==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-AUG-00 1FHU . COMPND 2 MOLECULE: O-SUCCINYLBENZOATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR I.RAYMENT,T.B.THOMPSON,J.A.GERLT . 298 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 8.4 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 . 2 0.7 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 0 0 1 0 0 1 0 1 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 1 0 0 0 1 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 0 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 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 M 0 0 200 0, 0.0 28,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.7 18.7 20.8 -17.9 2 2 A R E +A 28 0A 87 26,-0.2 2,-0.3 61,-0.2 26,-0.2 -0.425 360.0 158.7 -70.6 132.5 18.4 23.3 -14.8 3 3 A S E -A 27 0A 52 24,-2.6 24,-3.4 -2,-0.2 2,-0.3 -0.944 11.6-179.4-145.2 167.1 18.1 27.0 -15.2 4 4 A A E -A 26 0A 7 -2,-0.3 2,-0.3 22,-0.3 22,-0.2 -0.999 19.3-146.7-163.8 165.1 16.8 29.9 -13.0 5 5 A Q E -A 25 0A 23 20,-3.0 20,-2.9 -2,-0.3 2,-0.4 -0.989 8.3-161.4-137.0 150.0 16.1 33.4 -12.3 6 6 A V E -A 24 0A 0 -2,-0.3 293,-3.6 18,-0.2 294,-1.5 -0.994 11.4-175.0-133.2 130.2 16.1 35.6 -9.2 7 7 A Y E -AB 23 298A 11 16,-2.6 16,-2.4 -2,-0.4 2,-0.3 -0.900 10.1-158.8-125.6 153.7 14.4 39.0 -8.7 8 8 A R E +AB 22 297A 65 289,-2.2 289,-1.0 -2,-0.3 2,-0.3 -0.922 20.8 164.8-127.0 146.5 14.3 41.6 -6.0 9 9 A W E -A 21 0A 10 12,-2.6 12,-2.2 -2,-0.3 2,-0.4 -0.997 30.8-147.7-159.6 165.2 11.6 44.2 -5.5 10 10 A Q E -A 20 0A 107 -2,-0.3 10,-0.3 10,-0.2 -2,-0.0 -0.940 18.3-160.6-138.5 114.4 10.0 46.7 -3.3 11 11 A I E -A 19 0A 2 8,-4.0 8,-2.3 -2,-0.4 2,-0.0 -0.801 22.4-119.8 -99.8 133.8 6.2 47.3 -3.5 12 12 A P E -A 18 0A 66 0, 0.0 264,-2.6 0, 0.0 265,-0.3 -0.342 28.8-144.6 -67.8 145.8 4.7 50.6 -2.2 13 13 A M B D 275 0B 24 4,-2.1 262,-0.2 262,-0.2 261,-0.1 -0.540 360.0 360.0-103.3 172.6 2.2 50.3 0.5 14 14 A D 0 0 152 260,-2.7 261,-0.1 -2,-0.2 -1,-0.1 0.811 360.0 360.0 -78.8 360.0 -0.9 52.2 1.4 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 24 A L 0 0 110 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 106.8 5.7 49.2 6.3 17 25 A K + 0 0 91 1,-0.3 -4,-2.1 -5,-0.1 2,-0.3 0.849 360.0 7.0 -79.3 -37.3 6.4 51.9 3.8 18 26 A T E S-A 12 0A 48 -6,-0.2 2,-0.6 257,-0.0 -1,-0.3 -0.918 73.5-126.3-135.7 161.3 7.3 49.4 1.1 19 27 A R E -A 11 0A 7 -8,-2.3 -8,-4.0 -2,-0.3 2,-0.4 -0.990 31.8-163.2-111.8 123.2 7.0 45.6 1.0 20 28 A D E +A 10 0A 40 -2,-0.6 2,-0.3 -10,-0.3 -10,-0.2 -0.858 26.9 120.9-112.3 135.3 10.5 44.2 0.1 21 29 A G E -A 9 0A 0 -12,-2.2 -12,-2.6 -2,-0.4 2,-0.3 -0.893 41.1-117.1-166.1-164.0 11.0 40.7 -1.1 22 30 A L E -AC 8 37A 0 15,-1.1 15,-2.8 -2,-0.3 2,-0.3 -0.966 10.5-143.5-146.5 165.9 12.3 38.5 -3.8 23 31 A Y E -AC 7 36A 0 -16,-2.4 -16,-2.6 -2,-0.3 2,-0.4 -0.954 5.7-153.5-133.8 155.2 11.2 35.9 -6.2 24 32 A V E -AC 6 35A 0 11,-2.4 11,-1.5 -2,-0.3 2,-0.5 -0.984 3.1-166.9-125.6 138.5 12.8 32.8 -7.6 25 33 A C E -AC 5 34A 0 -20,-2.9 -20,-3.0 -2,-0.4 2,-0.4 -0.989 10.2-171.5-118.5 121.5 12.0 31.2 -10.9 26 34 A L E -AC 4 33A 0 7,-2.6 7,-2.2 -2,-0.5 2,-0.4 -0.931 3.2-171.1-112.3 138.0 13.4 27.6 -11.4 27 35 A R E +AC 3 32A 76 -24,-3.4 -24,-2.6 -2,-0.4 2,-0.4 -0.955 16.0 178.1-131.0 145.1 13.3 25.8 -14.7 28 36 A E E > S-AC 2 31A 41 3,-1.5 3,-2.1 -2,-0.4 -26,-0.2 -0.944 71.3 -49.3-138.1 107.8 14.0 22.3 -15.7 29 37 A G T 3 S- 0 0 58 -28,-1.9 -1,-0.1 -2,-0.4 -26,-0.0 -0.411 123.3 -20.3 65.3-132.0 13.4 21.7 -19.4 30 38 A E T 3 S+ 0 0 106 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.578 119.2 96.9 -86.1 -14.7 10.0 23.1 -20.2 31 39 A R E < -C 28 0A 40 -3,-2.1 -3,-1.5 55,-0.0 2,-0.3 -0.360 51.4-178.1 -77.8 156.1 8.8 23.0 -16.7 32 40 A E E -C 27 0A 79 53,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.992 8.7-173.5-152.8 147.3 9.0 26.1 -14.5 33 41 A G E -C 26 0A 0 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.3 -0.991 7.8-155.8-142.9 147.2 8.1 26.9 -10.9 34 42 A W E +C 25 0A 11 -2,-0.3 2,-0.3 47,-0.2 51,-0.2 -0.830 10.1 179.7-124.0 161.5 8.0 30.2 -9.0 35 43 A G E -C 24 0A 0 -11,-1.5 -11,-2.4 -2,-0.3 2,-0.4 -0.986 21.8-130.8-159.5 152.8 8.3 31.1 -5.3 36 44 A E E -C 23 0A 0 -2,-0.3 2,-0.5 -13,-0.2 42,-0.3 -0.903 12.8-170.2-112.4 133.3 8.3 34.2 -3.1 37 45 A I E +C 22 0A 0 -15,-2.8 -15,-1.1 -2,-0.4 38,-0.1 -0.924 27.8 146.8-123.8 95.7 11.0 34.9 -0.4 38 46 A S - 0 0 0 -2,-0.5 -17,-0.1 -17,-0.2 10,-0.1 -0.548 31.4-158.6-137.4 82.1 9.8 37.8 1.6 39 47 A P - 0 0 6 0, 0.0 -19,-0.2 0, 0.0 9,-0.1 -0.222 22.3-126.9 -55.2 148.6 10.8 37.8 5.3 40 48 A L >> - 0 0 20 7,-0.1 4,-3.1 -21,-0.1 3,-2.6 -0.883 19.8-118.5-110.5 117.9 8.4 40.0 7.4 41 49 A P B 34 S+e 44 0C 110 0, 0.0 4,-0.1 0, 0.0 6,-0.1 -0.282 99.1 16.1 -54.9 123.6 10.0 42.7 9.5 42 50 A G T 34 S+ 0 0 77 2,-0.5 3,-0.1 3,-0.1 -2,-0.0 0.258 129.6 50.3 95.8 -11.6 9.2 42.1 13.2 43 51 A F T <4 S+ 0 0 88 -3,-2.6 2,-0.3 1,-0.2 3,-0.1 0.680 96.8 64.0-119.7 -47.9 8.1 38.4 12.6 44 52 A S B < -e 41 0C 25 -4,-3.1 -2,-0.5 1,-0.1 -1,-0.2 -0.663 69.8-145.0 -79.8 145.2 10.8 36.7 10.6 45 53 A Q S S+ 0 0 108 -2,-0.3 -1,-0.1 173,-0.1 -3,-0.1 0.960 82.1 71.7 -71.0 -49.7 14.2 36.4 12.4 46 54 A E S S- 0 0 19 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.238 79.2-131.3 -69.1 151.9 16.0 36.9 9.0 47 55 A T > - 0 0 61 1,-0.1 4,-2.8 -6,-0.1 5,-0.2 -0.524 26.0-106.3 -95.2 166.5 16.2 40.2 7.1 48 56 A W H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.927 122.7 49.6 -54.2 -50.8 15.5 40.8 3.4 49 57 A E H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.902 110.9 47.8 -59.9 -41.4 19.2 41.2 2.9 50 58 A E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.867 111.5 50.3 -68.1 -35.5 20.1 38.0 4.6 51 59 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.885 106.8 56.6 -64.9 -37.1 17.4 36.1 2.7 52 60 A Q H X S+ 0 0 37 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.934 108.7 46.6 -59.6 -46.8 18.8 37.5 -0.5 53 61 A S H X S+ 0 0 80 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.938 114.3 45.4 -64.1 -45.9 22.2 36.1 0.2 54 62 A V H X S+ 0 0 49 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 113.1 49.6 -66.0 -39.6 21.0 32.7 1.2 55 63 A L H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.2 0.965 110.2 51.0 -66.6 -45.3 18.6 32.5 -1.8 56 64 A L H X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.946 113.7 46.1 -55.9 -47.3 21.4 33.5 -4.3 57 65 A A H X S+ 0 0 51 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.925 112.7 48.8 -60.9 -42.5 23.7 30.8 -2.8 58 66 A W H X S+ 0 0 25 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.942 111.4 50.0 -65.7 -40.6 21.1 28.2 -2.8 59 67 A V H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.918 108.7 52.3 -62.3 -47.5 20.2 28.9 -6.4 60 68 A N H X S+ 0 0 94 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.948 112.6 45.8 -52.0 -48.0 23.8 28.8 -7.5 61 69 A N H <>S+ 0 0 80 -4,-2.3 5,-2.9 -5,-0.2 -1,-0.2 0.886 111.3 50.1 -67.1 -31.9 24.1 25.4 -5.9 62 70 A W H ><5S+ 0 0 13 -4,-2.4 3,-1.9 3,-0.2 -2,-0.2 0.938 108.4 53.7 -74.8 -33.9 20.9 24.1 -7.3 63 71 A L H 3<5S+ 0 0 60 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.3 52.6 -58.8 -37.4 21.9 25.2 -10.8 64 72 A A T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.424 129.6 -98.5 -78.6 -3.8 25.1 23.2 -10.1 65 73 A G T < 5 + 0 0 43 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.499 68.9 151.3 105.4 -2.7 23.1 20.1 -9.2 66 74 A D < - 0 0 70 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.0 -0.444 32.4-159.8 -68.6 142.6 23.0 20.2 -5.4 67 75 A C + 0 0 102 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.397 47.7 123.3 -98.3 -3.7 20.0 18.6 -3.7 68 76 A E - 0 0 140 1,-0.1 -2,-0.0 -7,-0.1 -7,-0.0 -0.458 51.6-141.7 -67.0 135.7 20.1 20.4 -0.3 69 77 A L - 0 0 99 -2,-0.2 7,-0.1 1,-0.1 -1,-0.1 -0.600 22.0-106.1 -96.0 154.6 17.1 22.3 0.8 70 78 A P - 0 0 14 0, 0.0 151,-0.1 0, 0.0 -1,-0.1 -0.328 17.5-161.8 -78.5 159.2 17.3 25.6 2.7 71 79 A Q + 0 0 153 149,-0.1 150,-0.1 -2,-0.0 -2,-0.0 0.597 62.5 100.7-109.6 -26.9 16.6 26.1 6.4 72 80 A M S > S- 0 0 45 1,-0.1 4,-3.5 2,-0.1 3,-0.3 -0.517 78.1-130.5 -64.7 123.1 16.1 29.8 6.6 73 81 A P H > S+ 0 0 55 0, 0.0 4,-3.1 0, 0.0 147,-0.2 0.844 98.2 44.5 -50.1 -54.7 12.2 30.0 6.7 74 82 A S H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 119.1 43.9 -59.9 -39.0 11.3 32.5 4.0 75 83 A V H > S+ 0 0 0 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.925 112.3 53.4 -69.9 -43.6 13.8 31.0 1.6 76 84 A A H X S+ 0 0 8 -4,-3.5 4,-2.2 2,-0.2 146,-0.4 0.924 112.9 44.2 -56.3 -46.6 12.7 27.5 2.5 77 85 A F H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.3 145,-0.3 0.987 115.0 46.1 -58.2 -63.1 9.1 28.5 1.8 78 86 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 -42,-0.3 5,-0.2 0.907 117.5 45.0 -49.0 -49.5 9.8 30.4 -1.6 79 87 A V H X S+ 0 0 1 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.902 108.1 54.7 -64.8 -41.6 12.0 27.6 -2.8 80 88 A S H X S+ 0 0 7 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.861 108.5 51.6 -59.8 -35.7 9.7 24.7 -1.8 81 89 A C H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -47,-0.2 0.932 109.7 48.7 -66.3 -46.8 6.8 26.4 -3.9 82 90 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.934 114.5 45.5 -58.5 -46.2 9.1 26.7 -7.0 83 91 A L H X S+ 0 0 40 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.888 111.5 51.0 -65.1 -41.7 10.0 23.1 -6.7 84 92 A A H <>S+ 0 0 3 -4,-2.3 5,-2.9 -5,-0.2 6,-0.8 0.891 112.4 48.9 -62.0 -39.8 6.4 21.9 -6.0 85 93 A E H ><5S+ 0 0 21 -4,-2.8 3,-1.7 -51,-0.2 -53,-0.2 0.925 107.7 53.8 -64.1 -43.6 5.4 23.9 -9.1 86 94 A L H 3<5S+ 0 0 27 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.895 115.1 40.1 -59.7 -36.5 8.2 22.3 -11.1 87 95 A T T 3<5S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.248 111.1-120.3 -94.9 7.7 7.0 18.9 -10.2 88 96 A D T < 5S+ 0 0 147 -3,-1.7 -3,-0.2 1,-0.1 -4,-0.1 0.728 76.8 124.8 59.7 32.0 3.4 19.7 -10.6 89 97 A T < + 0 0 77 -5,-2.9 -4,-0.2 -6,-0.2 -1,-0.1 0.544 51.5 78.7 -99.6 -4.5 2.6 18.9 -6.9 90 98 A L S S- 0 0 4 -6,-0.8 -1,-0.1 -9,-0.1 -2,-0.1 -0.889 89.2-128.5-100.3 104.7 1.1 22.3 -6.0 91 99 A P - 0 0 53 0, 0.0 169,-0.1 0, 0.0 -2,-0.1 -0.020 3.2-138.4 -55.5 151.0 -2.4 22.1 -7.5 92 100 A Q + 0 0 141 -4,-0.1 164,-0.0 168,-0.0 168,-0.0 0.889 69.5 101.4 -76.6 -37.6 -3.6 24.8 -9.7 93 101 A A + 0 0 70 163,-0.1 2,-0.3 166,-0.1 166,-0.1 -0.174 41.2 152.9 -55.5 139.2 -7.2 25.1 -8.4 94 102 A A - 0 0 27 165,-0.1 162,-0.1 1,-0.1 161,-0.1 -0.938 42.6-147.3-163.6 148.1 -8.1 27.8 -6.0 95 103 A N - 0 0 150 160,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.672 32.8-146.6 -83.8 -22.6 -11.2 29.8 -4.9 96 104 A Y + 0 0 52 1,-0.2 2,-0.4 156,-0.1 160,-0.0 0.892 49.7 134.5 55.8 42.0 -9.2 33.0 -4.2 97 105 A R - 0 0 51 158,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.942 32.4-172.3-123.7 138.2 -11.4 34.0 -1.4 98 106 A A - 0 0 21 -2,-0.4 170,-0.2 168,-0.1 168,-0.1 -0.932 36.7 -95.2-127.7 160.2 -10.1 35.2 2.0 99 107 A A - 0 0 2 168,-1.9 171,-0.4 -2,-0.3 11,-0.2 -0.544 55.0-113.3 -70.6 125.6 -11.7 36.0 5.3 100 108 A P - 0 0 69 0, 0.0 11,-2.8 0, 0.0 2,-0.6 -0.428 19.8-125.7 -68.3 136.2 -12.2 39.8 5.1 101 109 A L E -f 111 0D 70 9,-0.2 2,-0.3 169,-0.2 11,-0.2 -0.682 37.5-168.6 -79.6 123.7 -10.3 41.9 7.4 102 110 A C E +f 112 0D 39 9,-3.2 11,-0.5 -2,-0.6 3,-0.0 -0.751 34.2 179.9-115.1 164.9 -12.6 44.2 9.4 103 111 A N S S- 0 0 79 -2,-0.3 2,-0.3 9,-0.1 -1,-0.2 0.503 75.0 -30.3-118.3 -90.7 -12.6 47.2 11.7 104 112 A G 0 0 56 24,-0.0 -1,-0.1 25,-0.0 22,-0.1 -0.997 360.0 360.0-140.7 136.6 -16.4 47.9 12.7 105 113 A D 0 0 102 -2,-0.3 27,-0.1 -3,-0.0 -3,-0.0 -0.656 360.0 360.0 178.6 360.0 -19.7 47.3 10.8 106 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 107 127 A E 0 0 173 0, 0.0 2,-1.0 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 88.8 -19.8 30.3 6.5 108 128 A K + 0 0 113 27,-0.4 29,-2.1 -9,-0.0 2,-0.4 -0.553 360.0 168.1 -69.3 105.9 -19.8 34.1 7.2 109 129 A V E + g 0 137D 17 -2,-1.0 2,-0.3 27,-0.2 29,-0.2 -0.946 7.8 171.3-120.1 131.8 -16.2 34.4 8.6 110 130 A A E - g 0 138D 13 27,-2.4 29,-2.7 -2,-0.4 2,-0.4 -0.956 23.2-127.6-139.3 162.8 -14.3 37.7 9.2 111 131 A K E -fg 101 139D 31 -11,-2.8 -9,-3.2 -2,-0.3 2,-0.4 -0.930 19.2-179.7-118.1 136.9 -11.1 38.8 10.8 112 132 A V E -fg 102 140D 8 27,-2.4 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