==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUN-07 2QFU . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.SCHONBRUNN,M.L.HEALY-FRIED . 427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 0 0 0 1 3 1 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 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 . 1 1 3 6 2 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 . 1 1 5 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 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 0 178 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 80.9 -1.0 35.0 2 2 A E + 0 0 113 402,-0.1 403,-2.9 2,-0.0 2,-0.3 -0.338 360.0 174.9 -70.0 155.0 80.8 2.4 36.8 3 3 A S E -A 404 0A 63 401,-0.3 2,-0.4 402,-0.2 401,-0.2 -0.981 21.4-150.4-156.0 161.0 79.0 2.6 40.1 4 4 A L E -A 403 0A 41 399,-2.0 399,-3.3 -2,-0.3 2,-0.5 -0.993 10.5-148.9-134.4 140.4 78.4 5.0 42.9 5 5 A T E -A 402 0A 80 -2,-0.4 2,-0.5 397,-0.3 397,-0.2 -0.960 8.9-153.5-113.9 127.5 77.9 4.2 46.6 6 6 A L E -A 401 0A 28 395,-3.1 395,-1.7 -2,-0.5 3,-0.1 -0.892 10.9-142.6 -99.9 126.6 75.7 6.5 48.7 7 7 A Q - 0 0 159 -2,-0.5 392,-0.1 393,-0.2 388,-0.0 -0.480 43.3 -72.8 -82.6 158.0 76.4 6.6 52.4 8 8 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.185 45.7-141.3 -50.6 138.3 73.4 6.8 54.8 9 9 A I - 0 0 15 386,-3.0 417,-0.1 388,-0.3 3,-0.1 -0.927 9.2-162.8-107.6 117.4 71.8 10.3 54.8 10 10 A A - 0 0 57 415,-0.6 2,-0.3 -2,-0.6 416,-0.2 0.823 69.1 -12.2 -71.1 -33.5 70.8 11.4 58.3 11 11 A R E -C 425 0B 78 414,-1.4 414,-3.2 2,-0.1 2,-0.4 -0.975 58.1-142.0-162.1 150.7 68.4 14.2 57.3 12 12 A V E +C 424 0B 0 244,-1.7 246,-0.5 -2,-0.3 2,-0.3 -0.977 31.2 147.8-121.8 144.6 67.5 16.1 54.2 13 13 A D + 0 0 59 410,-2.0 2,-0.3 -2,-0.4 247,-0.2 -0.900 26.6 68.0-168.6 139.3 66.7 19.8 54.1 14 14 A G E -d 260 0C 21 245,-2.4 247,-2.7 -2,-0.3 2,-0.4 -0.942 67.9 -64.7 147.0-165.2 67.2 22.6 51.7 15 15 A T E -d 261 0C 72 -2,-0.3 2,-0.4 245,-0.2 247,-0.2 -0.990 30.2-165.3-130.9 134.3 66.2 24.1 48.4 16 16 A I E -d 262 0C 1 245,-2.7 247,-2.7 -2,-0.4 2,-0.8 -0.981 14.2-146.7-119.2 128.7 66.8 22.8 44.9 17 17 A N E -d 263 0C 108 -2,-0.4 247,-0.2 245,-0.2 245,-0.1 -0.857 37.1-125.3 -93.0 113.2 66.4 24.9 41.7 18 18 A L - 0 0 8 245,-2.2 3,-0.1 -2,-0.8 2,-0.1 -0.179 8.9-118.6 -66.2 149.9 65.0 22.4 39.3 19 19 A P - 0 0 27 0, 0.0 223,-2.9 0, 0.0 26,-0.2 -0.400 53.9 -77.8 -75.8 163.7 66.5 21.5 35.9 20 20 A G B -G 241 0D 1 24,-0.3 2,-0.3 221,-0.3 221,-0.3 -0.189 52.4 -92.1 -64.7 155.8 64.1 22.3 33.0 21 21 A S > - 0 0 0 219,-2.8 4,-2.6 22,-0.2 24,-0.4 -0.506 24.8-152.0 -68.2 127.3 61.2 20.0 32.1 22 22 A K H > S+ 0 0 15 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.920 96.8 51.7 -65.1 -43.1 62.2 17.3 29.5 23 23 A S H > S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 115.4 39.6 -61.0 -46.4 58.6 17.2 28.3 24 24 A V H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.918 113.4 56.8 -70.2 -41.4 58.3 20.9 27.9 25 25 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 108.6 43.4 -57.5 -50.0 61.8 21.3 26.5 26 26 A N H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.863 115.7 47.9 -69.6 -32.8 61.4 18.9 23.6 27 27 A R H X S+ 0 0 4 -4,-1.4 4,-2.7 -5,-0.3 5,-0.2 0.933 112.8 49.6 -68.5 -44.5 57.9 20.2 22.6 28 28 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.884 110.2 50.8 -63.9 -37.7 59.2 23.8 22.7 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.934 112.2 45.0 -66.1 -44.9 62.2 23.0 20.6 30 30 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.929 115.7 47.0 -65.3 -42.8 60.2 21.3 17.9 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.913 111.3 51.5 -65.5 -40.0 57.6 24.0 17.8 32 32 A A H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.894 109.9 50.7 -61.4 -38.0 60.2 26.7 17.8 33 33 A A H < S+ 0 0 0 -4,-2.1 45,-3.1 1,-0.2 46,-0.2 0.874 114.5 42.5 -68.3 -36.1 61.9 25.0 14.8 34 34 A L H < S+ 0 0 5 -4,-2.0 46,-2.2 43,-0.2 197,-0.3 0.763 102.8 90.6 -79.6 -26.0 58.6 24.8 12.9 35 35 A A S < S- 0 0 0 -4,-2.1 44,-2.4 44,-0.2 2,-0.5 -0.077 79.9-110.0 -72.9 167.5 57.5 28.3 13.8 36 36 A H B S+h 232 0E 75 195,-2.0 197,-2.8 42,-0.2 2,-0.1 -0.843 81.4 19.8 -94.8 130.8 58.0 31.7 12.1 37 37 A G S S- 0 0 44 -2,-0.5 40,-2.2 40,-0.4 2,-0.5 -0.371 96.9 -54.6 104.6 175.8 60.4 34.0 14.0 38 38 A K E -I 76 0F 100 38,-0.2 2,-0.4 -2,-0.1 197,-0.3 -0.831 46.1-163.2 -99.3 127.9 63.1 33.7 16.6 39 39 A T E -I 75 0F 0 36,-2.3 36,-3.1 -2,-0.5 2,-0.6 -0.909 5.4-157.5-110.4 137.0 62.2 31.9 19.9 40 40 A V E -Ij 74 236F 5 195,-2.6 197,-2.9 -2,-0.4 2,-0.4 -0.965 10.9-165.7-114.8 113.2 64.4 32.3 23.0 41 41 A L E -Ij 73 237F 0 32,-3.0 32,-2.6 -2,-0.6 2,-0.3 -0.850 4.7-168.5 -98.6 133.4 63.9 29.4 25.4 42 42 A T E +Ij 72 238F 45 195,-2.4 197,-2.9 -2,-0.4 30,-0.2 -0.897 67.9 25.1-121.5 154.5 65.2 29.8 28.9 43 43 A N S S+ 0 0 50 28,-0.5 29,-0.2 -2,-0.3 -22,-0.2 0.762 81.9 169.4 64.4 26.8 65.6 27.2 31.6 44 44 A L - 0 0 1 27,-2.8 -24,-0.3 -3,-0.2 2,-0.3 -0.402 38.1-109.1 -64.3 144.7 65.8 24.6 28.8 45 45 A L - 0 0 4 -24,-0.4 2,-0.7 -26,-0.2 -1,-0.1 -0.607 20.3-152.5 -78.6 136.2 66.9 21.2 30.1 46 46 A D + 0 0 62 -2,-0.3 2,-0.3 366,-0.1 25,-0.1 -0.939 49.6 116.8-106.3 104.4 70.4 20.0 29.2 47 47 A S S > S- 0 0 2 -2,-0.7 4,-2.8 366,-0.1 3,-0.3 -0.941 79.1 -87.7-155.8 172.1 70.1 16.2 29.2 48 48 A D H > S+ 0 0 46 362,-2.8 4,-2.5 -2,-0.3 5,-0.2 0.914 122.3 53.2 -55.8 -46.7 70.4 13.3 26.6 49 49 A D H > S+ 0 0 1 362,-1.9 4,-1.1 361,-0.2 -1,-0.2 0.866 114.1 41.4 -61.0 -36.1 66.8 13.5 25.5 50 50 A V H > S+ 0 0 0 -3,-0.3 4,-2.9 361,-0.3 -1,-0.2 0.885 111.4 56.7 -77.1 -38.1 67.0 17.2 24.7 51 51 A R H X S+ 0 0 87 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.897 105.0 52.1 -59.7 -37.6 70.5 16.9 23.2 52 52 A H H X S+ 0 0 12 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.898 110.3 48.2 -66.6 -37.4 69.1 14.3 20.7 53 53 A M H X S+ 0 0 0 -4,-1.1 4,-2.5 -5,-0.2 -2,-0.2 0.931 112.0 49.6 -65.8 -44.4 66.4 16.6 19.7 54 54 A L H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.926 111.1 49.2 -60.7 -42.0 68.9 19.5 19.3 55 55 A N H X S+ 0 0 74 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.875 109.7 51.9 -65.5 -36.2 71.1 17.3 17.2 56 56 A A H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.925 109.4 49.2 -65.0 -44.1 68.2 16.3 15.0 57 57 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.915 110.2 51.7 -62.7 -41.2 67.3 19.9 14.5 58 58 A T H ><5S+ 0 0 76 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.943 109.9 49.0 -59.2 -45.9 70.9 20.6 13.5 59 59 A A H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.6 55.3 -63.4 -30.9 70.8 17.8 11.0 60 60 A L T 3<5S- 0 0 16 -4,-1.9 23,-0.5 -5,-0.2 -1,-0.3 0.496 124.3-102.3 -81.3 -4.0 67.6 19.0 9.5 61 61 A G T < 5 + 0 0 57 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.545 69.5 148.2 97.8 7.6 69.1 22.5 8.9 62 62 A V < - 0 0 12 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.578 38.7-139.5 -78.9 137.5 67.7 24.4 11.8 63 63 A S E +K 76 0F 79 13,-0.6 13,-2.8 -2,-0.3 2,-0.3 -0.833 35.6 144.0-100.1 133.3 69.9 27.2 13.1 64 64 A Y E -K 75 0F 46 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.976 33.1-140.7-156.9 164.6 70.2 27.9 16.9 65 65 A T E -K 74 0F 87 9,-1.8 9,-2.3 -2,-0.3 2,-0.4 -0.963 12.9-150.7-130.1 149.9 72.6 29.0 19.5 66 66 A L E -K 73 0F 46 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.934 17.4-120.8-121.6 145.0 73.0 27.7 23.1 67 67 A S > - 0 0 40 5,-2.2 3,-1.8 -2,-0.4 5,-0.0 -0.212 44.0 -90.5 -73.0 171.4 74.3 29.5 26.2 68 68 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.845 130.4 41.6 -54.1 -38.5 77.3 28.2 28.0 69 69 A D T 3 S- 0 0 98 3,-0.0 -1,-0.3 1,-0.0 -23,-0.1 0.400 109.2-124.2 -93.0 6.4 75.2 26.1 30.3 70 70 A R S < S+ 0 0 75 -3,-1.8 -2,-0.1 2,-0.2 3,-0.0 0.647 84.6 108.3 61.4 22.1 73.0 25.0 27.5 71 71 A T + 0 0 41 1,-0.1 -27,-2.8 -25,-0.1 -28,-0.5 0.468 67.1 62.1-104.0 -6.2 69.9 26.2 29.3 72 72 A R E -I 42 0F 101 -30,-0.2 -5,-2.2 -29,-0.2 2,-0.4 -0.987 66.3-179.0-119.4 127.1 69.2 29.2 27.0 73 73 A C E -IK 41 66F 0 -32,-2.6 -32,-3.0 -2,-0.5 2,-0.7 -0.988 17.6-160.9-131.9 127.3 68.5 28.5 23.4 74 74 A E E -IK 40 65F 53 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.5 -0.927 20.2-166.6-108.1 110.8 67.9 31.1 20.6 75 75 A I E -IK 39 64F 0 -36,-3.1 -36,-2.3 -2,-0.7 2,-0.9 -0.862 18.3-144.7-105.5 129.9 66.2 29.2 17.7 76 76 A I E -IK 38 63F 92 -13,-2.8 -13,-0.6 -2,-0.5 -38,-0.2 -0.809 32.2-129.2 -89.9 108.7 65.7 30.6 14.2 77 77 A G - 0 0 16 -40,-2.2 -40,-0.4 -2,-0.9 -44,-0.2 -0.264 3.4-140.9 -61.7 144.0 62.3 29.2 13.2 78 78 A N - 0 0 84 -45,-3.1 -42,-0.2 -46,-0.2 -44,-0.2 0.644 30.9-129.8 -78.2 -16.2 62.1 27.5 9.8 79 79 A G S S+ 0 0 29 -44,-2.4 -44,-0.2 -46,-0.2 -43,-0.2 0.928 76.0 3.3 66.9 43.8 58.7 29.0 9.1 80 80 A G S S- 0 0 14 -46,-2.2 -2,-0.2 -47,-0.2 -1,-0.1 -0.775 109.4 -13.1 138.3 177.1 57.1 25.7 8.2 81 81 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.049 66.2-116.4 -48.1 144.7 57.7 21.9 8.1 82 82 A L - 0 0 5 23,-0.1 2,-0.4 27,-0.0 26,-0.1 -0.557 34.2-158.6 -84.1 149.9 61.3 20.7 8.3 83 83 A H + 0 0 94 -23,-0.5 2,-0.3 -2,-0.2 28,-0.1 -0.974 24.6 148.9-139.5 147.5 62.8 18.9 5.4 84 84 A A - 0 0 17 -2,-0.4 28,-2.0 26,-0.2 2,-0.2 -0.947 15.0-170.4-162.4 153.6 65.6 16.5 4.5 85 85 A E > + 0 0 151 -2,-0.3 3,-0.5 26,-0.2 69,-0.0 -0.695 55.3 74.7-133.9-171.8 66.1 13.8 1.8 86 86 A G T 3 S- 0 0 68 -2,-0.2 3,-0.1 1,-0.2 27,-0.1 0.723 117.3 -74.6 73.4 23.9 68.6 11.1 1.0 87 87 A A T 3 - 0 0 33 25,-0.9 26,-0.3 1,-0.2 -1,-0.2 0.890 68.3-160.8 53.6 42.1 67.3 8.9 3.8 88 88 A L E < -l 113 0G 55 24,-1.3 26,-3.0 -3,-0.5 2,-0.5 -0.313 10.8-133.2 -53.1 126.0 69.1 11.2 6.3 89 89 A E E -l 114 0G 121 24,-0.2 2,-0.6 -3,-0.1 26,-0.2 -0.770 18.3-165.7 -93.3 126.9 69.5 9.2 9.5 90 90 A L E -l 115 0G 4 24,-3.1 26,-2.5 -2,-0.5 2,-0.6 -0.950 10.1-151.3-108.9 120.2 68.5 10.9 12.8 91 91 A F E +l 116 0G 97 -2,-0.6 26,-0.2 24,-0.2 -35,-0.1 -0.836 16.0 179.2 -94.5 120.9 69.8 9.1 15.9 92 92 A L > - 0 0 0 24,-2.7 3,-2.5 -2,-0.6 7,-0.2 0.108 22.2-145.2-114.8 23.5 67.5 9.7 18.8 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.3 -41,-0.1 -1,-0.3 -0.276 67.1 -43.1 52.7-123.4 69.0 7.7 21.6 94 94 A N T 3 S+ 0 0 7 23,-0.2 2,-1.1 26,-0.1 -1,-0.3 -0.083 95.5 136.9-126.9 34.1 66.1 6.4 23.8 95 95 A A <> - 0 0 0 -3,-2.5 4,-2.8 1,-0.2 3,-0.4 -0.674 29.5-177.6 -85.9 96.6 64.2 9.7 23.7 96 96 A G H >>S+ 0 0 3 -2,-1.1 4,-3.1 1,-0.2 5,-0.5 0.898 82.1 59.2 -60.9 -38.0 60.6 8.8 23.1 97 97 A T H >5S+ 0 0 2 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.884 112.3 39.7 -62.6 -31.7 59.6 12.4 23.0 98 98 A A H >5S+ 0 0 0 -3,-0.4 4,-2.4 -6,-0.2 5,-0.3 0.929 117.5 48.1 -81.0 -43.7 61.9 13.0 20.1 99 99 A M H X5S+ 0 0 0 -4,-2.8 4,-2.0 -7,-0.2 -2,-0.2 0.949 117.6 39.3 -59.5 -51.7 61.1 9.7 18.3 100 100 A R H X5S+ 0 0 4 -4,-3.1 4,-1.5 -5,-0.2 5,-0.2 0.945 118.3 46.8 -68.5 -45.2 57.4 10.0 18.5 101 101 A L H X< S+ 0 0 0 -4,-1.5 3,-2.0 -5,-0.1 -2,-0.2 0.944 117.7 50.8 -80.4 -49.7 54.8 12.5 13.0 105 105 A A H >< S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.3 -3,-0.2 0.880 105.5 56.0 -58.6 -38.9 56.2 16.0 12.2 106 106 A L T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.430 89.1 76.8 -77.4 3.8 58.5 14.8 9.5 107 107 A C T < S+ 0 0 0 -3,-2.0 50,-2.5 -5,-0.1 49,-0.4 0.467 71.6 107.0 -86.0 -5.8 55.6 13.2 7.6 108 108 A L S < S- 0 0 3 -3,-1.6 2,-0.2 -4,-0.2 50,-0.1 -0.622 88.6 -20.7 -77.7 130.6 54.6 16.6 6.4 109 109 A G S S- 0 0 42 48,-0.5 47,-2.5 -2,-0.4 2,-0.4 -0.535 112.7 -33.9 78.6-144.2 55.4 17.3 2.8 110 110 A S S S+ 0 0 89 45,-0.2 2,-0.3 -2,-0.2 45,-0.2 -0.867 73.4 145.0-113.5 146.3 57.9 15.2 1.0 111 111 A N - 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