==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUL-02 1IY9 . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.Y.TAN,P.C.SMITH,J.SHEN,R.XIAO,T.ACTON,B.ROST,G.MONTELIONE, . 1096 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 773 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 18.3 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 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 . 93 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 232 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 8 4 8 0 0 4 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 2 4 6 8 7 1 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 . 0 0 4 0 0 4 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 S 0 0 34 0, 0.0 2,-0.1 0, 0.0 281,-0.1 0.000 360.0 360.0 360.0 121.7 70.8 74.6 74.5 2 3 A E + 0 0 69 279,-0.2 279,-2.8 322,-0.1 2,-0.7 -0.559 360.0 147.4-125.3 66.5 72.8 72.5 72.1 3 4 A L E +A 280 0A 0 16,-0.4 16,-2.6 277,-0.2 2,-0.4 -0.916 22.9 174.7-101.6 117.2 76.1 72.0 74.0 4 5 A W E -AB 279 18A 21 275,-2.8 275,-2.8 -2,-0.7 2,-0.5 -0.978 27.4-149.2-129.9 143.9 77.5 68.5 73.0 5 6 A Y E -AB 278 17A 0 12,-2.8 12,-2.8 -2,-0.4 2,-0.4 -0.954 21.7-165.2-109.5 123.3 80.6 66.7 73.8 6 7 A T E - B 0 16A 27 271,-2.4 2,-0.6 -2,-0.5 10,-0.2 -0.903 11.5-161.8-113.6 136.7 81.7 64.3 71.0 7 8 A E E - B 0 15A 19 8,-2.7 8,-1.6 -2,-0.4 2,-1.4 -0.976 12.7-148.9-117.6 113.3 84.2 61.5 71.2 8 9 A K E - B 0 14A 92 -2,-0.6 6,-0.3 6,-0.2 3,-0.0 -0.754 15.7-175.9 -80.8 94.5 85.5 60.3 67.8 9 10 A Q E S+ 0 0 26 -2,-1.4 2,-0.3 4,-0.7 5,-0.2 0.584 78.4 10.0 -67.9 -11.1 86.1 56.7 68.9 10 11 A T E > S- B 0 13A 28 3,-1.7 3,-0.8 -3,-0.1 855,-0.0 -0.893 93.2-100.8-155.9 162.6 87.4 56.3 65.4 11 12 A K T 3 S+ 0 0 188 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.818 126.7 35.9 -62.3 -24.8 88.2 58.9 62.8 12 13 A N T 3 S+ 0 0 32 1,-0.1 831,-2.5 831,-0.1 853,-0.4 0.280 119.6 39.5-113.3 12.0 84.8 57.9 61.2 13 14 A F E < +BC 10 842A 2 -3,-0.8 -3,-1.7 829,-0.2 -4,-0.7 -0.987 57.4 138.0-162.0 147.0 82.6 57.1 64.2 14 15 A G E -BC 8 841A 0 827,-1.8 827,-2.7 -2,-0.3 2,-0.3 -0.979 39.7-100.6-172.6 178.7 81.8 58.3 67.6 15 16 A I E -BC 7 840A 6 -8,-1.6 -8,-2.7 -2,-0.3 2,-0.4 -0.864 24.4-152.9-114.2 155.5 79.3 59.0 70.4 16 17 A T E -BC 6 839A 10 823,-2.6 823,-1.7 -2,-0.3 2,-0.4 -0.997 6.7-164.3-136.8 122.6 77.9 62.4 71.3 17 18 A M E -BC 5 838A 0 -12,-2.8 -12,-2.8 -2,-0.4 2,-0.4 -0.927 22.4-123.9-107.3 137.0 76.6 63.4 74.8 18 19 A K E -B 4 0A 30 819,-2.3 21,-2.1 -2,-0.4 22,-0.5 -0.654 30.5-152.3 -81.9 128.4 74.5 66.5 75.6 19 20 A V E -I 38 0B 0 -16,-2.6 -16,-0.4 -2,-0.4 19,-0.2 -0.834 20.9-169.5-107.5 138.3 76.2 68.6 78.3 20 21 A N E S- 0 0 33 17,-3.1 2,-0.3 1,-0.4 18,-0.1 0.785 72.7 -35.1 -91.7 -33.0 74.5 70.8 80.8 21 22 A K E -I 37 0B 76 16,-1.0 16,-2.9 276,-0.1 -1,-0.4 -0.934 61.4 -99.9-177.4 162.8 77.6 72.5 82.0 22 23 A T E -I 36 0B 17 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.756 22.1-167.6 -97.2 146.6 81.3 71.8 82.8 23 24 A L E S- 0 0 40 12,-2.7 2,-0.3 1,-0.3 13,-0.2 0.764 72.9 -2.5 -98.9 -44.1 82.3 71.1 86.4 24 25 A H E -I 35 0B 39 11,-2.0 11,-3.2 2,-0.0 2,-0.4 -0.925 56.4-176.4-156.2 134.5 86.1 71.3 86.1 25 26 A T E +I 34 0B 41 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 22.0 151.7-130.6 125.5 88.4 71.9 83.1 26 27 A E E -I 33 0B 47 7,-2.5 7,-2.5 -2,-0.4 2,-0.7 -0.971 42.0-133.2-160.0 139.2 92.2 71.7 83.7 27 28 A Q E -I 32 0B 129 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.890 35.2-161.5 -96.0 117.2 95.3 70.9 81.8 28 29 A T - 0 0 12 3,-3.2 80,-0.0 -2,-0.7 -2,-0.0 -0.386 35.4-102.7 -90.2 171.8 97.4 68.7 84.1 29 30 A E S S+ 0 0 116 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.740 125.2 27.7 -64.2 -24.4 101.1 67.8 84.0 30 31 A F S S- 0 0 99 1,-0.3 2,-0.3 77,-0.0 -1,-0.2 0.739 127.8 -13.3-109.3 -36.1 99.9 64.5 82.5 31 32 A Q - 0 0 33 -5,-0.0 -3,-3.2 2,-0.0 2,-0.8 -0.969 68.7 -82.8-160.8 176.8 96.6 65.1 80.7 32 33 A H E -I 27 0B 31 -2,-0.3 16,-2.3 -5,-0.2 17,-0.4 -0.823 43.8-160.4 -96.8 109.1 93.6 67.2 80.0 33 34 A L E +IJ 26 47B 0 -7,-2.5 -7,-2.5 -2,-0.8 2,-0.3 -0.760 14.7 172.9 -92.9 131.7 91.1 66.7 82.7 34 35 A E E -IJ 25 46B 0 12,-1.9 12,-2.2 -2,-0.4 2,-0.5 -0.866 11.8-172.0-143.1 101.5 87.4 67.6 82.1 35 36 A M E +IJ 24 45B 0 -11,-3.2 -12,-2.7 -2,-0.3 -11,-2.0 -0.855 22.2 175.2 -90.9 134.8 84.6 66.8 84.6 36 37 A V E -IJ 22 44B 0 8,-2.7 8,-3.0 -2,-0.5 2,-0.7 -0.953 33.4-125.3-139.9 150.9 81.3 67.6 82.9 37 38 A E E -IJ 21 43B 57 -16,-2.9 -17,-3.1 -2,-0.3 -16,-1.0 -0.896 30.8-168.5-101.1 111.7 77.7 67.2 83.8 38 39 A T E > -IJ 19 42B 4 4,-2.2 4,-1.1 -2,-0.7 -19,-0.2 -0.738 23.6-138.1 -99.3 151.6 75.8 65.3 81.1 39 40 A E T 4 S+ 0 0 100 -21,-2.1 -1,-0.1 -2,-0.3 -20,-0.1 0.835 101.0 41.1 -75.5 -32.9 72.1 65.0 80.9 40 41 A E T 4 S+ 0 0 32 -22,-0.5 -1,-0.1 797,-0.4 798,-0.1 0.909 129.5 20.4 -82.2 -45.9 72.1 61.3 80.0 41 42 A F T 4 S- 0 0 2 1,-0.4 15,-2.6 15,-0.1 14,-0.4 0.374 95.6-127.1-109.8 5.6 74.8 59.9 82.3 42 43 A G E < S+J 38 0B 20 -4,-1.1 -4,-2.2 13,-0.2 -1,-0.4 -0.482 75.0 3.6 79.9-156.5 75.2 62.4 85.1 43 44 A N E S-J 37 0B 24 -6,-0.2 12,-1.9 75,-0.2 2,-0.4 -0.406 73.7-170.2 -65.5 134.1 78.7 63.6 85.8 44 45 A M E -JK 36 54B 0 -8,-3.0 -8,-2.7 10,-0.2 2,-0.5 -0.967 12.8-145.6-129.4 137.5 81.2 62.2 83.3 45 46 A L E -JK 35 53B 1 8,-2.5 7,-3.2 -2,-0.4 8,-0.9 -0.944 14.2-168.2-106.6 130.6 85.0 62.5 83.5 46 47 A F E -JK 34 51B 0 -12,-2.2 -12,-1.9 -2,-0.5 2,-0.5 -0.956 5.5-165.3-117.5 137.1 87.0 62.8 80.2 47 48 A L E > S-JK 33 50B 16 3,-2.7 3,-1.7 -2,-0.4 -14,-0.2 -0.982 78.7 -15.1-125.6 117.7 90.8 62.5 80.0 48 49 A D T 3 S- 0 0 92 -16,-2.3 -1,-0.2 -2,-0.5 -15,-0.1 0.922 129.9 -53.1 57.9 44.0 92.5 63.7 76.8 49 50 A G T 3 S+ 0 0 12 -17,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.372 116.1 111.7 75.9 -2.9 89.1 63.9 75.1 50 51 A M E < S-K 47 0B 99 -3,-1.7 -3,-2.7 -43,-0.1 2,-0.2 -0.830 73.6-107.4-110.6 139.6 88.2 60.2 75.9 51 52 A V E +K 46 0B 9 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.425 34.9 173.6 -61.7 127.8 85.4 59.1 78.3 52 53 A M E - 0 0 37 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.860 61.4 -35.2 -99.8 -60.0 86.7 57.6 81.6 53 54 A T E -K 45 0B 5 -8,-0.9 -8,-2.5 8,-0.0 -1,-0.4 -0.952 48.3-156.7-154.1 171.9 83.5 57.0 83.6 54 55 A S E > -K 44 0B 0 -2,-0.3 4,-1.6 -10,-0.2 -10,-0.2 -0.941 34.3-110.8-148.2 157.3 80.1 58.6 84.3 55 56 A E T 4 S+ 0 0 64 -12,-1.9 4,-0.3 -14,-0.4 -13,-0.2 0.903 112.6 53.2 -60.4 -39.3 77.8 58.2 87.2 56 57 A K T 4 S+ 0 0 66 -15,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.882 123.3 17.2 -68.0 -41.9 75.3 56.2 85.2 57 58 A D T >> S+ 0 0 4 -16,-0.2 3,-1.3 1,-0.1 4,-0.5 0.404 86.7 106.5-117.9 9.3 77.4 53.4 83.8 58 59 A E H 3X + 0 0 7 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.764 67.7 75.1 -55.9 -31.6 80.6 53.3 85.8 59 60 A F H 3> S+ 0 0 13 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.804 85.9 60.7 -55.8 -33.6 79.5 50.1 87.6 60 61 A V H <> S+ 0 0 0 -3,-1.3 4,-2.7 2,-0.2 5,-0.3 0.980 110.4 37.4 -60.5 -58.3 80.1 47.8 84.7 61 62 A Y H X S+ 0 0 19 -4,-0.5 4,-2.2 1,-0.2 5,-0.3 0.921 119.3 49.0 -58.6 -48.5 83.9 48.4 84.3 62 63 A H H X S+ 0 0 1 -4,-1.9 4,-1.5 1,-0.2 5,-0.3 0.919 115.4 42.7 -61.6 -45.9 84.5 48.7 88.1 63 64 A E H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 5,-0.4 0.912 116.4 45.6 -68.2 -43.7 82.6 45.5 88.9 64 65 A M H X S+ 0 0 0 -4,-2.7 4,-0.7 -5,-0.3 -2,-0.2 0.812 113.2 49.1 -73.4 -28.8 84.0 43.4 86.1 65 66 A V H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.871 122.8 33.7 -74.5 -38.4 87.6 44.4 86.5 66 67 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.965 118.2 44.0 -82.1 -57.9 87.5 43.8 90.3 67 68 A H H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 5,-0.3 0.766 103.6 60.3 -65.1 -31.7 85.2 40.9 90.9 68 69 A V H X S+ 0 0 0 -4,-0.7 4,-1.2 -5,-0.4 -1,-0.2 0.974 114.7 34.6 -64.7 -49.9 86.2 38.4 88.3 69 70 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.877 116.7 54.4 -73.8 -33.3 89.8 38.2 89.5 70 71 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.923 113.3 41.2 -64.7 -43.0 89.0 38.5 93.2 71 72 A F H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.765 109.9 59.2 -75.3 -23.5 86.5 35.6 93.2 72 73 A T H < S+ 0 0 8 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.831 96.0 75.3 -68.5 -34.1 88.8 33.6 91.0 73 74 A H S < S- 0 0 4 -4,-1.5 110,-0.1 1,-0.1 78,-0.0 -0.680 83.8-139.4 -80.9 130.0 91.4 33.9 93.8 74 75 A P S S- 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.801 91.8 -0.1 -60.9 -26.5 90.6 31.6 96.7 75 76 A N S S- 0 0 79 75,-0.0 2,-0.3 23,-0.0 -4,-0.1 -0.443 72.1-165.3-166.3 80.7 91.5 34.3 99.2 76 77 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 -0.545 22.2 154.5 -72.0 132.3 92.7 37.8 98.0 77 78 A E + 0 0 57 1,-0.3 23,-2.1 -2,-0.3 24,-2.0 0.659 61.5 41.8-127.2 -33.7 94.4 39.8 100.7 78 79 A H E S+l 101 0C 63 22,-0.2 72,-3.0 21,-0.2 73,-1.1 -0.985 70.6 177.4-125.6 113.0 96.8 42.3 99.1 79 80 A V E -lm 102 151C 0 22,-2.0 24,-2.9 -2,-0.5 2,-0.4 -0.927 15.3-156.9-121.9 143.5 95.6 44.0 96.0 80 81 A L E -lm 103 152C 0 71,-2.3 73,-3.1 -2,-0.3 2,-0.5 -0.961 2.7-167.7-123.0 134.8 97.0 46.7 93.7 81 82 A V E -lm 104 153C 5 22,-2.5 24,-2.7 -2,-0.4 2,-0.5 -0.990 8.6-164.4-119.2 118.1 95.1 49.0 91.4 82 83 A V E S+lm 105 154C 8 71,-2.6 73,-0.9 -2,-0.5 24,-0.2 -0.945 74.6 3.7-104.5 120.5 97.4 50.9 88.9 83 84 A G S S+ 0 0 19 22,-3.2 2,-0.5 -2,-0.5 3,-0.3 0.663 82.8 132.4 83.6 19.7 95.7 53.9 87.2 84 85 A G > + 0 0 6 21,-0.4 3,-2.9 1,-0.2 6,-0.3 -0.233 16.1 154.1-101.1 50.9 92.4 53.9 89.1 85 86 A G T 3 + 0 0 1 -2,-0.5 -1,-0.2 1,-0.3 30,-0.1 0.752 68.0 59.3 -43.9 -41.5 92.2 57.5 89.9 86 87 A D T 3 S- 0 0 10 -3,-0.3 -1,-0.3 1,-0.1 40,-0.1 0.551 101.8-134.3 -67.8 -12.4 88.4 57.6 90.2 87 88 A G <> + 0 0 1 -3,-2.9 4,-2.5 1,-0.1 38,-0.2 0.496 66.1 126.5 71.5 10.8 88.6 55.0 92.9 88 89 A G H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.826 72.4 47.4 -69.6 -38.9 85.8 52.9 91.5 89 90 A V H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.889 111.6 52.9 -68.8 -38.9 87.7 49.6 91.4 90 91 A I H > S+ 0 0 0 -6,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.949 104.1 56.8 -59.6 -46.5 88.9 50.3 95.0 91 92 A R H < S+ 0 0 32 -4,-2.5 -1,-0.2 31,-0.3 -2,-0.2 0.863 112.0 42.2 -52.0 -37.9 85.2 50.8 96.0 92 93 A E H >< S+ 0 0 3 -4,-1.2 3,-1.5 -3,-0.2 -1,-0.2 0.872 108.1 58.2 -78.1 -38.5 84.5 47.3 94.6 93 94 A I H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 6,-0.3 0.875 98.4 62.1 -57.9 -38.8 87.6 45.7 96.1 94 95 A L T 3< S+ 0 0 16 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.593 85.7 73.6 -66.0 -11.3 86.5 46.8 99.6 95 96 A K T < S+ 0 0 62 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.548 82.7 83.0 -78.4 -6.8 83.3 44.6 99.3 96 97 A H X - 0 0 0 -3,-1.8 3,-1.6 -4,-0.1 -1,-0.1 -0.895 66.7-160.7-101.6 109.8 85.7 41.6 99.8 97 98 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.827 87.1 68.3 -57.1 -34.9 86.3 41.0 103.6 98 99 A S T 3 S+ 0 0 20 2,-0.0 2,-0.6 -20,-0.0 -4,-0.1 0.721 76.2 101.0 -60.2 -21.6 89.4 38.9 102.8 99 100 A V < + 0 0 2 -3,-1.6 -22,-0.2 -6,-0.3 -21,-0.2 -0.551 45.0 177.5 -74.2 114.1 91.2 42.1 101.5 100 101 A K S S+ 0 0 112 -23,-2.1 2,-0.3 -2,-0.6 -22,-0.2 0.858 71.6 3.9 -80.3 -43.0 93.6 43.3 104.2 101 102 A K E -l 78 0C 94 -24,-2.0 -22,-2.0 2,-0.0 2,-0.5 -0.984 56.9-163.5-151.6 133.2 94.9 46.2 102.1 102 103 A A E -ln 79 131C 0 28,-2.6 30,-2.1 -2,-0.3 2,-0.4 -0.982 15.2-157.7-117.9 116.0 94.2 47.7 98.7 103 104 A T E -ln 80 132C 6 -24,-2.9 -22,-2.5 -2,-0.5 2,-0.5 -0.806 3.3-163.3 -95.9 136.5 96.9 50.0 97.3 104 105 A L E -ln 81 133C 0 28,-2.4 30,-3.1 -2,-0.4 2,-0.5 -0.985 6.4-175.2-119.3 124.1 95.9 52.5 94.6 105 106 A V E +ln 82 134C 0 -24,-2.7 -22,-3.2 -2,-0.5 -21,-0.4 -0.986 12.8 157.7-124.2 122.7 98.7 54.1 92.5 106 107 A D E - 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