==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-OCT-10 3PFF . COMPND 2 MOLECULE: ATP-CITRATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.FRASER,T.SUN . 735 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 520 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 10.9 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.8 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 2 3 3 1 2 2 0 2 4 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 4 3 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 PARALLEL BRIDGES PER LADDER . 0 2 2 4 1 3 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 0 1 1 0 2 1 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 2 A S 0 0 85 0, 0.0 221,-1.4 0, 0.0 222,-0.3 0.000 360.0 360.0 360.0 162.0 32.4 41.4 34.5 2 3 A A E -A 221 0A 25 219,-0.3 2,-0.4 220,-0.1 219,-0.2 -0.516 360.0-163.1 -68.9 144.0 33.1 43.6 37.5 3 4 A K E -A 220 0A 94 217,-2.7 217,-2.4 -2,-0.2 194,-0.1 -0.994 18.0-115.6-135.7 139.9 33.7 41.6 40.7 4 5 A A E -A 219 0A 27 -2,-0.4 2,-0.3 215,-0.2 215,-0.2 -0.382 26.9-159.9 -66.0 147.8 33.7 42.5 44.4 5 6 A I E -A 218 0A 2 213,-1.7 213,-0.6 232,-0.2 232,-0.1 -0.915 27.6 -94.8-123.8 158.0 37.0 42.2 46.4 6 7 A S > - 0 0 18 230,-0.4 4,-2.2 -2,-0.3 5,-0.2 -0.119 32.0-112.7 -65.9 165.5 37.4 42.0 50.2 7 8 A E H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.916 119.3 51.7 -65.3 -40.0 38.0 45.0 52.3 8 9 A Q H > S+ 0 0 38 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.955 108.7 50.7 -61.0 -49.4 41.4 43.8 53.1 9 10 A T H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.931 113.6 43.8 -52.9 -51.5 42.2 43.3 49.5 10 11 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.873 114.2 49.7 -66.0 -37.7 41.2 46.8 48.5 11 12 A K H X S+ 0 0 0 -4,-2.5 4,-3.8 2,-0.2 5,-0.3 0.955 111.4 49.2 -64.9 -46.6 42.9 48.4 51.5 12 13 A E H X S+ 0 0 76 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.936 112.6 47.9 -56.1 -48.7 46.1 46.5 50.7 13 14 A L H X S+ 0 0 5 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.909 114.0 47.5 -57.8 -42.6 45.8 47.6 47.1 14 15 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.936 111.8 48.5 -69.1 -45.7 45.2 51.2 48.2 15 16 A Y H < S+ 0 0 11 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 117.6 43.2 -59.6 -38.0 48.0 51.2 50.7 16 17 A K H < S+ 0 0 99 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.916 126.3 25.3 -70.5 -45.6 50.4 49.8 48.1 17 18 A F H < S+ 0 0 65 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.684 83.3 109.6-108.2 -19.4 49.4 51.9 45.1 18 19 A I < - 0 0 12 -4,-2.2 2,-0.7 -5,-0.3 169,-0.1 -0.382 46.9-157.0 -68.2 132.5 47.9 55.3 45.9 19 20 A C + 0 0 112 167,-0.3 2,-0.3 -2,-0.1 170,-0.1 -0.910 33.7 139.5-109.1 105.5 50.0 58.4 45.2 20 21 A T - 0 0 28 -2,-0.7 4,-0.2 2,-0.2 163,-0.1 -0.996 52.9-140.4-145.9 146.2 48.9 61.3 47.3 21 22 A T S S+ 0 0 130 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.654 79.8 99.3 -76.3 -16.2 50.8 64.1 49.1 22 23 A S S S- 0 0 9 157,-0.1 2,-0.6 1,-0.1 -2,-0.2 -0.461 87.0-107.4 -75.5 144.2 48.3 63.8 52.0 23 24 A A - 0 0 52 -2,-0.1 188,-2.9 1,-0.0 2,-0.6 -0.609 30.7-161.1 -78.9 117.7 49.5 61.7 54.9 24 25 A I B -b 211 0A 12 -2,-0.6 3,-0.5 186,-0.2 188,-0.2 -0.887 13.2-151.6-101.5 116.4 47.8 58.3 55.1 25 26 A Q + 0 0 63 186,-2.4 188,-0.4 -2,-0.6 4,-0.1 -0.362 65.0 22.3 -85.3 159.9 48.0 56.7 58.5 26 27 A N S > S- 0 0 45 1,-0.2 3,-2.2 -2,-0.1 -1,-0.2 0.739 73.2-172.3 59.6 26.9 48.1 53.0 59.6 27 28 A R T 3 S- 0 0 93 -3,-0.5 -1,-0.2 1,-0.3 3,-0.1 -0.262 72.3 -4.0 -47.9 129.4 49.3 51.7 56.3 28 29 A F T 3 S+ 0 0 100 1,-0.2 2,-1.8 -17,-0.1 -1,-0.3 0.515 91.7 138.8 62.3 4.9 49.2 47.9 56.3 29 30 A K < + 0 0 58 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.2 -0.595 35.9 105.8 -82.6 81.5 48.1 47.8 60.0 30 31 A Y - 0 0 18 -2,-1.8 2,-0.4 77,-0.1 77,-0.2 -0.977 49.6-157.1-152.8 148.6 45.5 45.1 59.8 31 32 A A E -H 106 0B 1 75,-2.3 75,-2.8 -2,-0.3 2,-0.4 -0.991 13.6-138.9-130.6 139.6 45.4 41.5 60.9 32 33 A R E -H 105 0B 126 -2,-0.4 2,-0.4 73,-0.2 73,-0.2 -0.776 18.5-166.4-101.8 138.8 43.1 38.7 59.5 33 34 A V E +H 104 0B 0 71,-2.7 71,-3.0 -2,-0.4 -2,-0.0 -0.982 14.0 159.6-132.8 134.9 41.4 36.2 61.7 34 35 A T > - 0 0 26 -2,-0.4 3,-1.8 69,-0.2 69,-0.1 -0.833 56.7 -89.3-136.8 174.7 39.6 32.9 61.1 35 36 A P T 3 S+ 0 0 71 0, 0.0 68,-0.1 0, 0.0 67,-0.0 0.636 127.3 53.1 -60.6 -17.2 38.7 29.7 63.0 36 37 A D T 3 S+ 0 0 155 2,-0.1 2,-0.1 0, 0.0 -3,-0.0 0.380 82.4 129.7 -98.0 3.0 42.0 28.3 62.1 37 38 A T < - 0 0 33 -3,-1.8 2,-0.9 1,-0.1 -4,-0.1 -0.357 54.6-142.0 -64.9 132.4 44.0 31.2 63.4 38 39 A D > - 0 0 72 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.839 9.4-159.6 -90.4 102.5 46.9 30.6 65.7 39 40 A W H > S+ 0 0 59 -2,-0.9 4,-0.9 1,-0.2 -1,-0.1 0.640 89.7 55.6 -64.4 -12.4 46.6 33.4 68.2 40 41 A A H > S+ 0 0 65 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.924 112.2 39.5 -81.6 -50.5 50.3 32.9 69.1 41 42 A R H > S+ 0 0 164 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.932 112.9 57.6 -58.1 -49.1 51.6 33.2 65.6 42 43 A L H X S+ 0 0 17 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.910 109.5 44.9 -47.4 -48.4 49.1 36.1 64.9 43 44 A L H < S+ 0 0 41 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.868 112.5 49.5 -70.3 -38.7 50.6 38.0 67.8 44 45 A Q H < S+ 0 0 155 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 116.0 43.9 -64.5 -44.6 54.2 37.3 66.9 45 46 A D H < S+ 0 0 113 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.780 126.2 33.3 -70.0 -27.0 53.5 38.4 63.3 46 47 A H >< + 0 0 47 -4,-1.9 3,-1.7 -5,-0.3 -1,-0.3 -0.583 62.8 158.4-130.9 70.2 51.5 41.4 64.5 47 48 A P T >> + 0 0 75 0, 0.0 3,-1.7 0, 0.0 4,-0.5 0.706 67.2 78.0 -68.5 -16.9 53.0 42.7 67.7 48 49 A W H >> S+ 0 0 35 1,-0.3 4,-1.0 2,-0.2 3,-0.6 0.726 73.7 80.7 -61.0 -19.6 51.3 46.1 67.1 49 50 A L H <4 S+ 0 0 2 -3,-1.7 28,-0.3 1,-0.3 -1,-0.3 0.753 93.8 47.4 -56.4 -25.5 48.1 44.4 68.3 50 51 A L H <4 S+ 0 0 118 -3,-1.7 -1,-0.3 -7,-0.1 -2,-0.2 0.732 96.7 73.8 -87.2 -26.7 49.4 45.1 71.8 51 52 A S H << S- 0 0 93 -3,-0.6 2,-0.3 -4,-0.5 -2,-0.2 0.880 108.1 -3.8 -53.9 -47.4 50.4 48.7 71.2 52 53 A Q S < S- 0 0 57 -4,-1.0 25,-0.1 1,-0.1 -1,-0.1 -0.890 85.0 -69.8-147.6 168.4 46.9 50.2 71.2 53 54 A N - 0 0 60 -2,-0.3 56,-2.8 23,-0.1 2,-0.2 -0.180 53.0-145.6 -62.8 164.0 43.1 49.5 71.3 54 55 A L E -IJ 75 108B 0 21,-3.2 21,-2.2 54,-0.3 20,-0.7 -0.738 16.8-139.7-132.1 167.1 41.5 47.8 68.4 55 56 A V E -IJ 73 107B 23 52,-2.8 52,-2.5 -2,-0.2 2,-0.4 -0.988 20.9-169.8-125.8 140.3 38.5 47.4 66.1 56 57 A V E +IJ 72 106B 0 16,-2.1 16,-2.7 -2,-0.4 50,-0.2 -0.994 16.4 148.2-131.9 141.1 37.3 44.0 64.9 57 58 A K E - J 0 105B 14 48,-1.6 48,-3.0 -2,-0.4 14,-0.2 -0.971 46.9 -88.5-167.2 152.9 34.6 43.2 62.3 58 59 A P E - J 0 104B 0 0, 0.0 2,-0.5 0, 0.0 46,-0.3 -0.385 24.5-156.2 -71.0 146.5 33.8 40.6 59.6 59 60 A D + 0 0 10 44,-3.4 -51,-0.1 1,-0.1 -53,-0.1 -0.770 55.6 112.0-121.9 82.1 35.2 41.0 56.1 60 61 A Q S S- 0 0 29 -2,-0.5 181,-0.2 2,-0.1 -1,-0.1 0.011 97.3 -84.9-145.3 26.9 32.7 39.0 54.0 61 62 A L S S+ 0 0 48 1,-0.3 2,-0.6 179,-0.1 180,-0.4 0.866 78.3 150.1 66.3 36.6 30.9 41.6 51.9 62 63 A I - 0 0 8 -4,-0.2 3,-0.4 178,-0.1 -1,-0.3 -0.911 35.2-146.3 -98.7 122.3 28.3 42.3 54.6 63 64 A K S S+ 0 0 107 -2,-0.6 5,-0.1 1,-0.2 154,-0.0 -0.482 71.7 20.0 -84.8 157.4 27.1 45.9 54.5 64 65 A R > + 0 0 199 -2,-0.1 4,-1.9 1,-0.1 -1,-0.2 0.818 65.3 162.0 59.9 38.1 26.1 48.0 57.5 65 66 A R T 4>S+ 0 0 23 -3,-0.4 5,-3.3 1,-0.2 6,-0.4 0.847 70.1 59.4 -59.6 -34.2 28.0 46.0 60.1 66 67 A G T >45S+ 0 0 34 1,-0.2 3,-2.1 4,-0.2 5,-0.3 0.983 107.6 43.5 -56.4 -60.4 27.9 48.9 62.6 67 68 A K T 345S+ 0 0 128 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.829 112.1 54.4 -53.3 -37.5 24.1 48.9 62.7 68 69 A L T 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.349 116.4-114.1 -81.6 7.3 23.9 45.1 62.9 69 70 A G T < 5S+ 0 0 43 -3,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.785 80.5 126.3 68.3 27.0 26.2 45.1 65.9 70 71 A L < + 0 0 16 -5,-3.3 2,-0.5 -6,-0.2 -4,-0.2 0.139 47.0 86.5-104.1 18.8 29.0 43.4 64.0 71 72 A V - 0 0 39 -6,-0.4 2,-0.6 -5,-0.3 -14,-0.2 -0.919 61.3-157.8-122.6 106.9 31.7 46.0 64.8 72 73 A G E -I 56 0B 3 -16,-2.7 -16,-2.1 -2,-0.5 2,-0.4 -0.711 22.8-160.0 -76.7 120.1 33.7 45.6 68.1 73 74 A V E -I 55 0B 78 -2,-0.6 -18,-0.2 -18,-0.2 -19,-0.0 -0.887 52.7 -5.6-115.2 133.4 35.0 49.1 68.8 74 75 A N E S+ 0 0 72 -20,-0.7 2,-0.3 -2,-0.4 -1,-0.2 0.942 85.1 150.6 63.2 56.8 37.9 50.3 71.0 75 76 A L E -I 54 0B 42 -21,-2.2 -21,-3.2 -3,-0.2 -1,-0.2 -0.795 46.1-117.5-117.9 156.7 38.9 47.0 72.6 76 77 A T > - 0 0 71 -2,-0.3 4,-2.6 -23,-0.2 5,-0.2 -0.472 43.6 -97.8 -80.5 166.6 42.1 45.5 73.9 77 78 A L H > S+ 0 0 20 -28,-0.3 4,-2.3 1,-0.2 5,-0.1 0.904 130.7 48.0 -50.7 -42.1 43.5 42.4 72.3 78 79 A D H > S+ 0 0 119 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 109.2 52.2 -67.2 -38.9 41.8 40.4 75.1 79 80 A G H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 109.8 50.7 -63.0 -33.1 38.5 42.3 74.6 80 81 A V H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.917 107.2 52.2 -71.1 -43.2 38.8 41.4 70.9 81 82 A K H X S+ 0 0 95 -4,-2.3 4,-0.7 -5,-0.2 -2,-0.2 0.833 113.3 45.5 -58.7 -33.3 39.3 37.7 71.7 82 83 A S H < S+ 0 0 82 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.803 108.6 53.6 -85.5 -32.8 36.2 37.8 73.9 83 84 A W H < S+ 0 0 31 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 111.3 50.1 -63.9 -29.3 34.0 39.7 71.4 84 85 A L H >X S+ 0 0 3 -4,-1.6 4,-3.4 1,-0.2 3,-1.0 0.724 91.0 78.2 -84.4 -22.9 34.9 37.0 68.9 85 86 A K T 3< S+ 0 0 173 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.906 99.7 37.6 -57.9 -50.1 34.1 34.0 71.1 86 87 A P T 34 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.531 127.8 38.5 -75.5 -5.4 30.3 34.1 70.7 87 88 A R T X4 S+ 0 0 75 -3,-1.0 3,-2.0 -4,-0.2 14,-0.4 0.800 84.9 92.6-114.6 -43.6 30.6 35.1 67.0 88 89 A L T 3< S+ 0 0 33 -4,-3.4 14,-0.2 1,-0.3 3,-0.1 -0.405 104.3 7.1 -69.0 123.9 33.5 33.4 65.2 89 90 A G T 3 S+ 0 0 29 12,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.391 105.2 123.7 86.1 -2.2 32.4 30.3 63.4 90 91 A Q < - 0 0 108 -3,-2.0 11,-2.5 11,-0.4 -1,-0.3 -0.598 67.1-107.6 -92.9 151.2 28.8 31.0 64.2 91 92 A E E -K 100 0C 116 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.570 37.7-177.7 -73.6 138.6 25.9 31.4 61.8 92 93 A A E -K 99 0C 20 7,-2.9 7,-2.2 -2,-0.3 2,-0.4 -0.973 17.3-141.0-133.4 152.6 24.5 34.9 61.2 93 94 A T E +K 98 0C 98 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.948 19.4 174.7-116.6 131.7 21.6 36.1 59.1 94 95 A V E > -K 97 0C 34 3,-3.0 3,-1.9 -2,-0.4 2,-0.2 -0.949 65.3 -40.9-139.5 115.7 21.8 39.3 57.1 95 96 A G T 3 S- 0 0 74 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.508 124.6 -28.1 60.2-132.3 18.9 40.3 54.8 96 97 A K T 3 S+ 0 0 210 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.562 120.7 101.4 -86.3 -7.8 17.9 37.1 53.1 97 98 A A E < -K 94 0C 31 -3,-1.9 -3,-3.0 145,-0.1 2,-0.4 -0.562 48.0-174.5 -85.8 138.5 21.4 35.6 53.4 98 99 A T E +K 93 0C 53 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.994 23.7 127.0-128.0 129.9 22.5 33.1 56.0 99 100 A G E -K 92 0C 2 -7,-2.2 -7,-2.9 -2,-0.4 2,-0.3 -0.977 54.4 -75.0-163.7 175.2 26.1 32.0 56.5 100 101 A F E -K 91 0C 93 142,-0.4 2,-0.9 -2,-0.3 -9,-0.2 -0.589 33.4-132.0 -80.7 139.8 29.0 31.5 58.9 101 102 A L + 0 0 5 -11,-2.5 -12,-3.4 -14,-0.4 -11,-0.4 -0.836 51.0 141.9 -86.5 107.9 31.1 34.3 60.1 102 103 A K + 0 0 81 -2,-0.9 2,-0.4 -14,-0.2 -1,-0.2 0.372 48.9 65.1-132.5 2.1 34.6 33.0 59.5 103 104 A N + 0 0 20 -69,-0.1 -44,-3.4 -3,-0.1 2,-0.3 -0.890 57.0 170.9-137.0 107.8 36.6 35.9 58.3 104 105 A F E -HJ 33 58B 0 -71,-3.0 -71,-2.7 -2,-0.4 2,-0.4 -0.813 21.4-145.5-118.4 154.9 37.4 39.0 60.5 105 106 A L E -HJ 32 57B 0 -48,-3.0 -48,-1.6 -2,-0.3 2,-0.4 -0.963 10.1-159.5-119.1 132.1 39.6 42.0 60.2 106 107 A I E +HJ 31 56B 0 -75,-2.8 -75,-2.3 -2,-0.4 -50,-0.2 -0.945 19.8 164.2-112.6 135.5 41.4 43.6 63.2 107 108 A E E - 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