==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-OCT-03 1R6W . COMPND 2 MOLECULE: O-SUCCINYLBENZOATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.A.KLENCHIN,E.A.TAYLOR RINGIA,J.A.GERLT,I.RAYMENT . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 2 0 1 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 2 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 PARALLEL BRIDGES PER LADDER . 2 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 -2 A S 0 0 134 0, 0.0 39,-0.2 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 110.4 2.8 54.4 19.1 2 -1 A H + 0 0 81 37,-0.1 2,-0.2 36,-0.1 0, 0.0 -0.074 360.0 144.9 -90.6 5.6 6.6 54.0 19.7 3 1 A M - 0 0 137 35,-0.0 36,-1.9 1,-0.0 2,-0.4 -0.543 38.6-146.3 -56.2 128.7 5.8 52.0 23.1 4 2 A R E +A 38 0A 49 69,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.821 26.2 160.2-101.2 140.0 8.3 49.3 23.9 5 3 A S E -A 37 0A 56 32,-2.1 32,-2.9 -2,-0.4 2,-0.3 -0.932 11.9-170.4-145.5 168.2 7.5 46.0 25.5 6 4 A A E -A 36 0A 22 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.991 10.9-158.3-157.7 152.8 9.3 42.6 25.7 7 5 A Q E -A 35 0A 31 28,-2.2 28,-2.9 -2,-0.3 2,-0.4 -0.982 5.9-158.1-135.6 147.0 9.0 39.0 26.8 8 6 A V E -A 34 0A 0 -2,-0.3 313,-3.0 26,-0.2 314,-0.5 -0.999 11.4-163.6-124.4 127.5 11.6 36.4 27.5 9 7 A Y E -AB 33 320A 26 24,-2.3 24,-2.1 -2,-0.4 2,-0.4 -0.889 5.2-155.6-113.5 140.6 10.7 32.7 27.4 10 8 A R E +AB 32 319A 74 309,-2.1 309,-1.1 -2,-0.4 2,-0.3 -0.926 25.1 166.9-113.3 139.9 12.6 29.8 28.9 11 9 A W E -A 31 0A 10 20,-2.4 20,-2.3 -2,-0.4 2,-0.4 -0.978 31.7-151.3-152.9 162.0 12.3 26.3 27.4 12 10 A Q E -A 30 0A 115 -2,-0.3 18,-0.2 18,-0.2 -2,-0.0 -0.993 13.5-163.6-135.4 126.2 13.5 22.7 27.1 13 11 A I E -A 29 0A 2 16,-2.8 16,-2.7 -2,-0.4 2,-0.1 -0.949 24.0-123.8-110.8 120.5 13.0 20.6 24.0 14 12 A P E -A 28 0A 66 0, 0.0 284,-2.6 0, 0.0 285,-0.3 -0.410 25.5-140.1 -61.0 133.1 13.4 16.8 24.4 15 13 A M B -D 297 0B 7 12,-2.5 282,-0.3 282,-0.2 3,-0.1 -0.608 25.1 -96.5 -84.8 153.7 16.0 15.4 22.0 16 14 A D > - 0 0 63 280,-2.9 3,-1.2 -2,-0.2 10,-0.1 -0.362 56.1 -86.6 -57.8 149.9 15.6 12.1 20.1 17 15 A A T 3 S+ 0 0 103 1,-0.2 -1,-0.1 -3,-0.1 10,-0.1 -0.345 109.5 23.5 -58.0 138.4 17.3 9.2 21.9 18 16 A G T 3 S+ 0 0 47 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.469 73.0 157.0 89.2 4.4 21.0 8.8 21.0 19 17 A V < - 0 0 15 -3,-1.2 7,-1.7 7,-0.3 2,-0.3 -0.486 22.5-166.2 -66.0 128.0 21.9 12.3 19.9 20 18 A V B E 25 0C 79 -2,-0.2 5,-0.2 5,-0.2 -1,-0.0 -0.908 360.0 360.0-119.0 148.0 25.7 12.6 20.2 21 19 A L 0 0 41 3,-2.1 3,-1.5 -2,-0.3 -2,-0.0 -0.969 360.0 360.0-141.3 360.0 27.6 15.9 20.1 22 ! 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 23 21 A D 0 0 169 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 -2.0 31.8 12.8 22.3 24 22 A R - 0 0 51 -3,-1.5 -3,-2.1 2,-0.0 2,-0.1 -0.958 360.0-107.2-142.8 146.4 29.0 13.3 24.7 25 23 A R B -E 20 0C 191 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.408 20.1-154.1 -78.2 151.8 25.2 12.7 24.9 26 24 A L + 0 0 25 -7,-1.7 -7,-0.3 -10,-0.1 3,-0.1 -0.952 17.1 171.2-127.2 111.1 22.5 15.4 24.7 27 25 A K + 0 0 180 -2,-0.4 -12,-2.5 1,-0.2 2,-0.3 0.840 68.5 14.0 -81.4 -40.6 19.1 14.7 26.4 28 26 A T E -A 14 0A 34 -14,-0.2 2,-0.6 269,-0.0 -1,-0.2 -0.972 64.9-132.8-140.5 144.4 17.4 18.0 26.2 29 27 A R E -A 13 0A 2 -16,-2.7 -16,-2.8 -2,-0.3 2,-0.4 -0.947 28.0-164.6-101.5 117.8 18.0 21.3 24.3 30 28 A D E +A 12 0A 37 -2,-0.6 2,-0.3 -18,-0.2 -18,-0.2 -0.825 25.0 128.1-101.0 139.0 17.7 24.2 26.8 31 29 A G E -A 11 0A 0 -20,-2.3 -20,-2.4 -2,-0.4 2,-0.3 -0.928 40.1-114.9-168.7-170.2 17.3 27.7 25.6 32 30 A L E -AC 10 47A 0 15,-1.1 15,-2.8 -2,-0.3 2,-0.4 -0.972 10.0-151.3-140.4 152.3 15.5 31.1 25.5 33 31 A Y E -AC 9 46A 0 -24,-2.1 -24,-2.3 -2,-0.3 2,-0.4 -0.962 6.9-156.7-119.3 148.7 13.6 33.3 23.3 34 32 A V E -AC 8 45A 0 11,-2.3 11,-1.7 -2,-0.4 2,-0.5 -0.974 3.7-167.4-113.7 139.8 13.3 37.1 23.3 35 33 A C E -AC 7 44A 6 -28,-2.9 -28,-2.2 -2,-0.4 2,-0.4 -0.988 7.3-169.0-123.2 121.2 10.3 38.9 21.8 36 34 A L E -AC 6 43A 0 7,-3.1 7,-2.5 -2,-0.5 2,-0.4 -0.891 2.8-170.3-108.6 136.1 10.8 42.7 21.3 37 35 A R E +AC 5 42A 47 -32,-2.9 -32,-2.1 -2,-0.4 2,-0.3 -0.993 13.4 172.0-130.0 135.9 7.8 44.9 20.4 38 36 A E E > -AC 4 41A 64 3,-1.8 3,-1.8 -2,-0.4 -34,-0.2 -0.934 68.5 -46.3-141.1 115.5 7.8 48.6 19.4 39 37 A G T 3 S- 0 0 34 -36,-1.9 -37,-0.1 -2,-0.3 -34,-0.0 -0.427 124.8 -15.7 56.7-125.4 4.4 50.0 18.2 40 38 A E T 3 S+ 0 0 110 -2,-0.2 2,-0.3 -39,-0.2 -1,-0.2 0.435 122.3 87.5 -86.8 -1.7 2.8 47.6 15.8 41 39 A R E < -C 38 0A 116 -3,-1.8 -3,-1.8 2,-0.0 2,-0.3 -0.682 50.4-177.4-106.6 150.9 6.0 45.7 15.2 42 40 A E E -C 37 0A 99 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.987 5.5-166.2-142.8 158.9 7.7 42.8 16.8 43 41 A G E -C 36 0A 0 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.3 -0.995 6.1-157.8-143.5 148.9 10.9 40.8 16.5 44 42 A W E +C 35 0A 18 -2,-0.3 2,-0.3 -9,-0.2 51,-0.2 -0.853 10.9 173.1-123.8 156.7 12.1 37.5 17.9 45 43 A G E -C 34 0A 0 -11,-1.7 -11,-2.3 -2,-0.3 2,-0.4 -0.979 24.9-123.2-156.5 164.2 15.4 35.8 18.5 46 44 A E E -C 33 0A 0 -2,-0.3 2,-0.5 -13,-0.2 -13,-0.2 -0.915 13.1-171.4-116.2 134.1 16.8 32.7 20.1 47 45 A I E +C 32 0A 0 -15,-2.8 -15,-1.1 -2,-0.4 38,-0.1 -0.896 27.8 146.1-125.9 96.8 19.4 32.6 22.8 48 46 A S - 0 0 0 -2,-0.5 -17,-0.1 -17,-0.2 10,-0.1 -0.669 30.6-159.9-137.9 78.0 20.6 29.0 23.3 49 47 A P - 0 0 5 0, 0.0 -19,-0.2 0, 0.0 9,-0.1 -0.308 23.4-125.2 -59.2 146.1 24.2 28.5 24.2 50 48 A L >> - 0 0 6 7,-0.1 4,-2.3 -21,-0.1 3,-2.2 -0.869 21.2-116.2-101.5 117.0 25.3 25.0 23.4 51 49 A P T 34 S+ 0 0 80 0, 0.0 4,-0.1 0, 0.0 6,-0.1 -0.205 99.8 15.7 -52.5 132.2 26.9 22.9 26.2 52 50 A G T 34 S+ 0 0 84 2,-0.4 3,-0.1 1,-0.1 -2,-0.0 0.284 129.7 50.8 86.3 -8.6 30.5 22.1 25.5 53 51 A F T <4 S+ 0 0 69 -3,-2.2 2,-0.1 1,-0.2 -1,-0.1 0.645 95.4 66.4-123.0 -56.7 30.9 24.7 22.7 54 52 A S < - 0 0 17 -4,-2.3 -2,-0.4 1,-0.1 -1,-0.2 -0.473 69.3-144.8 -67.7 141.9 29.6 28.0 24.2 55 53 A Q S S+ 0 0 197 -2,-0.1 2,-0.1 185,-0.1 -1,-0.1 0.891 83.2 69.7 -70.1 -40.8 31.6 29.5 27.1 56 54 A E S S- 0 0 13 1,-0.1 2,-0.2 4,-0.0 -3,-0.1 -0.469 79.1-132.6 -81.9 146.7 28.4 30.7 28.7 57 55 A T > - 0 0 57 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.544 29.3-103.5 -87.0 163.9 25.7 28.6 30.3 58 56 A W H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.897 123.3 49.1 -45.5 -48.0 22.0 28.8 29.8 59 57 A E H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 109.6 49.3 -71.1 -37.8 21.7 30.5 33.2 60 58 A E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 112.2 50.0 -66.5 -37.0 24.4 33.0 32.5 61 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.895 107.0 54.0 -67.7 -40.3 22.8 33.8 29.2 62 60 A Q H X S+ 0 0 37 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.897 109.4 49.1 -57.3 -45.0 19.4 34.3 30.8 63 61 A S H X S+ 0 0 82 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.941 113.4 44.6 -59.3 -49.9 20.9 36.8 33.2 64 62 A V H X S+ 0 0 48 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.897 113.8 51.1 -65.0 -41.5 22.6 38.8 30.5 65 63 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.909 109.7 48.4 -59.6 -50.0 19.5 38.7 28.3 66 64 A L H X S+ 0 0 48 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.917 112.4 49.3 -61.1 -39.1 17.2 39.9 31.0 67 65 A A H X S+ 0 0 55 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.912 111.9 49.2 -67.2 -39.0 19.6 42.8 31.9 68 66 A W H X S+ 0 0 15 -4,-2.2 4,-2.7 -5,-0.2 3,-0.3 0.933 109.3 50.7 -65.7 -45.2 19.8 43.7 28.3 69 67 A V H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.896 105.7 57.7 -58.5 -41.6 16.0 43.7 27.8 70 68 A N H < S+ 0 0 119 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.857 111.2 42.9 -59.8 -36.2 15.7 46.0 30.8 71 69 A N H >X S+ 0 0 98 -4,-1.4 3,-1.6 -3,-0.3 4,-0.9 0.940 110.7 53.6 -71.8 -48.9 17.9 48.5 29.2 72 70 A W H >< S+ 0 0 3 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.849 97.6 66.1 -57.6 -34.3 16.3 48.3 25.7 73 71 A L T 3< S+ 0 0 64 -4,-2.3 -1,-0.3 1,-0.3 -69,-0.3 0.801 105.2 44.8 -58.7 -27.6 12.9 49.0 27.2 74 72 A A T <4 S- 0 0 98 -3,-1.6 -1,-0.3 -4,-0.4 2,-0.2 0.674 131.7 -63.0 -91.0 -19.1 14.1 52.4 28.0 75 73 A G S << S- 0 0 26 -4,-0.9 -1,-0.4 -3,-0.7 0, 0.0 -0.855 77.3 -32.3 152.9 176.4 15.8 53.1 24.7 76 74 A D + 0 0 132 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.168 61.2 169.5 -63.6 144.8 18.6 51.9 22.4 77 75 A C - 0 0 54 -9,-0.0 2,-0.1 1,-0.0 -1,-0.0 -0.879 39.1 -69.0-145.9 174.6 21.7 50.5 24.0 78 76 A E - 0 0 176 -2,-0.3 -6,-0.1 1,-0.1 3,-0.1 -0.392 55.8-107.0 -67.5 145.8 24.8 48.6 23.2 79 77 A L - 0 0 62 -2,-0.1 -1,-0.1 1,-0.1 7,-0.1 -0.338 38.4 -97.6 -65.8 155.4 24.5 45.0 22.2 80 78 A P - 0 0 13 0, 0.0 163,-0.1 0, 0.0 -1,-0.1 -0.374 21.6-149.9 -64.1 150.1 25.5 42.2 24.5 81 79 A Q S S+ 0 0 177 -3,-0.1 162,-0.1 161,-0.1 -2,-0.0 0.652 70.3 101.7 -90.0 -27.2 29.0 40.7 24.0 82 80 A M S > S- 0 0 45 1,-0.1 4,-2.6 2,-0.1 3,-0.5 -0.448 78.7-133.5 -60.5 120.5 28.0 37.2 25.3 83 81 A P H > S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 159,-0.2 0.845 96.0 47.5 -61.8 -41.8 27.7 35.5 21.9 84 82 A S H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.872 116.9 45.4 -61.7 -39.2 24.4 33.6 22.2 85 83 A V H > S+ 0 0 0 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.901 111.5 51.6 -71.1 -42.8 22.7 36.6 23.6 86 84 A A H X S+ 0 0 3 -4,-2.6 4,-2.1 1,-0.2 158,-0.5 0.896 111.0 49.9 -58.8 -43.4 24.2 38.9 21.0 87 85 A F H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 157,-0.3 0.975 114.8 41.2 -60.7 -55.3 22.9 36.6 18.3 88 86 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.928 117.5 46.1 -63.7 -44.4 19.4 36.3 19.5 89 87 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.929 112.2 50.8 -64.0 -43.7 18.9 40.0 20.4 90 88 A S H X S+ 0 0 1 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.869 109.9 51.0 -66.7 -32.2 20.4 41.2 17.1 91 89 A C H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -47,-0.2 0.917 109.7 49.8 -65.9 -43.5 18.1 38.9 15.2 92 90 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.924 111.5 49.0 -62.6 -43.7 15.1 40.3 17.2 93 91 A L H X S+ 0 0 46 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.892 109.7 51.9 -60.7 -40.4 16.2 43.9 16.4 94 92 A A H <>S+ 0 0 4 -4,-2.0 5,-2.7 1,-0.2 6,-0.7 0.896 110.1 48.3 -66.9 -42.1 16.6 43.0 12.7 95 93 A E H ><5S+ 0 0 21 -4,-2.5 3,-1.0 -51,-0.2 -1,-0.2 0.897 107.2 57.8 -60.8 -38.5 13.1 41.6 12.6 96 94 A L H 3<5S+ 0 0 6 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.884 113.6 37.5 -59.5 -40.4 11.8 44.7 14.3 97 95 A T T 3<5S- 0 0 87 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.385 112.0-119.0 -93.0 3.5 13.1 46.9 11.6 98 96 A D T < 5S+ 0 0 105 -3,-1.0 -3,-0.2 -4,-0.4 4,-0.1 0.806 77.7 125.2 60.7 34.3 12.3 44.4 8.8 99 97 A T < + 0 0 79 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.383 45.2 82.8-104.9 -0.4 16.0 44.1 7.9 100 98 A L S S- 0 0 1 -6,-0.7 179,-0.1 -9,-0.1 -2,-0.0 -0.940 88.9-127.0 -96.6 108.6 16.4 40.3 8.2 101 99 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 181,-0.1 -0.160 10.1-117.3 -62.2 149.9 15.1 39.3 4.8 102 100 A Q - 0 0 136 -4,-0.1 2,-0.4 179,-0.1 0, 0.0 -0.533 33.7-142.2 -70.4 157.8 12.4 36.8 4.1 103 101 A A - 0 0 22 -2,-0.2 175,-0.1 1,-0.2 3,-0.0 -0.965 23.0-156.9-129.8 143.6 13.5 33.7 2.2 104 102 A A S S+ 0 0 93 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.915 85.6 54.3 -71.7 -51.6 12.0 31.5 -0.5 105 103 A N - 0 0 98 172,-0.1 2,-0.6 173,-0.1 176,-0.2 -0.759 54.8-170.0-103.3 135.6 14.2 28.6 0.4 106 104 A Y + 0 0 55 -2,-0.4 2,-0.2 200,-0.1 172,-0.1 -0.916 35.6 174.8-115.0 90.8 14.7 26.9 3.7 107 105 A R + 0 0 81 -2,-0.6 2,-0.3 170,-0.2 184,-0.1 -0.693 19.2 175.1-110.0 154.2 17.6 24.7 2.8 108 106 A A - 0 0 33 -2,-0.2 182,-0.2 182,-0.1 180,-0.1 -0.923 33.8-120.2-157.2 132.9 20.0 22.3 4.6 109 107 A A - 0 0 4 180,-2.3 183,-0.5 -2,-0.3 23,-0.2 -0.588 47.3-108.0 -63.6 124.7 22.7 19.9 3.6 110 108 A P - 0 0 23 0, 0.0 23,-2.9 0, 0.0 2,-0.6 -0.385 23.5-141.4 -64.1 134.0 21.6 16.5 4.7 111 109 A L E -f 133 0D 80 181,-0.3 2,-0.3 21,-0.2 23,-0.2 -0.855 32.5-169.5 -98.0 114.2 23.6 15.2 7.6 112 110 A C E +f 134 0D 7 21,-2.9 23,-0.6 -2,-0.6 2,-0.3 -0.842 20.3 153.7-119.0 148.4 24.0 11.5 6.9 113 111 A N + 0 0 146 -2,-0.3 2,-0.1 21,-0.1 21,-0.0 -0.876 32.3 56.3-148.1-178.8 25.2 8.4 8.6 114 112 A G S S+ 0 0 52 -2,-0.3 5,-0.1 4,-0.1 -2,-0.0 -0.415 87.0 15.6 97.7-159.2 24.8 4.6 8.6 115 113 A D > - 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