==== 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 HYDROLASE 31-JAN-07 2OQA . COMPND 2 MOLECULE: LUFFACULIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: LUFFA ACUTANGULA; . AUTHOR X.HOU,M.HUANG . 474 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 19 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 2 2 0 2 2 0 2 2 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 0 PARALLEL BRIDGES PER LADDER . 4 2 1 2 3 0 2 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 . 2 2 0 0 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 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 D 0 0 151 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 161.7 2.0 -1.6 -16.2 2 2 A V E -a 50 0A 14 47,-2.7 49,-2.8 2,-0.0 2,-0.3 -0.809 360.0-164.9-110.2 162.9 4.6 -0.5 -13.7 3 3 A S E -a 51 0A 74 -2,-0.3 2,-0.4 47,-0.2 49,-0.2 -0.999 15.5-167.2-148.6 147.6 7.5 -2.7 -12.5 4 4 A F E -a 52 0A 5 47,-2.6 49,-2.1 -2,-0.3 2,-0.5 -0.987 8.8-164.0-134.6 126.3 10.2 -2.9 -9.8 5 5 A S E -a 53 0A 59 -2,-0.4 49,-0.2 47,-0.2 50,-0.1 -0.941 10.7-161.6-109.3 122.8 13.2 -5.1 -10.0 6 6 A L S > S+ 0 0 0 47,-2.5 3,-2.2 -2,-0.5 2,-0.4 0.866 72.7 89.6 -68.0 -35.3 15.1 -5.8 -6.8 7 7 A S T 3 S+ 0 0 79 47,-0.6 -2,-0.1 1,-0.3 48,-0.0 -0.496 107.8 4.2 -66.1 120.9 18.1 -7.0 -8.8 8 8 A G T 3 S+ 0 0 80 -2,-0.4 -1,-0.3 1,-0.2 5,-0.1 0.543 99.6 157.7 81.7 8.4 20.2 -3.9 -9.4 9 9 A S < + 0 0 27 -3,-2.2 2,-0.3 4,-0.1 -1,-0.2 -0.210 14.8 171.8 -70.2 157.1 17.9 -1.8 -7.3 10 10 A S > - 0 0 46 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.893 52.4 -92.4-148.2 172.7 18.8 1.5 -5.6 11 11 A S H > S+ 0 0 51 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.910 127.8 52.4 -55.6 -40.5 17.1 4.3 -3.7 12 12 A T H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 109.1 45.6 -63.6 -48.7 16.8 6.0 -7.1 13 13 A S H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.852 112.7 52.1 -68.6 -32.9 15.2 3.0 -8.9 14 14 A Y H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.936 110.1 47.6 -65.3 -47.2 12.8 2.5 -6.0 15 15 A S H X S+ 0 0 40 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.875 110.4 53.0 -61.7 -37.3 11.7 6.1 -6.0 16 16 A K H X S+ 0 0 160 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.927 109.9 48.9 -61.1 -45.3 11.3 5.9 -9.8 17 17 A F H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.935 111.7 47.3 -60.5 -49.3 9.0 2.9 -9.3 18 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.899 112.4 50.8 -61.5 -38.8 6.9 4.6 -6.6 19 19 A G H X S+ 0 0 22 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.894 109.8 50.1 -64.0 -39.0 6.6 7.7 -8.8 20 20 A A H X S+ 0 0 26 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.887 109.3 51.5 -65.3 -41.8 5.5 5.5 -11.8 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 3,-0.3 0.929 110.3 48.3 -61.4 -46.1 2.9 3.8 -9.6 22 22 A R H >< S+ 0 0 41 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.925 112.2 50.1 -58.0 -42.6 1.5 7.2 -8.5 23 23 A K H 3< S+ 0 0 179 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.736 102.7 61.3 -69.0 -24.8 1.4 8.4 -12.1 24 24 A A H 3< S+ 0 0 38 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.662 85.9 89.7 -75.8 -18.9 -0.4 5.2 -13.2 25 25 A L S << S- 0 0 10 -3,-1.0 42,-0.0 -4,-0.7 22,-0.0 -0.710 79.4-128.5 -85.4 122.1 -3.4 6.0 -11.0 26 26 A P - 0 0 14 0, 0.0 12,-0.6 0, 0.0 2,-0.3 -0.303 25.2-153.6 -65.9 151.2 -6.1 8.1 -12.7 27 27 A S E -F 37 0B 24 318,-0.6 10,-0.2 10,-0.2 3,-0.1 -0.822 28.2-148.4-119.9 160.7 -7.4 11.3 -11.0 28 28 A N E S- 0 0 55 8,-2.2 2,-0.2 1,-0.4 9,-0.1 -0.372 77.3 -75.0-112.2 49.3 -10.5 13.4 -10.9 29 29 A G E - 0 0 9 7,-0.2 7,-2.5 316,-0.1 -1,-0.4 -0.574 63.3 -68.8 98.4-162.0 -8.2 16.4 -10.3 30 30 A T E -F 35 0B 70 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.932 23.6-152.9-130.7 155.8 -6.4 17.5 -7.2 31 31 A V E > S-F 34 0B 8 3,-2.3 3,-1.9 -2,-0.3 168,-0.1 -0.998 91.2 -10.0-128.6 124.2 -7.3 18.9 -3.8 32 32 A Y T 3 S- 0 0 95 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.874 131.1 -58.5 48.0 43.7 -4.6 21.1 -2.2 33 33 A N T 3 S+ 0 0 146 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.645 112.5 124.5 61.4 19.7 -2.4 19.9 -5.0 34 34 A I E < S-F 31 0B 9 -3,-1.9 -3,-2.3 204,-0.0 -1,-0.2 -0.931 70.6-104.3-108.6 132.6 -2.8 16.3 -3.9 35 35 A T E -Fg 30 238B 45 202,-0.8 204,-2.3 -2,-0.4 2,-0.6 -0.276 29.5-148.0 -53.4 126.0 -4.1 13.7 -6.4 36 36 A L E - g 0 239B 16 -7,-2.5 -8,-2.2 202,-0.2 -7,-0.2 -0.910 16.8-134.7 -98.1 119.9 -7.7 12.8 -5.9 37 37 A L E -F 27 0B 0 202,-2.4 -10,-0.2 -2,-0.6 2,-0.2 -0.167 30.7 -86.9 -67.3 163.9 -8.4 9.2 -6.8 38 38 A L - 0 0 8 -12,-0.6 203,-0.3 28,-0.4 -1,-0.1 -0.475 24.0-145.1 -69.7 144.0 -11.5 8.1 -8.9 39 39 A S S S+ 0 0 74 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.738 82.8 7.2 -77.5 -24.0 -14.7 7.4 -7.0 40 40 A S + 0 0 43 26,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.982 61.6 178.4-157.0 155.9 -15.6 4.7 -9.4 41 41 A A - 0 0 12 -2,-0.3 2,-0.3 -3,-0.1 345,-0.2 -0.964 19.3-129.5-159.7 159.5 -14.2 2.7 -12.3 42 42 A S > - 0 0 36 343,-0.4 3,-0.9 -2,-0.3 4,-0.2 -0.905 51.3 -33.4-122.5 143.7 -15.3 -0.1 -14.6 43 43 A G G > S- 0 0 21 -2,-0.3 3,-1.4 1,-0.2 51,-0.1 -0.115 117.2 -14.5 61.1-146.0 -14.0 -3.5 -15.9 44 44 A A G > S+ 0 0 48 1,-0.3 3,-1.9 313,-0.2 -1,-0.2 0.778 127.4 71.7 -63.4 -27.0 -10.3 -4.0 -16.5 45 45 A S G < S+ 0 0 50 -3,-0.9 -1,-0.3 313,-0.3 -2,-0.2 0.563 81.6 72.7 -70.8 -7.9 -9.7 -0.2 -16.4 46 46 A R G < S+ 0 0 41 -3,-1.4 20,-2.9 -4,-0.2 21,-0.4 0.513 96.3 65.4 -79.0 -4.1 -10.3 -0.3 -12.6 47 47 A Y E < - B 0 65A 20 -3,-1.9 2,-0.4 18,-0.2 18,-0.2 -0.878 56.8-165.4-125.5 147.9 -6.8 -2.0 -12.2 48 48 A T E - B 0 64A 17 16,-1.9 16,-2.6 -2,-0.3 2,-0.4 -0.970 24.0-132.6-123.1 146.6 -3.2 -1.3 -12.7 49 49 A L E - B 0 63A 36 -2,-0.4 -47,-2.7 14,-0.2 2,-0.5 -0.820 14.2-165.2-105.3 141.7 -0.6 -4.0 -12.8 50 50 A M E -aB 2 62A 0 12,-2.6 12,-3.1 -2,-0.4 2,-0.5 -0.967 7.8-153.7-130.1 110.5 2.6 -4.0 -10.9 51 51 A K E -aB 3 61A 100 -49,-2.8 -47,-2.6 -2,-0.5 2,-0.4 -0.755 14.1-171.8 -87.6 127.6 5.4 -6.5 -11.8 52 52 A L E -aB 4 60A 0 8,-2.9 8,-2.4 -2,-0.5 2,-0.4 -0.984 2.2-171.4-122.7 127.9 7.7 -7.3 -8.8 53 53 A S E -aB 5 59A 14 -49,-2.1 -47,-2.5 -2,-0.4 6,-0.2 -0.961 14.6-136.7-122.2 137.6 10.9 -9.3 -9.2 54 54 A N > - 0 0 3 4,-2.5 3,-1.9 -2,-0.4 -47,-0.6 -0.114 41.1 -87.2 -80.0-179.9 13.2 -10.6 -6.4 55 55 A Y T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -49,-0.2 77,-0.0 0.858 130.0 54.5 -57.5 -35.1 17.0 -10.6 -6.4 56 56 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 76,-0.1 3,-0.1 0.417 120.9-108.9 -78.3 -1.1 17.1 -13.9 -8.3 57 57 A G < + 0 0 49 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.537 68.6 147.7 85.5 6.0 14.8 -12.4 -11.0 58 58 A K - 0 0 85 1,-0.0 -4,-2.5 -5,-0.0 2,-0.3 -0.657 33.3-154.6 -78.4 129.2 11.7 -14.4 -10.1 59 59 A A E -B 53 0A 28 -2,-0.4 18,-0.3 -6,-0.2 2,-0.3 -0.791 24.8-179.4-117.3 147.1 8.6 -12.4 -10.8 60 60 A I E -B 52 0A 2 -8,-2.4 -8,-2.9 -2,-0.3 2,-0.5 -0.919 21.6-138.2-128.2 159.6 5.0 -11.9 -9.8 61 61 A T E -BC 51 75A 31 14,-2.0 14,-2.7 -2,-0.3 2,-0.4 -0.985 18.3-158.5-123.0 121.3 2.4 -9.5 -11.2 62 62 A V E -BC 50 74A 3 -12,-3.1 -12,-2.6 -2,-0.5 2,-0.4 -0.823 7.9-140.6-105.6 134.3 0.2 -7.8 -8.6 63 63 A A E -BC 49 73A 0 10,-2.6 9,-3.1 -2,-0.4 10,-1.0 -0.823 17.2-166.0 -96.2 130.4 -3.2 -6.2 -9.4 64 64 A I E -BC 48 71A 0 -16,-2.6 -16,-1.9 -2,-0.4 2,-0.6 -0.956 21.4-128.7-118.3 134.2 -4.1 -2.9 -7.7 65 65 A D E >>> -BC 47 70A 0 5,-3.0 4,-2.0 -2,-0.4 3,-1.1 -0.733 17.8-150.5 -77.3 119.5 -7.6 -1.3 -7.6 66 66 A V T 345S+ 0 0 2 -20,-2.9 -28,-0.4 -2,-0.6 -1,-0.1 0.678 87.4 67.2 -71.5 -16.3 -7.1 2.2 -8.8 67 67 A T T 345S+ 0 0 15 -21,-0.4 174,-0.6 1,-0.1 -1,-0.2 0.735 126.2 3.0 -77.7 -20.2 -10.0 3.6 -6.7 68 68 A N T <45S- 0 0 16 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.1 0.400 93.3-114.1-145.5 2.9 -8.3 3.0 -3.4 69 69 A V T <5 + 0 0 1 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.706 63.0 153.7 58.8 25.5 -4.8 1.5 -4.1 70 70 A Y E < -C 65 0A 112 -5,-0.6 -5,-3.0 88,-0.1 2,-0.4 -0.655 47.6-121.7 -80.5 137.7 -5.9 -1.8 -2.5 71 71 A I E -C 64 0A 6 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.651 25.5-173.1 -75.7 132.3 -4.1 -4.9 -3.8 72 72 A M E - 0 0 0 -9,-3.1 11,-2.2 1,-0.4 2,-0.3 0.753 52.5 -67.7 -95.1 -34.6 -6.6 -7.4 -5.2 73 73 A G E -CD 63 82A 0 -10,-1.0 -10,-2.6 9,-0.2 -1,-0.4 -0.972 48.1-108.6 165.3-169.5 -4.3 -10.4 -5.9 74 74 A Y E -CD 62 81A 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.4 -0.977 10.0-129.0-152.8 162.2 -1.4 -11.6 -8.0 75 75 A L E +CD 61 80A 43 -14,-2.7 -14,-2.0 -2,-0.3 2,-0.4 -0.953 21.5 171.9-116.9 132.1 -0.3 -13.8 -10.8 76 76 A V E > - D 0 79A 6 3,-2.6 3,-2.8 -2,-0.4 2,-0.1 -0.992 67.8 -35.4-135.0 134.9 2.6 -16.3 -10.8 77 77 A N T 3 S- 0 0 130 -2,-0.4 22,-0.0 -18,-0.3 62,-0.0 -0.370 125.2 -30.9 55.4-118.7 3.1 -18.8 -13.6 78 78 A S T 3 S+ 0 0 89 -2,-0.1 22,-2.5 21,-0.1 2,-0.4 0.103 121.2 90.8-115.0 21.8 -0.4 -19.7 -14.7 79 79 A T E < -De 76 100A 38 -3,-2.8 -3,-2.6 20,-0.2 2,-0.3 -0.958 54.7-161.7-122.9 131.9 -2.1 -19.3 -11.3 80 80 A S E -De 75 101A 0 20,-2.5 22,-2.7 -2,-0.4 2,-0.4 -0.864 3.5-157.5-110.3 149.5 -3.7 -16.2 -9.8 81 81 A Y E -De 74 102A 28 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.995 11.8-173.1-128.0 123.6 -4.5 -15.7 -6.2 82 82 A F E -De 73 103A 3 20,-2.3 22,-2.9 -2,-0.4 -9,-0.2 -0.944 28.3-106.2-122.1 142.9 -7.2 -13.2 -5.1 83 83 A F - 0 0 3 -11,-2.2 2,-1.8 -2,-0.4 24,-0.3 -0.216 38.3-107.5 -58.6 150.6 -8.2 -11.9 -1.6 84 84 A N S S+ 0 0 102 22,-2.5 2,-0.3 4,-0.1 -1,-0.1 -0.597 83.9 101.4 -84.1 76.8 -11.4 -13.2 -0.2 85 85 A E S >> S- 0 0 46 -2,-1.8 4,-2.2 -13,-0.1 3,-0.7 -0.971 81.2-110.3-158.6 151.3 -13.4 -10.0 -0.6 86 86 A S H 3> S+ 0 0 100 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 0.839 114.5 53.4 -61.0 -36.2 -16.0 -8.9 -3.2 87 87 A D H 3> S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 111.2 47.2 -69.3 -30.4 -13.8 -6.3 -4.9 88 88 A A H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.867 108.6 53.5 -77.4 -37.5 -11.1 -8.8 -5.4 89 89 A K H < S+ 0 0 122 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.919 109.6 50.4 -59.6 -42.2 -13.5 -11.4 -6.8 90 90 A L H >< S+ 0 0 50 -4,-2.2 3,-2.0 1,-0.2 4,-0.4 0.946 106.4 54.1 -57.5 -50.7 -14.6 -8.7 -9.2 91 91 A A H >X S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.3 4,-1.9 0.883 98.9 63.5 -52.7 -39.6 -11.0 -8.1 -10.2 92 92 A S T 3< S+ 0 0 15 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.678 95.9 59.9 -61.6 -16.9 -10.6 -11.8 -11.0 93 93 A Q T <4 S+ 0 0 124 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.627 116.5 29.7 -80.9 -14.5 -13.2 -11.3 -13.8 94 94 A Y T <4 S+ 0 0 107 -3,-2.1 2,-0.3 -4,-0.4 3,-0.2 0.626 112.0 53.7-124.9 -22.6 -11.1 -8.7 -15.6 95 95 A V S < S+ 0 0 14 -4,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.832 99.7 23.5-120.5 160.2 -7.4 -9.3 -15.0 96 96 A F S > S- 0 0 24 -2,-0.3 3,-1.9 1,-0.2 -1,-0.2 0.874 80.1-163.6 55.1 42.1 -5.1 -12.3 -15.5 97 97 A A T 3 + 0 0 99 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.286 69.0 23.8 -56.0 133.4 -7.5 -13.8 -18.0 98 98 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.190 94.2 121.7 95.1 -17.5 -6.8 -17.5 -18.7 99 99 A S S < S- 0 0 25 -3,-1.9 2,-0.6 1,-0.1 -1,-0.3 -0.337 72.0-107.6 -72.0 159.1 -5.1 -18.1 -15.3 100 100 A T E -e 79 0A 97 -22,-2.5 -20,-2.5 -3,-0.1 2,-0.4 -0.829 40.7-135.8 -85.0 121.4 -6.4 -20.7 -12.8 101 101 A I E -e 80 0A 77 -2,-0.6 2,-0.4 -22,-0.2 -20,-0.2 -0.670 20.8-172.1 -88.1 131.0 -7.9 -18.7 -9.9 102 102 A V E -e 81 0A 51 -22,-2.7 -20,-2.3 -2,-0.4 2,-0.6 -0.980 17.7-141.2-114.9 130.5 -7.3 -19.5 -6.3 103 103 A T E -e 82 0A 76 -2,-0.4 -20,-0.2 -22,-0.2 -19,-0.1 -0.838 22.8-130.8 -89.9 123.2 -9.3 -17.7 -3.6 104 104 A L - 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