2 0.922 104.4 55.5 -66.7 -40.2 56.8 24.7 48.1 101 102 A R H 3<5S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.842 106.0 53.8 -61.0 -27.0 56.3 25.7 51.8 102 103 A E T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.293 118.6-113.4 -86.5 7.9 52.6 25.7 51.0 103 104 A D T < 5 + 0 0 65 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.761 56.8 160.5 64.1 36.1 52.7 22.2 49.6 104 105 A V < + 0 0 3 -5,-2.1 -1,-0.2 1,-0.1 -22,-0.2 -0.652 8.1 171.9 -81.0 135.1 51.9 23.1 45.9 105 106 A R + 0 0 57 -24,-0.5 22,-2.9 -21,-0.5 2,-0.4 0.185 47.6 79.6-134.7 16.9 53.1 20.2 43.8 106 107 A I E + j 0 127B 4 -22,-0.4 -20,-2.5 20,-0.2 2,-0.4 -0.982 54.4 177.0-130.5 122.0 51.8 20.8 40.3 107 108 A V E -ij 86 128B 2 20,-2.6 22,-3.0 -2,-0.4 2,-0.9 -0.991 25.6-150.7-131.3 126.1 53.9 23.3 38.2 108 109 A N E - 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