==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-OCT-12 3W00 . COMPND 2 MOLECULE: HEPTAPRENYLGLYCERYL PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.REN,X.FENG,T.P.KO,C.H.HUANG,Y.HU,H.C.CHAN,Y.L.LIU,K.WANG,C . 452 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.3 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 . 0 0.0 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-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 . 43 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 2 2 2 2 1 3 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 8 2 4 1 1 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 . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 0 148 0, 0.0 77,-0.1 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 174.7 21.6 3.7 9.2 2 2 A Y - 0 0 110 75,-0.1 2,-0.7 1,-0.1 3,-0.1 -0.327 360.0-120.8 -66.9 152.2 21.4 2.4 5.6 3 3 A D > - 0 0 77 1,-0.2 3,-0.9 2,-0.0 4,-0.1 -0.877 22.2-172.4-104.3 112.2 17.9 2.0 4.2 4 4 A V G > S+ 0 0 12 -2,-0.7 3,-1.9 1,-0.2 -1,-0.2 0.719 80.8 74.7 -73.1 -19.8 17.0 -1.5 3.1 5 5 A T G 3 S+ 0 0 86 1,-0.3 -1,-0.2 -3,-0.1 176,-0.0 0.840 95.0 53.1 -62.9 -25.0 13.8 -0.2 1.7 6 6 A E G < S+ 0 0 149 -3,-0.9 -1,-0.3 27,-0.0 -2,-0.2 0.536 93.0 101.8 -83.1 -5.8 15.9 1.2 -1.1 7 7 A W < + 0 0 19 -3,-1.9 3,-0.1 -4,-0.1 25,-0.0 -0.324 34.7 166.4 -77.9 162.9 17.6 -2.2 -1.8 8 8 A K + 0 0 104 1,-0.3 197,-2.3 197,-0.1 2,-0.4 0.420 66.4 34.5-142.6 -31.8 16.9 -4.7 -4.6 9 9 A H E +a 205 0A 0 195,-0.2 24,-2.6 22,-0.1 25,-0.6 -0.989 55.6 173.6-137.8 134.4 19.8 -7.1 -4.7 10 10 A V E -ab 206 34A 0 195,-2.2 197,-2.5 -2,-0.4 2,-0.4 -0.990 21.4-142.0-134.7 143.5 22.0 -8.7 -2.0 11 11 A F E -ab 207 35A 2 23,-2.1 25,-2.7 -2,-0.3 2,-0.6 -0.891 14.6-151.4-100.9 135.4 24.6 -11.4 -2.1 12 12 A K E - b 0 36A 29 195,-3.5 2,-0.3 -2,-0.4 199,-0.2 -0.920 13.4-163.5-110.8 119.6 24.8 -13.8 0.8 13 13 A L E - b 0 37A 3 23,-2.6 25,-2.4 -2,-0.6 196,-0.1 -0.714 18.9-133.2-102.8 149.1 28.2 -15.3 1.6 14 14 A D > - 0 0 27 -2,-0.3 3,-1.3 23,-0.2 25,-0.1 -0.912 10.8-154.3 -97.1 112.8 29.0 -18.4 3.7 15 15 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 0.738 92.3 70.4 -58.8 -21.5 32.0 -17.3 6.0 16 16 A N T 3 S+ 0 0 99 -3,-0.0 2,-0.3 2,-0.0 23,-0.0 0.092 100.3 47.6 -83.8 23.3 32.9 -21.0 6.1 17 17 A K S < S- 0 0 84 -3,-1.3 2,-0.4 30,-0.1 -3,-0.1 -0.961 73.5-145.8-157.8 144.6 34.0 -20.9 2.4 18 18 A D - 0 0 128 -2,-0.3 -2,-0.0 -5,-0.0 33,-0.0 -0.954 17.5-120.5-124.7 142.3 36.3 -18.5 0.7 19 19 A L - 0 0 21 -2,-0.4 5,-0.3 1,-0.1 4,-0.1 -0.546 34.1-108.6 -78.2 138.3 36.1 -17.2 -2.9 20 20 A P > - 0 0 69 0, 0.0 3,-1.5 0, 0.0 2,-0.3 -0.362 69.9 -33.4 -67.7 140.9 39.1 -17.9 -5.2 21 21 A D T 3 S- 0 0 159 1,-0.2 3,-0.2 2,-0.1 4,-0.1 -0.308 124.8 -12.5 62.4-116.5 41.3 -15.0 -6.3 22 22 A E T 3> S+ 0 0 124 -2,-0.3 4,-2.0 1,-0.1 -1,-0.2 -0.012 101.0 110.8-111.3 21.2 39.7 -11.6 -6.7 23 23 A Q H <> S+ 0 0 43 -3,-1.5 4,-2.3 2,-0.2 5,-0.2 0.881 71.7 54.3 -69.6 -38.9 36.2 -12.9 -6.6 24 24 A L H > S+ 0 0 23 -5,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.908 111.1 50.5 -62.3 -35.0 35.2 -11.4 -3.2 25 25 A E H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.920 109.1 46.7 -69.9 -44.3 36.3 -8.1 -4.7 26 26 A I H < S+ 0 0 66 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.903 113.6 50.5 -65.0 -38.9 34.3 -8.3 -7.9 27 27 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 5,-0.4 0.933 109.1 51.7 -64.2 -42.6 31.3 -9.4 -6.0 28 28 A C H 3< S+ 0 0 6 -4,-2.3 32,-0.4 1,-0.3 -1,-0.2 0.683 116.1 39.6 -70.1 -14.5 31.8 -6.4 -3.6 29 29 A E T 3< S+ 0 0 129 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.091 87.8 104.7-120.4 25.4 32.0 -3.9 -6.4 30 30 A S S < S- 0 0 36 -3,-1.3 -2,-0.1 -5,-0.1 -1,-0.1 0.804 99.3 -94.7 -76.8 -33.9 29.3 -5.4 -8.5 31 31 A G S S+ 0 0 37 1,-0.3 -22,-0.1 -4,-0.3 -3,-0.1 0.322 75.5 146.2 124.2 5.6 26.4 -3.1 -8.0 32 32 A T - 0 0 10 -5,-0.4 -1,-0.3 1,-0.1 -22,-0.2 -0.407 51.6-135.2 -71.3 153.8 24.9 -5.2 -5.3 33 33 A D S S- 0 0 34 -24,-2.6 2,-0.3 1,-0.3 -23,-0.2 0.669 79.3 -6.5 -84.8 -16.0 23.1 -3.3 -2.6 34 34 A A E -b 10 0A 0 -25,-0.6 -23,-2.1 26,-0.1 2,-0.5 -0.929 54.5-135.0-175.2 148.7 24.7 -5.3 0.2 35 35 A V E -bc 11 62A 0 26,-2.4 28,-2.4 -2,-0.3 2,-0.5 -0.975 26.5-159.2-114.4 116.7 26.9 -8.2 1.1 36 36 A I E -bc 12 63A 0 -25,-2.7 -23,-2.6 -2,-0.5 2,-0.7 -0.848 8.7-150.8 -99.4 127.4 25.5 -10.3 3.9 37 37 A I E +bc 13 64A 0 26,-3.7 28,-2.8 -2,-0.5 -23,-0.2 -0.871 38.8 143.8 -96.7 115.6 27.7 -12.7 5.9 38 38 A G - 0 0 1 -25,-2.4 29,-0.2 -2,-0.7 -24,-0.1 0.379 23.1-173.1-116.9-110.0 25.4 -15.5 7.1 39 39 A G - 0 0 24 -25,-0.1 4,-0.2 -24,-0.1 -25,-0.1 -0.201 15.2-115.5 120.6 148.4 26.3 -19.1 7.4 40 40 A S S S+ 0 0 55 2,-0.2 27,-0.1 -2,-0.1 0, 0.0 0.116 73.7 1.9 -95.4-155.6 24.9 -22.5 8.2 41 41 A D S S- 0 0 112 1,-0.1 2,-0.4 -2,-0.0 0, 0.0 0.369 130.8 -10.3 10.1 -99.8 25.1 -25.3 10.8 42 42 A G - 0 0 54 26,-0.0 2,-0.3 2,-0.0 -2,-0.2 -0.968 69.9-156.9-120.0 133.5 27.6 -23.6 13.1 43 43 A V - 0 0 20 -2,-0.4 2,-0.3 -4,-0.2 27,-0.1 -0.697 17.4-135.2-101.9 158.3 29.4 -20.4 12.1 44 44 A T > - 0 0 52 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.900 14.5-128.9-120.1 151.5 32.6 -19.6 13.9 45 45 A E H > S+ 0 0 94 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.825 110.2 57.5 -65.3 -27.3 33.9 -16.3 15.3 46 46 A D H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 107.0 44.9 -70.8 -36.6 37.1 -16.8 13.3 47 47 A N H > S+ 0 0 29 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.906 112.7 49.8 -74.1 -42.3 35.4 -17.1 9.9 48 48 A V H X S+ 0 0 0 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.948 110.7 52.9 -59.6 -47.1 33.1 -14.1 10.5 49 49 A L H X S+ 0 0 69 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.912 107.7 48.1 -53.9 -53.2 36.2 -12.2 11.6 50 50 A R H X S+ 0 0 135 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.902 115.5 46.4 -56.9 -42.6 38.2 -12.9 8.5 51 51 A M H X S+ 0 0 7 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.958 108.6 54.3 -63.3 -53.7 35.2 -12.0 6.2 52 52 A M H X S+ 0 0 25 -4,-3.2 4,-2.1 1,-0.3 -1,-0.2 0.863 107.8 49.5 -49.9 -42.0 34.4 -8.8 8.1 53 53 A S H < S+ 0 0 60 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.3 0.875 113.6 48.1 -70.2 -32.2 38.0 -7.5 7.7 54 54 A K H >< S+ 0 0 65 -4,-1.3 3,-0.8 -3,-0.4 -2,-0.2 0.971 119.0 34.3 -71.7 -54.7 37.8 -8.3 4.0 55 55 A V H >< S+ 0 0 1 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.762 99.1 77.6 -78.5 -21.6 34.5 -6.8 3.1 56 56 A R T 3< S+ 0 0 147 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.1 0.738 84.4 67.0 -61.6 -18.2 34.5 -3.8 5.4 57 57 A R T < S+ 0 0 142 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.1 0.684 86.5 81.6 -76.1 -18.4 36.9 -1.9 3.1 58 58 A F S < S- 0 0 26 -3,-1.9 4,-0.1 -4,-0.2 -29,-0.1 -0.509 85.0-122.2 -88.1 158.7 34.4 -1.5 0.3 59 59 A L S S+ 0 0 169 -2,-0.1 -1,-0.1 -31,-0.1 3,-0.1 0.787 84.2 98.0 -66.4 -30.2 31.7 1.2 0.2 60 60 A V S S- 0 0 21 -32,-0.4 -26,-0.1 1,-0.1 -2,-0.1 -0.235 88.5-100.1 -58.6 140.4 28.9 -1.4 -0.0 61 61 A P - 0 0 13 0, 0.0 -26,-2.4 0, 0.0 2,-0.4 -0.355 33.1-152.2 -65.4 144.6 27.2 -2.2 3.2 62 62 A C E -c 35 0A 2 -28,-0.2 16,-1.5 -3,-0.1 15,-0.9 -0.935 13.6-165.0-112.9 139.2 28.3 -5.4 4.9 63 63 A V E -cd 36 78A 0 -28,-2.4 -26,-3.7 -2,-0.4 2,-0.6 -0.964 15.5-146.2-126.7 144.4 25.8 -7.1 7.1 64 64 A L E -cd 37 79A 4 14,-3.0 16,-2.3 -2,-0.4 2,-1.1 -0.949 9.0-154.4-108.9 119.1 26.2 -9.8 9.6 65 65 A E E - d 0 80A 18 -28,-2.8 2,-1.0 -2,-0.6 3,-0.2 -0.800 22.0-139.8 -89.7 101.6 23.2 -12.1 9.8 66 66 A V + 0 0 3 14,-1.7 3,-0.1 -2,-1.1 -28,-0.1 -0.493 40.5 156.3 -70.0 100.4 23.5 -13.3 13.4 67 67 A S S S+ 0 0 31 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.756 72.0 25.8 -92.3 -29.9 22.7 -17.0 13.5 68 68 A A > - 0 0 35 -3,-0.2 3,-2.6 1,-0.1 -1,-0.3 -0.990 69.1-136.5-140.1 131.1 24.7 -17.7 16.6 69 69 A I G > S+ 0 0 28 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.763 103.9 65.5 -49.5 -35.0 25.6 -15.4 19.6 70 70 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -27,-0.1 -25,-0.1 0.610 98.6 54.4 -66.4 -12.7 29.1 -16.8 19.6 71 71 A A G < S+ 0 0 4 -3,-2.6 2,-0.9 -27,-0.1 -1,-0.3 0.230 71.0 129.2-106.6 13.1 29.7 -15.2 16.2 72 72 A I < + 0 0 21 -3,-1.6 -27,-0.0 -6,-0.1 -3,-0.0 -0.604 35.6 174.9 -69.7 106.8 28.7 -11.7 17.2 73 73 A V - 0 0 6 -2,-0.9 3,-0.5 -25,-0.0 2,-0.1 -0.928 26.2-127.3-116.5 140.7 31.7 -9.8 15.8 74 74 A P S S+ 0 0 69 0, 0.0 -22,-0.0 0, 0.0 37,-0.0 -0.327 79.6 66.4 -77.7 170.0 32.0 -5.9 15.9 75 75 A G + 0 0 40 1,-0.3 2,-0.2 -2,-0.1 3,-0.0 0.319 66.4 118.8 103.5 -11.7 32.8 -4.1 12.7 76 76 A F - 0 0 9 -3,-0.5 -1,-0.3 1,-0.1 36,-0.3 -0.628 63.2-133.4 -89.8 152.0 29.8 -4.6 10.5 77 77 A D S S+ 0 0 59 -15,-0.9 35,-0.5 -2,-0.2 2,-0.3 0.904 89.2 12.1 -66.0 -40.1 27.5 -1.8 9.2 78 78 A L E -d 63 0A 2 -16,-1.5 -14,-3.0 33,-0.1 2,-0.5 -0.983 57.9-151.2-143.7 154.6 24.5 -3.8 10.2 79 79 A Y E -de 64 113A 3 33,-1.9 35,-2.3 -2,-0.3 2,-0.6 -0.988 11.3-157.0-124.5 121.5 23.3 -6.8 12.1 80 80 A F E -de 65 114A 0 -16,-2.3 -14,-1.7 -2,-0.5 35,-0.2 -0.888 8.2-166.0 -97.4 120.0 20.2 -8.7 11.1 81 81 A I E - e 0 115A 11 33,-2.9 35,-2.5 -2,-0.6 2,-0.3 -0.916 14.9-149.1-103.4 115.4 18.8 -10.6 14.0 82 82 A P E - e 0 116A 11 0, 0.0 2,-0.5 0, 0.0 35,-0.2 -0.639 15.2-160.6 -95.0 148.5 16.3 -13.1 12.8 83 83 A S E - e 0 117A 3 33,-2.5 35,-2.8 -2,-0.3 2,-1.3 -0.981 19.8-140.9-109.7 126.4 13.2 -14.4 14.5 84 84 A V E > - e 0 118A 6 8,-2.7 3,-2.2 -2,-0.5 35,-0.2 -0.779 17.2-167.4 -91.9 94.8 12.0 -17.7 12.9 85 85 A L T 3 S+ 0 0 1 33,-1.9 -1,-0.2 -2,-1.3 34,-0.1 0.733 83.0 46.4 -55.2 -29.3 8.3 -17.0 13.1 86 86 A N T 3 S+ 0 0 3 32,-0.4 48,-2.9 -3,-0.1 -1,-0.3 0.310 84.8 120.7-101.2 11.8 7.4 -20.5 12.3 87 87 A S B < -I 133 0B 6 -3,-2.2 46,-0.2 46,-0.3 45,-0.2 -0.380 54.9-149.9 -70.8 150.1 9.9 -22.2 14.7 88 88 A K S S+ 0 0 147 44,-1.2 2,-0.7 43,-0.5 228,-0.5 0.472 81.1 80.8 -95.8 -6.9 8.5 -24.6 17.4 89 89 A N B > S-J 315 0C 40 42,-0.7 3,-1.5 1,-0.1 4,-0.4 -0.890 71.6-151.2-105.0 116.4 11.3 -23.6 19.7 90 90 A A G >>>S+ 0 0 12 -2,-0.7 4,-2.3 224,-0.5 5,-2.1 0.756 92.8 73.6 -55.7 -24.6 10.9 -20.3 21.5 91 91 A D G 34>S+ 0 0 88 1,-0.3 5,-2.2 4,-0.2 6,-0.3 0.895 97.7 47.4 -52.5 -45.1 14.7 -20.0 21.5 92 92 A W G <45S+ 0 0 50 -3,-1.5 -8,-2.7 3,-0.2 -1,-0.3 0.461 114.5 46.5 -77.5 -7.8 14.6 -19.2 17.8 93 93 A I T <45S- 0 0 3 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.1 0.858 141.7 -29.0 -99.7 -56.6 11.8 -16.7 18.1 94 94 A V T X5S+ 0 0 5 -4,-2.3 4,-1.7 -11,-0.1 5,-0.3 0.587 114.4 87.7-131.0 -32.9 12.9 -14.5 21.1 95 95 A G H >> S+ 0 0 6 1,-0.3 4,-1.1 -6,-0.3 -2,-0.2 0.756 109.8 49.2 -43.8 -33.3 17.7 -12.1 21.2 98 98 A Q H 3X S+ 0 0 21 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.818 108.3 53.9 -80.5 -29.3 17.2 -11.9 25.0 99 99 A K H S+ 0 0 9 -4,-0.4 4,-1.8 1,-0.2 -1,-0.1 0.843 74.5 48.0 -53.4 -44.9 23.8 -5.3 25.9 106 106 A E H > S+ 0 0 153 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.901 110.5 52.3 -67.1 -39.7 26.5 -2.6 25.5 107 107 A L H >4 S+ 0 0 28 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.897 106.5 56.3 -61.5 -39.7 27.6 -4.0 22.2 108 108 A M H >< S+ 0 0 16 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.953 103.5 51.3 -55.0 -56.8 24.0 -3.9 21.0 109 109 A S H 3< S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.708 108.3 53.7 -54.3 -26.3 23.4 -0.2 21.7 110 110 A M T << S+ 0 0 134 -4,-0.9 2,-0.3 -3,-0.5 -1,-0.3 0.363 103.7 65.2 -95.2 7.8 26.6 0.7 19.7 111 111 A E S < S- 0 0 29 -3,-2.1 2,-0.8 -4,-0.2 -33,-0.1 -0.898 86.2-112.4-126.6 153.8 25.6 -1.2 16.6 112 112 A E - 0 0 97 -35,-0.5 -33,-1.9 -2,-0.3 2,-0.3 -0.807 42.9-174.2 -90.8 113.2 22.8 -0.7 14.1 113 113 A I E -e 79 0A 26 -2,-0.8 2,-0.4 -35,-0.2 -33,-0.2 -0.806 12.0-170.6-107.3 149.3 20.5 -3.8 14.5 114 114 A V E -e 80 0A 11 -35,-2.3 -33,-2.9 -2,-0.3 2,-0.3 -0.998 17.9-136.9-140.2 131.1 17.5 -4.8 12.4 115 115 A A E -e 81 0A 2 -2,-0.4 41,-0.6 262,-0.2 2,-0.5 -0.693 20.1-158.1 -88.8 143.0 15.1 -7.5 13.3 116 116 A E E -ef 82 156A 0 -35,-2.5 -33,-2.5 -2,-0.3 2,-1.1 -0.983 15.0-135.5-128.7 129.7 14.1 -9.8 10.5 117 117 A G E -ef 83 157A 0 39,-3.1 41,-3.5 -2,-0.5 2,-0.3 -0.678 28.8-163.1 -79.2 101.8 11.0 -11.9 10.3 118 118 A Y E -ef 84 158A 16 -35,-2.8 -33,-1.9 -2,-1.1 -32,-0.4 -0.636 13.5-175.4 -89.4 142.8 12.2 -15.2 8.9 119 119 A C E - f 0 159A 0 39,-2.2 41,-2.9 -2,-0.3 2,-1.0 -0.905 14.3-152.8-138.9 105.3 9.8 -17.7 7.5 120 120 A I E + f 0 160A 5 -2,-0.4 41,-0.2 39,-0.2 39,-0.1 -0.724 19.6 173.4 -83.3 105.7 11.4 -21.0 6.5 121 121 A A + 0 0 12 39,-2.4 16,-0.3 -2,-1.0 40,-0.2 0.342 54.1 82.3 -98.2 6.4 9.2 -22.3 3.8 122 122 A N - 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