==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-MAY-03 1PE9 . COMPND 2 MOLECULE: PECTATE LYASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ERWINIA CHRYSANTHEMI; . AUTHOR S.J.DEHDASHTI,C.N.DOAN,K.L.CHAO,M.D.YODER . 722 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 533 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 236 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.8 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 1 0.1 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 . 108 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 0 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 8 16 8 16 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 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 2 0 2 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 1 A A 0 0 66 0, 0.0 2,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 172.3 1.1 62.3 -10.4 2 2 A E - 0 0 107 1,-0.1 2,-0.7 35,-0.0 0, 0.0 -0.478 360.0-114.2 -81.1 150.7 2.0 64.6 -7.5 3 3 A L + 0 0 29 1,-0.2 -1,-0.1 -2,-0.2 34,-0.1 -0.753 34.5 174.7 -86.1 116.6 3.8 63.4 -4.4 4 4 A V + 0 0 77 -2,-0.7 2,-0.5 1,-0.1 -1,-0.2 0.843 59.5 73.5 -89.9 -39.3 1.4 63.7 -1.4 5 5 A S > - 0 0 20 1,-0.1 3,-1.0 87,-0.1 4,-0.2 -0.665 64.4-157.5 -81.5 122.3 3.6 62.1 1.3 6 6 A D T 3 S+ 0 0 65 -2,-0.5 -1,-0.1 1,-0.2 -3,-0.0 0.357 95.5 49.2 -80.5 8.9 6.5 64.3 2.4 7 7 A K T > S+ 0 0 70 2,-0.1 3,-1.6 3,-0.1 -1,-0.2 0.353 79.5 101.0-122.0 0.4 8.3 61.2 3.6 8 8 A A T < S+ 0 0 1 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.739 78.0 55.3 -58.6 -28.2 7.9 59.1 0.5 9 9 A L T 3 S+ 0 0 28 -4,-0.2 -1,-0.3 17,-0.1 19,-0.1 0.543 81.3 116.6 -85.9 -6.8 11.4 59.8 -0.8 10 10 A E < - 0 0 54 -3,-1.6 2,-0.2 1,-0.1 18,-0.1 -0.314 52.4-149.0 -66.1 141.9 13.1 58.6 2.3 11 11 A S - 0 0 60 1,-0.2 14,-0.2 15,-0.1 -1,-0.1 -0.504 39.2 -66.7-101.1 175.0 15.4 55.5 2.1 12 12 A A - 0 0 10 12,-2.5 -1,-0.2 -2,-0.2 12,-0.1 -0.237 61.4-100.7 -61.9 149.9 16.1 53.0 4.8 13 13 A P - 0 0 42 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 -0.136 29.5-105.2 -67.8 168.0 17.9 54.2 7.9 14 14 A T S S+ 0 0 55 9,-0.0 2,-0.4 4,-0.0 324,-0.2 0.701 104.8 80.2 -65.8 -18.9 21.7 53.6 8.6 15 15 A V S S+ 0 0 19 322,-0.1 3,-0.1 3,-0.0 324,-0.1 -0.767 79.0 42.8 -91.1 131.7 20.6 51.0 11.1 16 16 A G S > S- 0 0 0 -2,-0.4 3,-1.9 1,-0.1 181,-0.2 -0.082 85.8 -88.4 115.9 148.3 19.6 47.6 9.7 17 17 A W G > S+ 0 0 25 179,-0.5 3,-1.7 1,-0.3 180,-0.2 0.728 114.2 72.2 -62.7 -22.9 20.5 44.9 7.3 18 18 A A G 3 S+ 0 0 0 1,-0.3 -1,-0.3 -3,-0.1 -6,-0.2 0.624 99.7 49.7 -68.7 -8.7 18.5 46.5 4.5 19 19 A S G < S+ 0 0 11 -3,-1.9 3,-0.4 4,-0.2 2,-0.3 0.218 92.5 95.9-113.7 14.2 21.2 49.2 4.4 20 20 A Q S < S+ 0 0 46 -3,-1.7 134,-0.1 1,-0.2 317,-0.0 -0.825 90.6 7.5-105.9 144.6 24.2 46.8 4.2 21 21 A N S S- 0 0 124 -2,-0.3 -1,-0.2 133,-0.0 2,-0.2 0.901 141.0 -2.0 54.4 43.0 26.0 45.8 1.0 22 22 A G S S- 0 0 38 -3,-0.4 2,-0.3 2,-0.0 132,-0.1 -0.450 88.1 -92.2 125.4 160.1 23.8 48.3 -0.8 23 23 A F - 0 0 137 -2,-0.2 2,-0.8 131,-0.0 -4,-0.2 -0.766 20.9-132.7-108.2 152.9 21.1 50.8 0.1 24 24 A T + 0 0 1 -2,-0.3 -12,-2.5 1,-0.1 131,-0.1 -0.898 41.8 150.8-105.1 103.9 17.3 50.3 0.0 25 25 A T > - 0 0 21 -2,-0.8 3,-1.8 1,-0.3 -1,-0.1 0.425 30.7-162.7-110.2 -6.1 16.0 53.4 -1.7 26 26 A G T 3 - 0 0 3 1,-0.2 3,-0.3 128,-0.2 -1,-0.3 -0.314 66.2 -25.2 57.8-132.6 12.9 51.8 -3.2 27 27 A G T > S+ 0 0 0 28,-0.2 3,-2.2 1,-0.2 -1,-0.2 0.003 91.9 128.7-103.6 30.1 11.5 54.0 -6.0 28 28 A A T < S+ 0 0 9 -3,-1.8 -1,-0.2 1,-0.3 403,-0.2 0.745 71.0 57.7 -55.1 -26.5 12.9 57.3 -4.8 29 29 A A T 3 S+ 0 0 40 401,-0.4 -1,-0.3 -3,-0.3 25,-0.1 0.246 80.3 139.6 -90.3 13.9 14.4 58.0 -8.2 30 30 A A < - 0 0 17 -3,-2.2 25,-0.2 4,-0.1 2,-0.1 -0.246 51.8-127.3 -61.5 141.2 11.0 57.8 -9.9 31 31 A T > - 0 0 84 23,-0.5 3,-2.2 1,-0.1 25,-0.2 -0.469 34.2-100.9 -80.4 161.8 10.2 60.2 -12.7 32 32 A S G > S+ 0 0 67 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.834 124.2 59.2 -53.5 -36.0 6.9 62.1 -12.2 33 33 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.654 104.7 52.1 -68.6 -15.0 5.2 59.7 -14.7 34 34 A N G < S+ 0 0 19 -3,-2.2 22,-2.3 -33,-0.1 2,-0.6 0.031 85.8 95.4-110.2 24.9 6.1 56.9 -12.3 35 35 A I E < -a 56 0A 17 -3,-1.5 2,-0.3 20,-0.2 22,-0.2 -0.982 60.7-175.0-114.7 116.9 4.6 58.5 -9.2 36 36 A Y E -a 57 0A 55 20,-3.2 22,-2.8 -2,-0.6 2,-0.5 -0.788 31.6-154.9-119.0 159.8 1.1 57.1 -8.7 37 37 A I E -a 58 0A 67 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.963 27.4-170.9-128.8 106.2 -1.9 57.6 -6.5 38 38 A V E +a 59 0A 2 20,-2.6 22,-2.5 -2,-0.5 3,-0.1 -0.862 22.7 172.9-108.6 140.7 -3.9 54.3 -6.5 39 39 A T + 0 0 61 -2,-0.4 2,-0.3 20,-0.2 -1,-0.1 0.392 68.1 25.5-121.1 -3.9 -7.3 53.8 -5.0 40 40 A N S > S- 0 0 63 23,-0.1 4,-1.8 1,-0.1 23,-0.1 -0.947 85.9 -95.6-152.3 172.2 -8.2 50.3 -6.2 41 41 A I H > S+ 0 0 24 23,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.836 118.3 57.6 -63.5 -33.8 -6.6 47.0 -7.3 42 42 A S H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.941 109.7 43.7 -62.2 -47.3 -6.8 47.9 -11.0 43 43 A E H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.840 112.4 55.4 -66.7 -31.9 -4.8 51.1 -10.5 44 44 A F H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.958 109.5 43.6 -66.1 -51.8 -2.4 49.2 -8.3 45 45 A T H X S+ 0 0 68 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.873 112.7 54.7 -62.1 -35.7 -1.6 46.5 -10.9 46 46 A S H >< S+ 0 0 73 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.2 0.942 109.6 45.9 -62.9 -46.9 -1.4 49.2 -13.5 47 47 A A H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.909 109.6 55.4 -62.2 -41.5 1.2 51.1 -11.5 48 48 A L H >< S+ 0 0 15 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.695 87.4 79.0 -66.2 -18.5 3.1 47.9 -10.8 49 49 A S T << + 0 0 98 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.552 69.3 85.0 -69.1 -3.7 3.4 47.2 -14.6 50 50 A A T X S- 0 0 12 -3,-1.5 3,-1.8 1,-0.2 -1,-0.3 0.598 80.7-170.5 -71.3 -9.0 6.3 49.7 -14.6 51 51 A G T < - 0 0 26 -3,-1.8 -1,-0.2 1,-0.3 4,-0.1 -0.308 59.0 -3.7 61.0-127.2 8.3 46.7 -13.6 52 52 A A T 3 S+ 0 0 67 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.413 103.3 113.3 -82.2 1.7 11.9 47.4 -12.5 53 53 A E S < S- 0 0 117 -3,-1.8 -23,-0.1 1,-0.1 -3,-0.1 -0.525 85.5 -93.0 -72.7 142.1 11.6 51.1 -13.3 54 54 A A + 0 0 25 -2,-0.2 -23,-0.5 -25,-0.1 2,-0.3 -0.310 60.2 169.6 -55.6 130.7 11.8 53.3 -10.2 55 55 A K E - b 0 89A 0 33,-1.7 35,-1.9 -25,-0.2 2,-0.5 -0.999 32.0-153.2-149.2 148.4 8.3 54.0 -9.0 56 56 A I E -ab 35 90A 0 -22,-2.3 -20,-3.2 -2,-0.3 2,-0.6 -0.990 14.5-167.8-122.4 119.3 6.4 55.4 -6.0 57 57 A I E -ab 36 91A 0 33,-3.2 35,-2.3 -2,-0.5 2,-0.6 -0.915 4.8-160.0-114.8 106.8 2.9 54.0 -5.5 58 58 A Q E -ab 37 92A 0 -22,-2.8 -20,-2.6 -2,-0.6 2,-0.5 -0.760 11.4-145.5 -88.6 121.6 0.9 56.0 -3.0 59 59 A I E -ab 38 93A 0 33,-2.3 35,-2.7 -2,-0.6 2,-0.5 -0.769 12.4-167.6 -92.7 122.4 -2.0 54.0 -1.5 60 60 A K - 0 0 129 -22,-2.5 38,-0.1 -2,-0.5 35,-0.1 -0.943 54.1 -36.3-111.8 122.6 -5.2 55.9 -0.7 61 61 A G S S- 0 0 12 -2,-0.5 38,-2.7 33,-0.4 2,-0.4 -0.251 106.9 -14.8 69.7-155.6 -7.9 54.1 1.3 62 62 A T E -k 99 0B 70 36,-0.2 2,-0.7 -23,-0.1 38,-0.2 -0.715 51.6-157.9 -91.9 130.6 -8.6 50.4 1.1 63 63 A I E -k 100 0B 0 36,-3.6 38,-2.1 -2,-0.4 2,-1.0 -0.925 8.9-155.7-105.9 108.8 -7.3 48.3 -1.8 64 64 A D E > -k 101 0B 42 -2,-0.7 3,-2.1 36,-0.2 -23,-0.4 -0.781 1.7-162.8 -88.5 104.0 -9.5 45.2 -2.2 65 65 A I T 3 S+ 0 0 5 36,-2.3 -1,-0.2 -2,-1.0 37,-0.2 0.755 88.4 59.9 -59.3 -24.8 -7.2 42.7 -3.9 66 66 A S T > S- 0 0 9 35,-0.3 3,-1.5 -3,-0.1 -1,-0.3 0.618 103.3-133.0 -78.8 -12.1 -10.2 40.6 -4.9 67 67 A G T < - 0 0 49 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.732 66.9 -58.5 66.9 20.9 -11.7 43.5 -6.7 68 68 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.491 117.1 111.5 86.6 3.8 -15.0 42.9 -5.1 69 69 A T < - 0 0 80 -3,-1.5 -1,-0.2 0, 0.0 3,-0.1 -0.919 66.6-132.4-115.4 107.4 -15.2 39.4 -6.4 70 70 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 32,-0.0 -0.170 30.2-102.8 -54.4 147.3 -14.9 36.6 -3.8 71 71 A Y - 0 0 17 1,-0.1 3,-0.1 6,-0.0 -5,-0.0 -0.610 26.8-157.5 -75.3 128.7 -12.4 33.8 -4.7 72 72 A T - 0 0 113 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.817 66.4 -18.7 -77.1 -33.0 -14.4 30.7 -5.9 73 73 A D S > S- 0 0 59 1,-0.1 4,-2.4 57,-0.0 5,-0.2 -0.912 80.9 -75.4-158.4-177.0 -11.7 28.2 -5.1 74 74 A F H > S+ 0 0 57 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.917 125.8 52.2 -55.5 -48.7 -7.9 27.7 -4.5 75 75 A A H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 110.6 47.7 -56.1 -43.9 -7.0 28.1 -8.2 76 76 A D H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.923 113.2 47.1 -65.3 -45.9 -9.0 31.4 -8.4 77 77 A Q H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.883 113.3 49.9 -64.4 -37.9 -7.4 32.8 -5.2 78 78 A K H < S+ 0 0 126 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.893 113.1 46.4 -67.4 -39.5 -4.0 31.7 -6.4 79 79 A A H < S+ 0 0 85 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.772 126.4 24.2 -75.6 -26.6 -4.4 33.4 -9.8 80 80 A R H < S+ 0 0 76 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.717 113.9 55.5-113.1 -24.9 -5.8 36.7 -8.5 81 81 A S S < S+ 0 0 0 -4,-2.2 23,-2.6 -5,-0.3 2,-1.0 0.521 80.3 88.1 -92.9 -5.3 -4.7 37.4 -5.0 82 82 A Q E -t 104 0C 45 -4,-0.5 2,-0.7 -5,-0.2 23,-0.2 -0.759 59.6-169.0 -99.2 93.9 -0.9 37.2 -5.1 83 83 A I E -t 105 0C 15 21,-2.1 23,-3.3 -2,-1.0 2,-0.3 -0.716 10.9-144.7 -88.6 113.2 0.3 40.7 -6.1 84 84 A N E -t 106 0C 85 -2,-0.7 23,-0.2 21,-0.2 21,-0.0 -0.576 3.1-152.4 -80.4 134.6 4.0 40.9 -7.0 85 85 A I - 0 0 1 21,-3.1 23,-0.3 -2,-0.3 3,-0.1 -0.932 20.8-146.9-105.6 115.8 5.9 44.0 -6.1 86 86 A P - 0 0 12 0, 0.0 3,-0.3 0, 0.0 -34,-0.1 -0.155 30.1 -67.0 -78.1 175.3 8.8 44.5 -8.6 87 87 A A S S+ 0 0 8 1,-0.2 28,-0.2 24,-0.1 29,-0.1 -0.161 111.8 22.6 -61.2 154.0 12.3 46.0 -8.0 88 88 A N S S+ 0 0 46 26,-1.9 -33,-1.7 27,-0.4 2,-0.4 0.929 89.0 143.4 53.7 55.8 12.8 49.6 -7.2 89 89 A T E -bc 55 116A 0 26,-1.1 28,-2.8 -3,-0.3 2,-0.5 -0.972 37.8-165.3-128.7 137.7 9.4 50.2 -5.8 90 90 A T E -bc 56 117A 2 -35,-1.9 -33,-3.2 -2,-0.4 2,-0.7 -0.985 7.1-170.4-120.3 114.8 8.2 52.3 -2.8 91 91 A V E +bc 57 118A 0 26,-3.2 28,-3.0 -2,-0.5 2,-0.4 -0.948 17.2 175.7-103.8 114.3 4.6 51.4 -1.8 92 92 A I E -bc 58 119A 0 -35,-2.3 -33,-2.3 -2,-0.7 28,-0.2 -0.982 24.3-133.5-129.7 129.9 3.6 54.1 0.7 93 93 A G E -b 59 0A 2 26,-2.7 2,-0.4 -2,-0.4 -33,-0.2 -0.522 16.6-135.9 -80.0 143.4 0.3 54.6 2.4 94 94 A L > - 0 0 25 -35,-2.7 3,-0.6 -2,-0.2 4,-0.4 -0.765 62.6 -23.9 -96.6 142.2 -1.4 58.0 2.6 95 95 A G T 3 S- 0 0 56 -2,-0.4 264,-0.4 1,-0.2 266,-0.2 -0.137 103.6 -49.5 60.8-149.8 -2.9 59.2 5.8 96 96 A T T 3 S+ 0 0 110 1,-0.1 -1,-0.2 262,-0.1 264,-0.0 0.447 126.6 54.3-103.8 -2.5 -4.1 56.8 8.5 97 97 A D < + 0 0 98 -3,-0.6 2,-0.4 2,-0.0 -1,-0.1 0.132 57.9 137.4-124.2 24.0 -6.2 54.4 6.4 98 98 A A + 0 0 1 -4,-0.4 24,-2.0 22,-0.3 2,-0.3 -0.585 37.5 166.3 -68.8 124.1 -4.1 53.0 3.6 99 99 A K E -kl 62 122B 54 -38,-2.7 -36,-3.6 -2,-0.4 2,-0.4 -0.996 35.8-154.1-150.2 149.8 -5.1 49.3 3.6 100 100 A F E +kl 63 123B 1 22,-2.8 24,-2.6 -2,-0.3 2,-0.3 -0.967 21.0 178.5-120.2 136.1 -4.9 46.0 1.7 101 101 A I E +k 64 0B 32 -38,-2.1 -36,-2.3 -2,-0.4 -35,-0.3 -0.952 55.5 19.3-136.9 157.4 -7.5 43.3 2.1 102 102 A N S S+ 0 0 52 -2,-0.3 2,-0.3 22,-0.3 -1,-0.1 0.711 108.9 60.0 60.2 28.8 -8.1 39.8 0.6 103 103 A G S S- 0 0 1 21,-0.5 2,-0.4 -3,-0.1 -21,-0.2 -0.951 72.0-106.7-164.3-175.6 -4.6 39.3 -0.8 104 104 A S E -t 82 0C 0 -23,-2.6 -21,-2.1 -2,-0.3 2,-0.7 -0.964 19.1-136.4-128.3 141.6 -0.9 39.0 -0.4 105 105 A L E -tu 83 146C 0 40,-2.5 42,-2.3 -2,-0.4 2,-0.6 -0.887 28.7-159.7 -97.0 119.4 2.0 41.4 -1.3 106 106 A I E -tu 84 147C 8 -23,-3.3 -21,-3.1 -2,-0.7 2,-0.9 -0.894 18.9-171.3-109.0 119.3 4.7 39.2 -2.9 107 107 A I E + u 0 148C 0 40,-3.5 42,-2.6 -2,-0.6 2,-0.6 -0.847 22.4 179.7-107.0 92.0 8.3 40.4 -3.1 108 108 A D E > > - 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