==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-05 2AA9 . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.PRIESTMAN,M.L.HEALY,T.FUNKE,A.BECKER,E.SCHONBRUNN . 427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 76.1 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 . 60 14.1 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 . 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 . 38 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.6 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 . 5 1.2 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 0 3 2 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 2 8 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 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 0 184 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.1 81.3 -1.0 34.6 2 2 A E - 0 0 108 402,-0.0 403,-3.0 2,-0.0 2,-0.3 -0.361 360.0-178.6 -72.8 156.2 81.4 2.3 36.5 3 3 A S E -A 404 0A 66 401,-0.3 2,-0.4 402,-0.2 401,-0.2 -0.988 20.3-151.6-154.1 159.0 79.7 2.6 39.9 4 4 A L E -A 403 0A 42 399,-1.9 399,-3.3 -2,-0.3 2,-0.5 -1.000 11.2-150.9-133.7 133.2 79.1 5.1 42.6 5 5 A T E -A 402 0A 81 -2,-0.4 2,-0.5 397,-0.3 397,-0.2 -0.923 9.5-153.0-107.9 126.8 78.6 4.2 46.3 6 6 A L E -A 401 0A 25 395,-2.9 395,-1.5 -2,-0.5 3,-0.1 -0.862 10.3-143.3 -98.1 124.6 76.4 6.5 48.3 7 7 A Q - 0 0 160 -2,-0.5 392,-0.1 393,-0.2 388,-0.0 -0.484 42.4 -72.2 -81.2 159.3 77.2 6.6 52.0 8 8 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.193 44.1-143.1 -52.2 137.5 74.3 6.9 54.5 9 9 A I - 0 0 16 386,-2.9 417,-0.1 388,-0.3 3,-0.1 -0.928 8.9-164.4-107.7 116.4 72.6 10.3 54.6 10 10 A A - 0 0 55 415,-0.7 2,-0.3 -2,-0.6 416,-0.2 0.813 69.3 -11.6 -71.2 -33.0 71.6 11.4 58.1 11 11 A R E -C 425 0B 103 414,-1.4 414,-3.2 2,-0.1 2,-0.4 -0.974 58.1-141.8-164.0 150.4 69.3 14.2 57.1 12 12 A V E +C 424 0B 0 244,-1.8 246,-0.5 -2,-0.3 2,-0.3 -0.974 31.0 148.1-121.9 144.4 68.4 16.2 54.0 13 13 A D + 0 0 61 410,-1.9 2,-0.3 -2,-0.4 247,-0.2 -0.907 26.4 68.9-168.6 139.9 67.6 19.9 54.0 14 14 A G E -d 260 0C 22 245,-2.4 247,-2.6 -2,-0.3 2,-0.4 -0.931 67.8 -65.2 146.3-168.1 68.1 22.7 51.6 15 15 A T E -d 261 0C 69 -2,-0.3 2,-0.4 245,-0.2 247,-0.2 -0.977 30.4-164.6-128.2 136.1 67.1 24.3 48.2 16 16 A I E -d 262 0C 0 245,-2.7 247,-2.7 -2,-0.4 2,-0.8 -0.986 13.9-147.3-121.5 126.9 67.6 22.9 44.7 17 17 A N E -d 263 0C 110 -2,-0.4 247,-0.1 245,-0.2 245,-0.1 -0.867 37.4-125.3 -91.5 110.6 67.3 25.1 41.6 18 18 A L - 0 0 9 245,-2.0 3,-0.1 -2,-0.8 2,-0.1 -0.188 9.0-119.2 -64.5 147.2 65.9 22.6 39.2 19 19 A P - 0 0 27 0, 0.0 223,-2.8 0, 0.0 26,-0.2 -0.388 53.4 -78.3 -73.7 163.0 67.4 21.7 35.8 20 20 A G B -G 241 0D 2 24,-0.3 2,-0.3 221,-0.3 221,-0.3 -0.184 52.4 -91.6 -65.6 157.6 65.0 22.5 32.9 21 21 A S > - 0 0 0 219,-2.7 4,-2.6 22,-0.2 24,-0.4 -0.515 24.7-153.0 -69.3 126.5 62.1 20.2 32.0 22 22 A K H > S+ 0 0 14 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.931 96.3 51.7 -63.2 -45.8 63.0 17.5 29.4 23 23 A S H > S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.898 116.4 39.2 -59.5 -45.3 59.4 17.3 28.2 24 24 A V H > S+ 0 0 0 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.918 113.2 56.5 -71.2 -43.6 59.1 21.1 27.7 25 25 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.925 109.9 42.2 -55.6 -51.0 62.6 21.5 26.4 26 26 A N H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.867 115.8 49.0 -71.5 -32.3 62.3 19.1 23.5 27 27 A R H X S+ 0 0 10 -4,-1.3 4,-2.6 -5,-0.3 5,-0.2 0.937 112.7 48.7 -67.6 -44.5 58.8 20.3 22.5 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.889 110.0 51.9 -64.1 -37.8 60.0 23.9 22.6 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.928 111.6 45.3 -66.0 -43.9 63.0 23.2 20.5 30 30 A L H X S+ 0 0 2 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.930 115.7 46.2 -65.5 -43.8 61.0 21.5 17.8 31 31 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 111.6 51.7 -65.6 -40.9 58.3 24.2 17.7 32 32 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.880 109.9 50.6 -60.4 -37.6 61.0 26.9 17.7 33 33 A A H < S+ 0 0 0 -4,-2.0 45,-3.0 1,-0.2 47,-0.3 0.859 114.3 43.0 -68.7 -35.4 62.7 25.2 14.7 34 34 A L H < S+ 0 0 4 -4,-1.8 46,-1.7 43,-0.2 197,-0.3 0.759 103.3 91.1 -80.8 -23.8 59.4 25.0 12.8 35 35 A A S < S- 0 0 0 -4,-2.1 44,-2.5 44,-0.2 2,-0.4 -0.066 80.1-110.3 -73.7 167.6 58.3 28.5 13.7 36 36 A H B S+h 232 0E 77 195,-1.9 197,-2.6 43,-0.2 42,-0.1 -0.836 80.9 17.9 -94.7 135.1 58.9 31.9 12.0 37 37 A G S S- 0 0 45 -2,-0.4 40,-2.0 40,-0.4 2,-0.5 -0.324 98.0 -52.7 100.9 175.7 61.3 34.2 13.8 38 38 A K E -I 76 0F 104 38,-0.2 2,-0.5 -2,-0.1 197,-0.3 -0.807 46.4-161.4 -96.7 129.6 64.0 33.8 16.5 39 39 A T E -I 75 0F 0 36,-2.1 36,-2.9 -2,-0.5 2,-0.6 -0.927 3.9-157.9-110.7 132.1 63.1 32.1 19.7 40 40 A V E -Ij 74 236F 4 195,-2.9 197,-2.8 -2,-0.5 2,-0.5 -0.950 11.9-166.1-110.2 114.4 65.3 32.6 22.8 41 41 A L E -Ij 73 237F 0 32,-3.2 32,-2.4 -2,-0.6 2,-0.3 -0.873 3.4-168.5-101.1 133.0 64.8 29.7 25.2 42 42 A T E + j 0 238F 47 195,-2.4 197,-2.9 -2,-0.5 30,-0.2 -0.868 68.0 25.0-120.0 156.8 66.1 30.1 28.8 43 43 A N S S+ 0 0 52 28,-0.4 29,-0.2 -2,-0.3 -22,-0.2 0.753 81.6 169.1 62.1 26.8 66.4 27.4 31.5 44 44 A L - 0 0 1 27,-2.7 -24,-0.3 -3,-0.2 2,-0.3 -0.395 38.2-109.6 -64.7 143.3 66.7 24.8 28.7 45 45 A L - 0 0 5 -24,-0.4 2,-0.7 -26,-0.2 -1,-0.1 -0.603 20.3-152.7 -77.5 135.4 67.8 21.4 29.9 46 46 A D + 0 0 55 -2,-0.3 2,-0.3 366,-0.1 25,-0.1 -0.943 48.9 117.4-106.2 107.2 71.2 20.2 29.0 47 47 A S S > S- 0 0 3 -2,-0.7 4,-2.6 366,-0.1 3,-0.3 -0.943 78.7 -86.2-157.8 172.9 71.0 16.4 29.0 48 48 A D H > S+ 0 0 63 362,-2.9 4,-2.4 -2,-0.3 5,-0.2 0.912 123.0 52.3 -56.6 -45.0 71.3 13.5 26.6 49 49 A D H > S+ 0 0 2 362,-1.9 4,-1.3 361,-0.2 -1,-0.2 0.866 113.1 43.6 -63.2 -36.2 67.7 13.7 25.3 50 50 A V H > S+ 0 0 0 361,-0.3 4,-3.0 -3,-0.3 -1,-0.2 0.888 110.8 55.2 -75.6 -36.5 67.9 17.4 24.6 51 51 A R H X S+ 0 0 102 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.900 105.4 53.0 -63.1 -36.7 71.4 17.0 23.0 52 52 A H H X S+ 0 0 31 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.914 110.7 47.5 -64.7 -38.2 69.9 14.4 20.6 53 53 A M H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.942 112.2 48.9 -65.8 -46.6 67.2 16.8 19.6 54 54 A L H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.908 111.3 50.3 -58.7 -41.4 69.7 19.7 19.1 55 55 A N H X S+ 0 0 78 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.865 109.6 50.9 -64.7 -37.5 71.9 17.4 17.0 56 56 A A H X S+ 0 0 4 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 110.0 49.5 -66.7 -41.7 68.9 16.4 14.8 57 57 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 4,-0.3 0.927 110.9 50.2 -63.5 -42.1 68.0 20.0 14.3 58 58 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.946 110.3 50.0 -59.2 -48.6 71.6 20.8 13.3 59 59 A A H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.826 107.9 53.9 -59.7 -32.3 71.6 17.8 10.8 60 60 A L T 3<5S- 0 0 16 -4,-1.9 23,-0.4 -5,-0.1 -1,-0.3 0.438 125.2-103.6 -82.6 0.1 68.3 19.1 9.4 61 61 A G T < 5 + 0 0 57 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.570 68.3 150.0 92.6 10.2 70.0 22.5 8.8 62 62 A V < - 0 0 11 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.603 38.1-138.4 -78.2 137.4 68.5 24.5 11.6 63 63 A S E +K 76 0F 79 13,-0.5 13,-3.0 -2,-0.3 2,-0.3 -0.813 36.0 144.4 -99.5 132.3 70.7 27.3 13.0 64 64 A Y E -K 75 0F 48 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.983 32.5-141.6-157.4 164.1 71.0 28.0 16.7 65 65 A T E -K 74 0F 77 9,-1.7 9,-2.1 -2,-0.3 2,-0.4 -0.948 12.8-151.9-129.7 152.7 73.5 29.1 19.3 66 66 A L E -K 73 0F 46 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.955 17.0-120.8-126.6 144.9 73.9 27.9 22.9 67 67 A S > - 0 0 41 5,-2.5 3,-1.6 -2,-0.4 -1,-0.0 -0.189 44.4 -90.7 -72.4 173.1 75.2 29.7 26.0 68 68 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.863 130.0 40.9 -55.8 -40.4 78.2 28.3 27.8 69 69 A D T 3 S- 0 0 97 1,-0.0 -1,-0.3 3,-0.0 -23,-0.1 0.413 109.0-124.4 -90.4 3.8 76.1 26.2 30.2 70 70 A R S < S+ 0 0 51 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.675 84.3 108.1 62.9 23.4 73.8 25.2 27.3 71 71 A T + 0 0 41 1,-0.1 -27,-2.7 -25,-0.1 2,-0.5 0.443 67.7 62.8-105.5 -6.4 70.6 26.4 29.1 72 72 A R + 0 0 105 -30,-0.2 -5,-2.5 -29,-0.2 2,-0.4 -0.989 66.6 178.9-120.0 127.9 70.1 29.5 26.9 73 73 A C E -IK 41 66F 0 -32,-2.4 -32,-3.2 -2,-0.5 2,-0.7 -0.996 19.2-160.8-134.0 128.6 69.4 28.8 23.2 74 74 A E E -IK 40 65F 58 -9,-2.1 -9,-1.7 -2,-0.4 2,-0.4 -0.942 20.0-166.2-110.4 108.8 68.7 31.2 20.4 75 75 A I E -IK 39 64F 0 -36,-2.9 -36,-2.1 -2,-0.7 2,-0.9 -0.834 17.7-143.0-101.6 132.1 67.0 29.3 17.6 76 76 A I E -IK 38 63F 92 -13,-3.0 -13,-0.5 -2,-0.4 -38,-0.2 -0.823 31.5-130.2 -90.5 108.7 66.6 30.7 14.1 77 77 A G - 0 0 15 -40,-2.0 -40,-0.4 -2,-0.9 -44,-0.2 -0.285 3.7-141.7 -62.6 144.1 63.1 29.4 13.1 78 78 A N - 0 0 86 -45,-3.0 -42,-0.2 -46,-0.2 -44,-0.2 0.632 30.5-131.0 -78.0 -15.9 62.8 27.6 9.7 79 79 A G S S+ 0 0 27 -44,-2.5 -44,-0.2 -46,-0.2 -43,-0.2 0.909 76.1 7.1 65.8 40.2 59.4 29.2 9.1 80 80 A G S S- 0 0 14 -46,-1.7 -2,-0.2 -47,-0.3 -1,-0.1 -0.830 108.6 -15.7 144.3 176.5 57.9 25.9 8.1 81 81 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.075 65.5-116.5 -48.2 142.3 58.4 22.1 7.9 82 82 A L - 0 0 5 23,-0.1 2,-0.3 27,-0.0 26,-0.1 -0.564 34.2-159.2 -83.2 148.1 62.0 20.8 8.2 83 83 A H + 0 0 81 -23,-0.4 2,-0.3 -2,-0.2 28,-0.1 -0.961 24.0 150.3-138.3 150.2 63.6 19.0 5.3 84 84 A A - 0 0 11 -2,-0.3 28,-1.8 26,-0.2 2,-0.2 -0.944 16.3-164.3-164.3 152.8 66.3 16.6 4.3 85 85 A E > + 0 0 142 -2,-0.3 3,-0.6 26,-0.2 69,-0.0 -0.639 57.9 69.0-127.9-173.3 66.9 13.9 1.6 86 86 A G T 3 S- 0 0 67 1,-0.2 3,-0.1 -2,-0.2 27,-0.1 0.709 116.8 -75.1 70.9 24.0 69.2 11.0 0.8 87 87 A A T 3 - 0 0 33 25,-1.0 26,-0.3 1,-0.2 -1,-0.2 0.907 68.4-162.1 52.8 44.1 67.8 8.9 3.7 88 88 A L E < -l 113 0G 57 24,-1.3 26,-2.9 -3,-0.6 2,-0.5 -0.349 11.9-131.7 -55.5 129.4 69.8 11.1 6.1 89 89 A E E -l 114 0G 120 24,-0.2 2,-0.6 -3,-0.1 26,-0.2 -0.780 18.2-164.8 -95.1 126.9 70.0 9.2 9.4 90 90 A L E -l 115 0G 4 24,-3.1 26,-2.5 -2,-0.5 2,-0.7 -0.943 10.7-150.9-107.2 119.9 69.1 11.0 12.6 91 91 A F E -l 116 0G 96 -2,-0.6 26,-0.2 24,-0.2 -36,-0.1 -0.821 15.5-179.1 -93.4 117.0 70.4 9.1 15.6 92 92 A L > - 0 0 0 24,-3.0 3,-2.5 -2,-0.7 7,-0.3 0.156 20.9-146.6-108.0 19.9 68.0 9.9 18.5 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.2 -41,-0.1 -1,-0.3 -0.306 66.4 -42.0 54.1-125.4 69.6 7.9 21.4 94 94 A N T 3 S+ 0 0 8 23,-0.2 2,-1.0 -2,-0.1 -1,-0.3 -0.104 96.6 137.6-124.6 34.6 66.8 6.7 23.6 95 95 A A X> - 0 0 0 -3,-2.5 4,-2.9 1,-0.2 3,-1.5 -0.701 29.4-179.3 -87.5 98.2 64.9 9.9 23.5 96 96 A G H 3> S+ 0 0 2 -2,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.860 83.3 60.3 -63.2 -33.1 61.2 9.3 23.1 97 97 A T H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.487 113.6 36.8 -76.2 -2.2 60.5 13.0 23.0 98 98 A A H <> S+ 0 0 0 -3,-1.5 4,-2.4 -6,-0.2 5,-0.3 0.711 118.5 48.8-106.6 -48.7 62.7 13.4 19.9 99 99 A M H X S+ 0 0 0 -4,-2.9 4,-1.8 -7,-0.3 -2,-0.2 0.921 115.2 39.9 -59.5 -51.2 61.8 10.1 18.2 100 100 A R H X S+ 0 0 4 -4,-2.5 4,-1.6 -5,-0.2 5,-0.2 0.970 118.9 44.7 -68.9 -49.1 58.0 10.3 18.4 101 101 A P H > S+ 0 0 7 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.913 117.1 45.0 -61.5 -42.6 57.6 14.0 17.6 102 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.844 104.8 62.8 -69.7 -30.5 60.1 14.0 14.8 103 103 A A H < S+ 0 0 0 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.1 0.917 115.3 33.6 -60.1 -39.8 58.6 10.8 13.3 104 104 A A H >< S+ 0 0 0 -4,-1.6 3,-2.1 2,-0.1 -2,-0.2 0.936 117.2 52.0 -80.0 -48.0 55.4 12.8 12.8 105 105 A A H >< S+ 0 0 6 -4,-2.9 3,-1.6 1,-0.3 -3,-0.2 0.882 104.5 56.0 -59.1 -39.4 56.8 16.2 12.0 106 106 A L T 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.414 89.0 76.9 -75.5 3.1 59.1 15.0 9.3 107 107 A C T < S+ 0 0 0 -3,-2.1 50,-2.7 48,-0.1 2,-0.4 0.442 71.7 108.5 -86.5 -4.4 56.2 13.4 7.4 108 108 A L S < S- 0 0 3 -3,-1.6 2,-0.1 47,-0.2 50,-0.1 -0.627 88.7 -25.7 -78.6 127.6 55.2 16.9 6.3 109 109 A G S S- 0 0 42 48,-0.5 47,-2.4 -2,-0.4 2,-0.3 -0.445 113.4 -26.5 73.1-147.8 55.9 17.5 2.6 110 110 A S E S+ M 0 155G 99 45,-0.2 2,-0.3 -2,-0.1 45,-0.2 -0.745 73.9 143.9-101.9 150.1 58.5 15.5 0.8 111 111 A N E - 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