==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-DEC-08 3FK1 . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR ERNST SCHONBRUNN . 427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 76.6 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 . 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 . 40 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 24.1 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 1 3 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 0 182 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.3 81.7 -1.1 34.9 2 2 A E + 0 0 102 402,-0.1 403,-2.9 2,-0.0 2,-0.3 -0.325 360.0 168.6 -70.6 151.4 81.2 2.3 36.6 3 3 A S E -A 404 0A 64 401,-0.3 2,-0.4 402,-0.2 401,-0.2 -0.984 23.8-149.4-157.5 161.5 79.4 2.6 39.9 4 4 A L E -A 403 0A 42 399,-2.0 399,-3.5 -2,-0.3 2,-0.5 -0.997 11.0-150.4-134.9 135.9 78.8 5.1 42.6 5 5 A T E -A 402 0A 82 -2,-0.4 2,-0.5 397,-0.3 397,-0.3 -0.944 9.8-153.7-111.1 127.3 78.4 4.2 46.3 6 6 A L E -A 401 0A 25 395,-3.1 395,-1.6 -2,-0.5 3,-0.1 -0.871 10.0-141.4-101.4 127.2 76.2 6.5 48.4 7 7 A Q - 0 0 161 -2,-0.5 392,-0.1 393,-0.2 388,-0.0 -0.469 42.5 -74.2 -81.1 158.6 76.8 6.6 52.1 8 8 A P - 0 0 61 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.216 45.0-141.0 -53.0 138.0 73.9 6.8 54.6 9 9 A I - 0 0 16 386,-2.9 417,-0.1 388,-0.3 3,-0.1 -0.922 9.9-163.9-107.3 116.3 72.2 10.3 54.6 10 10 A A - 0 0 56 415,-0.7 2,-0.3 -2,-0.6 416,-0.2 0.834 69.5 -12.7 -70.4 -33.8 71.2 11.4 58.1 11 11 A R E -C 425 0B 76 414,-1.4 414,-3.3 2,-0.1 2,-0.4 -0.979 57.8-143.2-163.1 151.5 68.8 14.2 57.0 12 12 A V E +C 424 0B 0 244,-1.7 246,-0.4 -2,-0.3 2,-0.3 -0.976 31.3 147.2-123.8 145.3 68.0 16.1 53.9 13 13 A D + 0 0 57 410,-2.0 2,-0.3 -2,-0.4 247,-0.2 -0.890 26.5 67.5-171.2 139.8 67.1 19.8 53.9 14 14 A G E -d 260 0C 22 245,-2.5 247,-2.6 -2,-0.3 2,-0.4 -0.949 68.6 -62.0 145.8-163.9 67.6 22.7 51.5 15 15 A T E -d 261 0C 70 -2,-0.3 2,-0.4 245,-0.2 247,-0.2 -0.988 29.8-165.4-131.6 135.5 66.7 24.1 48.2 16 16 A I E -d 262 0C 1 245,-2.6 247,-2.8 -2,-0.4 2,-0.9 -0.982 14.5-146.8-119.7 127.5 67.2 22.8 44.7 17 17 A N E -d 263 0C 108 -2,-0.4 247,-0.1 245,-0.2 245,-0.1 -0.855 38.0-123.8 -92.1 110.9 66.8 25.0 41.6 18 18 A L - 0 0 7 245,-2.2 2,-0.1 -2,-0.9 3,-0.1 -0.139 9.8-119.0 -62.2 149.1 65.4 22.5 39.2 19 19 A P - 0 0 28 0, 0.0 223,-3.0 0, 0.0 26,-0.2 -0.430 54.1 -77.0 -76.3 162.6 66.9 21.6 35.8 20 20 A G B -G 241 0D 2 24,-0.3 2,-0.3 221,-0.3 221,-0.3 -0.162 52.8 -93.0 -62.4 154.4 64.6 22.3 32.9 21 21 A S > - 0 0 0 219,-2.7 4,-2.5 22,-0.2 24,-0.4 -0.501 25.5-152.9 -68.5 128.0 61.7 20.0 32.0 22 22 A K H > S+ 0 0 17 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.909 96.0 51.7 -67.3 -40.2 62.6 17.4 29.4 23 23 A S H > S+ 0 0 12 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.917 115.8 39.4 -63.9 -45.9 59.0 17.2 28.2 24 24 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.905 113.5 57.1 -70.2 -41.4 58.7 21.0 27.7 25 25 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.921 108.7 42.6 -57.0 -50.4 62.2 21.3 26.4 26 26 A N H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.855 116.2 48.2 -71.1 -30.1 61.9 18.9 23.5 27 27 A R H X S+ 0 0 3 -4,-1.2 4,-2.8 -5,-0.3 5,-0.3 0.933 112.7 49.6 -70.7 -43.6 58.4 20.2 22.5 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.882 110.5 50.4 -63.8 -38.2 59.6 23.8 22.7 29 29 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.928 112.7 45.0 -66.0 -44.7 62.6 23.0 20.5 30 30 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.937 116.4 45.1 -64.8 -46.0 60.6 21.3 17.8 31 31 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.896 112.2 52.3 -65.7 -38.5 57.9 24.0 17.8 32 32 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.869 109.6 50.8 -63.1 -35.8 60.5 26.7 17.8 33 33 A A H < S+ 0 0 0 -4,-1.9 45,-3.1 1,-0.2 47,-0.3 0.876 113.8 42.9 -69.7 -38.1 62.2 25.0 14.8 34 34 A L H < S+ 0 0 4 -4,-2.0 46,-1.9 43,-0.2 197,-0.3 0.760 102.9 91.3 -78.6 -24.9 58.9 24.8 12.8 35 35 A A S < S- 0 0 0 -4,-2.0 44,-2.2 44,-0.2 2,-0.4 -0.121 79.4-111.8 -73.3 167.0 57.9 28.4 13.7 36 36 A H B S+h 232 0E 75 195,-1.9 197,-2.6 42,-0.2 42,-0.1 -0.807 81.1 23.0 -95.3 134.4 58.4 31.7 12.0 37 37 A G S S- 0 0 45 -2,-0.4 40,-2.2 40,-0.4 2,-0.5 -0.321 97.9 -57.4 102.0 172.3 60.7 34.0 13.9 38 38 A K E -I 76 0F 101 38,-0.2 2,-0.4 -2,-0.1 197,-0.2 -0.838 45.8-161.4 -98.2 126.6 63.5 33.7 16.5 39 39 A T E -I 75 0F 0 36,-2.2 36,-3.0 -2,-0.5 2,-0.6 -0.896 4.0-156.6-106.6 134.7 62.6 31.9 19.8 40 40 A V E -Ij 74 236F 5 195,-3.0 197,-3.0 -2,-0.4 2,-0.5 -0.958 11.1-164.5-111.4 114.4 64.8 32.4 22.8 41 41 A L E -Ij 73 237F 0 32,-3.2 32,-2.6 -2,-0.6 2,-0.3 -0.869 5.2-169.3 -99.3 131.7 64.3 29.5 25.2 42 42 A T E +Ij 72 238F 46 195,-2.5 197,-3.0 -2,-0.5 30,-0.2 -0.904 67.8 24.0-119.8 153.5 65.6 29.9 28.8 43 43 A N S S+ 0 0 51 28,-0.5 29,-0.2 -2,-0.3 -22,-0.2 0.748 82.4 169.0 65.3 26.5 66.0 27.3 31.5 44 44 A L - 0 0 1 27,-2.8 -24,-0.3 -3,-0.2 2,-0.2 -0.416 38.5-108.6 -66.2 143.0 66.2 24.7 28.7 45 45 A L - 0 0 4 -24,-0.4 2,-0.7 -26,-0.2 -1,-0.1 -0.542 20.7-152.4 -76.0 137.3 67.4 21.3 30.0 46 46 A D + 0 0 60 -2,-0.2 2,-0.3 366,-0.1 25,-0.1 -0.944 49.2 115.8-107.1 107.4 70.9 20.1 29.0 47 47 A S S > S- 0 0 1 -2,-0.7 4,-2.9 366,-0.1 3,-0.3 -0.952 79.4 -85.6-159.3 172.0 70.6 16.3 29.0 48 48 A D H > S+ 0 0 40 362,-2.9 4,-2.3 -2,-0.3 5,-0.2 0.901 123.3 52.1 -54.6 -47.1 71.0 13.4 26.6 49 49 A D H > S+ 0 0 2 362,-2.1 4,-1.1 361,-0.2 -1,-0.2 0.872 114.4 41.8 -60.4 -37.5 67.4 13.6 25.4 50 50 A V H > S+ 0 0 0 361,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.903 111.2 56.5 -76.3 -39.3 67.6 17.3 24.6 51 51 A R H X S+ 0 0 87 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.880 105.3 51.8 -59.3 -36.3 71.0 16.9 23.1 52 52 A H H X S+ 0 0 16 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.876 110.8 48.0 -68.4 -36.6 69.6 14.3 20.6 53 53 A M H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.932 112.1 49.1 -67.4 -45.2 66.8 16.7 19.6 54 54 A L H X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 111.7 49.7 -61.1 -40.4 69.3 19.6 19.2 55 55 A N H X S+ 0 0 79 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.865 109.6 51.4 -64.5 -36.9 71.5 17.3 17.1 56 56 A A H X S+ 0 0 3 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.911 110.1 49.1 -67.2 -41.3 68.5 16.3 14.9 57 57 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 4,-0.2 0.929 110.3 50.8 -64.9 -42.8 67.7 19.9 14.4 58 58 A T H ><5S+ 0 0 77 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.942 110.4 49.6 -57.9 -46.0 71.3 20.7 13.4 59 59 A A H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.1 55.3 -63.9 -30.0 71.2 17.8 11.0 60 60 A L T 3<5S- 0 0 15 -4,-1.7 23,-0.5 -3,-0.2 -1,-0.3 0.388 124.2-103.6 -83.9 2.9 67.9 19.1 9.5 61 61 A G T < 5 + 0 0 57 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.599 69.1 149.0 89.5 12.2 69.6 22.4 8.8 62 62 A V < - 0 0 11 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.627 38.4-138.8 -82.8 136.5 68.1 24.5 11.7 63 63 A S E +K 76 0F 78 13,-0.5 13,-2.9 -2,-0.3 2,-0.3 -0.799 36.3 143.2 -97.3 135.3 70.3 27.3 13.0 64 64 A Y E -K 75 0F 47 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.981 33.2-141.2-159.7 162.3 70.5 28.0 16.8 65 65 A T E -K 74 0F 83 9,-1.8 9,-2.3 -2,-0.3 2,-0.4 -0.969 13.0-150.1-130.4 150.2 73.0 29.0 19.4 66 66 A L E -K 73 0F 46 -2,-0.4 7,-0.2 7,-0.2 -2,-0.0 -0.921 17.7-119.6-120.0 145.6 73.4 27.8 23.0 67 67 A S > - 0 0 41 5,-2.5 3,-1.4 -2,-0.4 -1,-0.1 -0.152 44.3 -90.6 -70.3 176.1 74.7 29.6 26.0 68 68 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.863 130.2 41.6 -59.3 -38.3 77.8 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 0.343 109.7-123.5 -93.4 10.0 75.7 26.1 30.2 70 70 A R S < S+ 0 0 76 -3,-1.4 -2,-0.1 2,-0.2 3,-0.0 0.663 84.9 108.5 57.9 23.6 73.4 25.1 27.3 71 71 A T + 0 0 42 1,-0.1 -27,-2.8 -28,-0.1 -28,-0.5 0.500 67.5 62.6-103.7 -7.0 70.3 26.3 29.2 72 72 A R E +I 42 0F 103 -30,-0.2 -5,-2.5 -29,-0.2 2,-0.4 -0.982 66.0 179.6-119.3 126.9 69.7 29.3 26.9 73 73 A C E -IK 41 66F 0 -32,-2.6 -32,-3.2 -2,-0.5 2,-0.7 -0.990 18.9-160.3-133.5 127.7 69.0 28.6 23.3 74 74 A E E -IK 40 65F 58 -9,-2.3 -9,-1.8 -2,-0.4 2,-0.5 -0.929 20.4-166.6-106.3 110.0 68.2 31.1 20.5 75 75 A I E -IK 39 64F 0 -36,-3.0 -36,-2.2 -2,-0.7 2,-0.9 -0.865 17.6-143.7-104.4 130.3 66.5 29.2 17.7 76 76 A I E -IK 38 63F 91 -13,-2.9 -13,-0.5 -2,-0.5 -38,-0.2 -0.815 31.6-128.5 -90.1 107.3 66.0 30.6 14.2 77 77 A G - 0 0 15 -40,-2.2 -40,-0.4 -2,-0.9 -44,-0.2 -0.227 3.8-141.8 -58.8 141.6 62.6 29.3 13.1 78 78 A N - 0 0 84 -45,-3.1 -42,-0.2 -46,-0.2 -44,-0.2 0.675 30.1-130.7 -77.4 -16.9 62.4 27.5 9.8 79 79 A G S S+ 0 0 27 -44,-2.2 -44,-0.2 -46,-0.2 -43,-0.2 0.904 75.6 6.2 68.0 41.0 59.0 29.0 9.1 80 80 A G S S- 0 0 13 -46,-1.9 -2,-0.2 -47,-0.3 -1,-0.1 -0.816 108.8 -16.1 143.4 175.4 57.5 25.7 8.2 81 81 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.077 66.9-116.0 -46.9 143.8 58.0 21.9 8.0 82 82 A L - 0 0 4 23,-0.1 2,-0.4 27,-0.0 26,-0.1 -0.513 34.8-159.4 -83.0 153.4 61.6 20.7 8.3 83 83 A H + 0 0 93 -23,-0.5 2,-0.3 -2,-0.2 28,-0.1 -0.992 24.3 148.2-144.3 145.7 63.1 18.9 5.4 84 84 A A - 0 0 18 -2,-0.4 28,-1.9 26,-0.2 2,-0.2 -0.957 16.6-166.9-162.3 154.2 66.0 16.6 4.4 85 85 A E > + 0 0 146 -2,-0.3 3,-0.6 26,-0.2 69,-0.0 -0.674 55.7 73.8-132.8-170.1 66.5 13.8 1.8 86 86 A G T 3 S- 0 0 67 1,-0.2 3,-0.1 -2,-0.2 27,-0.1 0.749 117.1 -74.0 71.4 25.3 68.9 11.0 1.0 87 87 A A T 3 - 0 0 32 25,-0.9 26,-0.3 1,-0.2 -1,-0.2 0.881 69.7-160.7 53.7 39.9 67.5 8.9 3.8 88 88 A L E < -l 113 0G 55 24,-1.3 26,-3.0 -3,-0.6 2,-0.6 -0.267 11.1-130.6 -51.5 129.5 69.4 11.2 6.2 89 89 A E E -l 114 0G 122 24,-0.2 2,-0.6 -3,-0.1 26,-0.2 -0.779 19.5-166.6 -95.2 126.1 69.8 9.3 9.5 90 90 A L E -l 115 0G 3 24,-3.0 26,-2.4 -2,-0.6 2,-0.6 -0.945 11.3-150.5-108.6 120.4 68.8 11.0 12.7 91 91 A F E +l 116 0G 95 -2,-0.6 26,-0.2 24,-0.2 -35,-0.1 -0.826 16.3 179.3 -93.4 120.1 70.1 9.2 15.8 92 92 A L > - 0 0 0 24,-2.9 3,-2.7 -2,-0.6 7,-0.2 0.149 21.2-147.8-111.9 22.3 67.7 9.8 18.7 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.3 -41,-0.1 -1,-0.3 -0.273 68.1 -42.5 50.8-121.8 69.3 7.8 21.5 94 94 A N T 3 S+ 0 0 6 23,-0.2 2,-1.2 26,-0.1 -1,-0.3 -0.107 93.9 140.2-128.2 35.9 66.5 6.6 23.7 95 95 A A <> - 0 0 0 -3,-2.7 4,-2.7 1,-0.2 5,-0.2 -0.674 28.7-175.2 -84.3 93.9 64.6 9.9 23.6 96 96 A G H > S+ 0 0 3 -2,-1.2 4,-3.3 1,-0.2 5,-0.3 0.922 80.3 48.7 -57.7 -50.2 60.9 8.9 23.2 97 97 A I H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.906 114.4 47.9 -62.0 -35.7 59.4 12.3 22.8 98 98 A A H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.957 114.7 45.6 -67.4 -47.9 62.0 13.2 20.2 99 99 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 -7,-0.2 -2,-0.2 0.956 118.9 40.8 -59.8 -51.4 61.4 9.9 18.3 100 100 A R H X S+ 0 0 4 -4,-3.3 4,-1.6 -5,-0.2 5,-0.2 0.955 117.8 45.7 -65.0 -49.0 57.6 10.1 18.4 101 101 A S H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.899 116.6 44.6 -63.0 -41.2 57.3 13.8 17.7 102 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.853 105.3 62.2 -72.3 -31.8 59.8 13.8 14.8 103 103 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.898 114.8 34.8 -60.2 -38.8 58.3 10.6 13.3 104 104 A A H >< S+ 0 0 0 -4,-1.6 3,-1.9 -5,-0.1 -2,-0.2 0.939 118.0 50.0 -78.9 -49.8 55.1 12.6 12.9 105 105 A A H >< S+ 0 0 3 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.878 105.4 56.1 -59.3 -40.8 56.5 16.0 12.1 106 106 A L T 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.3 49,-0.2 0.432 90.3 76.1 -74.7 3.7 58.8 14.8 9.4 107 107 A C T < S+ 0 0 0 -3,-1.9 50,-2.6 -5,-0.1 49,-0.4 0.478 71.4 108.2 -87.3 -4.5 55.9 13.2 7.5 108 108 A L S < S- 0 0 3 -3,-1.6 2,-0.2 47,-0.2 50,-0.1 -0.627 89.4 -23.7 -78.6 128.8 54.9 16.7 6.4 109 109 A G S S- 0 0 47 48,-0.5 47,-2.3 -2,-0.4 2,-0.3 -0.478 113.1 -32.0 74.1-143.5 55.5 17.3 2.7 110 110 A S S S+ 0 0 79 45,-0.2 2,-0.3 -2,-0.2 45,-0.2 -0.804 73.0 142.8-109.9 154.8 58.1 15.2 1.0 111 111 A N - 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