==== 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 14-JUL-05 2AAY . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.PRIESTMAN,M.L.HEALY,T.FUNKE,A.BECKER . 427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 75.9 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 . 40 9.4 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 . 99 23.2 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 1 3 2 1 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 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.9 81.2 -1.0 34.8 2 2 A E + 0 0 103 402,-0.0 403,-3.0 2,-0.0 2,-0.3 -0.394 360.0 168.2 -74.5 149.2 80.7 2.4 36.4 3 3 A S E -A 404 0A 64 401,-0.3 2,-0.4 402,-0.2 401,-0.2 -0.984 23.4-151.1-155.7 160.1 79.0 2.6 39.8 4 4 A L E -A 403 0A 59 399,-2.1 399,-3.4 -2,-0.3 2,-0.5 -0.999 10.3-150.0-135.3 135.6 78.4 5.1 42.6 5 5 A T E -A 402 0A 66 -2,-0.4 2,-0.5 397,-0.3 397,-0.2 -0.935 11.0-151.2-111.1 125.1 78.0 4.2 46.3 6 6 A L E -A 401 0A 24 395,-3.0 395,-1.5 -2,-0.5 3,-0.1 -0.867 11.0-138.2 -97.4 126.6 75.7 6.5 48.3 7 7 A Q - 0 0 130 -2,-0.5 392,-0.1 393,-0.2 388,-0.0 -0.446 41.6 -80.0 -77.3 151.8 76.5 6.9 52.0 8 8 A P - 0 0 56 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.243 44.5-140.5 -53.5 139.8 73.5 6.9 54.5 9 9 A I - 0 0 16 386,-3.0 417,-0.1 388,-0.3 3,-0.1 -0.929 9.9-162.6-108.4 117.5 71.9 10.3 54.6 10 10 A A - 0 0 57 415,-0.8 2,-0.3 -2,-0.6 416,-0.2 0.822 69.4 -13.4 -71.2 -33.2 70.9 11.4 58.0 11 11 A R E -C 425 0B 112 414,-1.4 414,-3.1 2,-0.1 2,-0.4 -0.974 58.9-140.1-163.8 151.5 68.5 14.2 57.0 12 12 A V E +C 424 0B 0 244,-1.9 246,-0.5 -2,-0.3 2,-0.3 -0.967 31.1 147.2-122.9 146.4 67.6 16.2 54.0 13 13 A D + 0 0 67 410,-2.0 2,-0.3 -2,-0.4 247,-0.2 -0.895 26.2 68.6-170.5 140.5 66.8 19.9 53.9 14 14 A G E -d 260 0C 22 245,-2.4 247,-2.6 -2,-0.3 2,-0.4 -0.938 67.5 -64.3 146.0-165.3 67.3 22.7 51.5 15 15 A T E -d 261 0C 71 -2,-0.3 2,-0.4 245,-0.2 247,-0.2 -0.987 30.6-165.7-130.4 134.9 66.4 24.2 48.2 16 16 A I E -d 262 0C 0 245,-2.8 247,-2.7 -2,-0.4 2,-0.8 -0.983 14.6-146.3-120.2 129.1 66.9 22.9 44.7 17 17 A N E -d 263 0C 108 -2,-0.4 247,-0.2 245,-0.2 245,-0.1 -0.864 37.2-123.7 -92.7 111.7 66.5 25.0 41.6 18 18 A L - 0 0 9 245,-2.2 3,-0.1 -2,-0.8 2,-0.1 -0.151 9.5-119.7 -63.7 146.1 65.1 22.5 39.1 19 19 A P - 0 0 29 0, 0.0 223,-2.9 0, 0.0 26,-0.2 -0.421 54.1 -79.1 -73.4 162.4 66.7 21.6 35.8 20 20 A G B -G 241 0D 2 24,-0.3 221,-0.3 221,-0.3 2,-0.3 -0.192 52.6 -90.4 -65.5 156.1 64.3 22.3 32.9 21 21 A S > - 0 0 0 219,-3.0 4,-2.5 22,-0.2 24,-0.4 -0.464 25.4-152.3 -67.2 126.9 61.4 20.1 32.0 22 22 A K H > S+ 0 0 14 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.922 96.0 51.2 -63.8 -44.4 62.3 17.4 29.4 23 23 A S H > S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.910 115.9 40.0 -61.0 -44.9 58.7 17.2 28.1 24 24 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.917 112.7 57.1 -71.4 -41.0 58.4 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 0.913 108.6 42.9 -58.2 -49.9 61.9 21.4 26.3 26 26 A N H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.847 115.3 49.2 -71.2 -30.3 61.6 19.0 23.4 27 27 A R H X S+ 0 0 10 -4,-1.2 4,-2.7 -5,-0.3 5,-0.3 0.936 112.2 49.0 -68.8 -43.7 58.1 20.2 22.4 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.872 110.4 51.2 -64.4 -37.9 59.3 23.9 22.5 29 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.932 112.4 44.4 -66.0 -45.0 62.4 23.1 20.4 30 30 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.936 116.3 46.6 -66.1 -43.4 60.4 21.3 17.7 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.903 111.9 51.3 -65.6 -38.5 57.7 24.0 17.6 32 32 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.883 109.7 50.9 -64.2 -35.9 60.4 26.8 17.6 33 33 A A H < S+ 0 0 0 -4,-2.0 45,-3.0 1,-0.2 47,-0.3 0.867 114.3 42.8 -68.6 -35.3 62.1 25.0 14.7 34 34 A L H < S+ 0 0 4 -4,-1.9 46,-1.8 43,-0.2 197,-0.3 0.776 102.9 90.7 -80.0 -27.8 58.8 24.8 12.7 35 35 A A S < S- 0 0 0 -4,-2.2 44,-2.4 44,-0.2 2,-0.4 -0.055 79.4-112.4 -68.5 165.8 57.8 28.4 13.6 36 36 A H B S+h 232 0E 76 195,-1.9 197,-2.7 42,-0.2 2,-0.1 -0.835 80.3 22.0 -95.9 135.9 58.3 31.7 11.9 37 37 A G S S- 0 0 43 -2,-0.4 40,-2.3 40,-0.4 2,-0.5 -0.349 97.7 -54.7 102.4 175.3 60.6 34.0 13.8 38 38 A K E -I 76 0F 91 38,-0.2 2,-0.5 -2,-0.1 197,-0.3 -0.829 45.7-162.2 -99.1 127.0 63.3 33.7 16.5 39 39 A T E -I 75 0F 0 36,-2.2 36,-2.9 -2,-0.5 2,-0.6 -0.912 4.4-158.5-107.8 133.2 62.4 32.0 19.7 40 40 A V E -Ij 74 236F 6 195,-2.9 197,-3.0 -2,-0.5 2,-0.5 -0.954 11.8-167.1-110.4 116.1 64.5 32.4 22.8 41 41 A L E -Ij 73 237F 0 32,-3.1 32,-2.6 -2,-0.6 2,-0.3 -0.884 3.7-168.8-102.3 133.9 64.0 29.6 25.2 42 42 A T E + j 0 238F 45 195,-2.5 197,-2.9 -2,-0.5 30,-0.2 -0.896 67.6 26.3-121.2 156.1 65.3 29.9 28.8 43 43 A N S S+ 0 0 52 28,-0.5 29,-0.2 -2,-0.3 -1,-0.2 0.749 81.8 169.7 64.6 26.7 65.7 27.3 31.5 44 44 A L - 0 0 1 27,-2.8 -24,-0.3 -3,-0.2 2,-0.3 -0.381 38.1-109.9 -65.0 143.8 66.0 24.7 28.7 45 45 A L - 0 0 4 -24,-0.4 2,-0.7 -26,-0.2 -1,-0.1 -0.605 20.4-153.0 -77.8 135.6 67.0 21.3 29.9 46 46 A D + 0 0 58 -2,-0.3 2,-0.3 366,-0.1 25,-0.1 -0.948 49.2 117.5-106.1 107.6 70.5 20.1 29.0 47 47 A S S > S- 0 0 0 -2,-0.7 4,-2.8 366,-0.1 3,-0.2 -0.948 78.9 -86.7-157.7 172.3 70.2 16.3 29.0 48 48 A D H > S+ 0 0 40 362,-2.9 4,-2.5 -2,-0.3 5,-0.2 0.916 122.8 52.6 -55.9 -46.8 70.6 13.4 26.5 49 49 A D H > S+ 0 0 1 362,-1.9 4,-1.2 361,-0.2 -1,-0.2 0.873 114.0 42.1 -60.2 -37.2 67.0 13.6 25.3 50 50 A V H > S+ 0 0 0 361,-0.3 4,-2.9 -3,-0.2 -1,-0.2 0.884 110.9 56.5 -76.4 -38.5 67.2 17.3 24.6 51 51 A R H X S+ 0 0 84 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.909 105.5 51.9 -59.6 -38.5 70.7 17.0 23.0 52 52 A H H X S+ 0 0 18 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.902 110.5 48.0 -65.6 -38.5 69.3 14.4 20.6 53 53 A M H X S+ 0 0 0 -4,-1.2 4,-2.5 -5,-0.2 -2,-0.2 0.940 112.5 49.0 -64.5 -45.3 66.5 16.7 19.5 54 54 A L H X S+ 0 0 3 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.916 111.5 49.3 -61.9 -41.1 69.1 19.6 19.1 55 55 A N H X S+ 0 0 80 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.867 109.9 51.7 -65.5 -35.4 71.3 17.4 17.0 56 56 A A H X S+ 0 0 4 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.925 109.4 49.7 -66.5 -42.1 68.4 16.4 14.9 57 57 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.920 110.2 50.6 -62.7 -42.9 67.5 20.0 14.3 58 58 A T H ><5S+ 0 0 76 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.935 110.2 49.8 -59.1 -45.3 71.1 20.8 13.4 59 59 A A H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.7 54.6 -63.0 -31.6 71.1 17.9 10.9 60 60 A L T 3<5S- 0 0 15 -4,-2.0 23,-0.5 -5,-0.1 -1,-0.3 0.465 124.8-102.4 -81.5 -2.4 67.8 19.1 9.4 61 61 A G T < 5 + 0 0 57 -3,-1.5 2,-0.3 -4,-0.4 -3,-0.2 0.522 69.7 148.0 97.2 5.2 69.3 22.5 8.8 62 62 A V < - 0 0 11 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.567 38.3-140.7 -76.3 136.2 67.9 24.5 11.6 63 63 A S E +K 76 0F 80 13,-0.5 13,-2.9 -2,-0.3 2,-0.3 -0.822 35.1 144.5 -98.4 135.4 70.1 27.3 13.0 64 64 A Y E -K 75 0F 46 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.977 33.0-140.2-159.1 163.1 70.3 28.0 16.7 65 65 A T E -K 74 0F 84 9,-1.9 9,-2.3 -2,-0.3 2,-0.4 -0.957 12.8-150.7-129.6 151.4 72.8 29.1 19.4 66 66 A L E -K 73 0F 47 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.950 16.7-121.4-122.9 144.2 73.2 27.8 22.9 67 67 A S > - 0 0 40 5,-2.3 3,-1.8 -2,-0.4 5,-0.0 -0.192 44.5 -90.1 -71.8 172.1 74.4 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 0.855 130.2 41.5 -55.1 -39.1 77.4 28.3 27.9 69 69 A D T 3 S- 0 0 97 1,-0.0 -1,-0.3 3,-0.0 -23,-0.1 0.406 108.9-124.5 -92.1 6.7 75.3 26.1 30.2 70 70 A R S < S+ 0 0 75 -3,-1.8 -2,-0.1 2,-0.2 3,-0.0 0.678 84.7 108.1 61.2 22.4 73.1 25.1 27.3 71 71 A T + 0 0 41 1,-0.1 -27,-2.8 -25,-0.1 2,-0.5 0.470 67.3 62.5-104.8 -6.8 70.0 26.3 29.1 72 72 A R - 0 0 112 -30,-0.2 -5,-2.3 -29,-0.2 2,-0.4 -0.984 66.6-179.8-117.4 127.9 69.4 29.3 26.9 73 73 A C E -IK 41 66F 0 -32,-2.6 -32,-3.1 -2,-0.5 2,-0.7 -0.986 18.6-161.4-133.7 126.6 68.7 28.7 23.2 74 74 A E E -IK 40 65F 57 -9,-2.3 -9,-1.9 -2,-0.4 2,-0.4 -0.929 20.8-167.5-107.0 109.8 68.0 31.2 20.5 75 75 A I E -IK 39 64F 0 -36,-2.9 -36,-2.2 -2,-0.7 2,-0.8 -0.861 18.2-144.3-104.3 130.7 66.3 29.3 17.6 76 76 A I E -IK 38 63F 90 -13,-2.9 -13,-0.5 -2,-0.4 -38,-0.2 -0.820 31.1-129.8 -91.0 109.9 65.9 30.6 14.1 77 77 A G - 0 0 15 -40,-2.3 -40,-0.4 -2,-0.8 -44,-0.2 -0.273 3.0-141.0 -63.0 146.9 62.5 29.2 13.0 78 78 A N - 0 0 84 -45,-3.0 -42,-0.2 -46,-0.2 -44,-0.2 0.623 31.1-130.2 -79.8 -16.9 62.3 27.5 9.7 79 79 A G S S+ 0 0 26 -44,-2.4 -44,-0.2 -46,-0.2 -43,-0.2 0.894 76.0 7.1 67.3 39.6 58.9 29.0 8.9 80 80 A G S S- 0 0 14 -46,-1.8 -2,-0.2 -47,-0.3 -1,-0.1 -0.823 108.6 -15.5 145.6 176.9 57.4 25.7 8.0 81 81 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.053 65.5-116.9 -47.3 143.9 57.9 21.9 7.9 82 82 A L - 0 0 5 23,-0.1 2,-0.4 27,-0.0 26,-0.1 -0.573 34.8-161.6 -86.0 148.3 61.5 20.7 8.2 83 83 A H + 0 0 87 -23,-0.5 2,-0.3 -2,-0.2 28,-0.1 -0.976 23.9 149.6-140.8 148.9 63.1 18.8 5.3 84 84 A A - 0 0 16 -2,-0.4 28,-2.0 26,-0.2 2,-0.2 -0.950 16.9-164.5-162.5 156.0 66.0 16.5 4.3 85 85 A E > + 0 0 151 -2,-0.3 3,-0.6 26,-0.2 69,-0.0 -0.682 57.6 71.6-130.9-171.5 66.5 13.8 1.7 86 86 A G T 3 S- 0 0 68 1,-0.2 3,-0.1 -2,-0.2 27,-0.1 0.731 117.5 -74.3 70.7 24.1 68.9 11.0 0.9 87 87 A A T 3 - 0 0 32 25,-0.9 26,-0.3 1,-0.2 -1,-0.2 0.892 67.9-160.6 54.2 44.1 67.5 8.9 3.8 88 88 A L E < -l 113 0G 57 24,-1.4 26,-3.0 -3,-0.6 2,-0.5 -0.315 11.5-132.2 -55.1 127.5 69.3 11.2 6.3 89 89 A E E -l 114 0G 122 24,-0.2 2,-0.6 -3,-0.1 26,-0.2 -0.756 17.9-164.5 -93.2 127.9 69.6 9.2 9.5 90 90 A L E -l 115 0G 3 24,-3.3 26,-2.6 -2,-0.5 2,-0.7 -0.951 10.0-151.1-108.9 119.0 68.7 11.0 12.7 91 91 A F E +l 116 0G 97 -2,-0.6 26,-0.2 24,-0.2 -36,-0.1 -0.807 16.4 179.0 -92.4 117.0 69.9 9.1 15.8 92 92 A L > - 0 0 0 24,-3.0 3,-2.6 -2,-0.7 7,-0.2 0.145 22.0-145.4-110.9 22.5 67.6 9.8 18.7 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.4 -41,-0.1 -1,-0.3 -0.308 66.6 -43.9 55.0-124.5 69.0 7.9 21.5 94 94 A N T 3 S+ 0 0 6 23,-0.2 2,-1.0 -2,-0.1 -1,-0.3 -0.107 95.2 138.1-128.4 35.2 66.1 6.6 23.6 95 95 A A X> - 0 0 0 -3,-2.6 4,-2.9 1,-0.2 3,-1.5 -0.698 28.7-178.8 -86.8 98.1 64.2 9.9 23.5 96 96 A G H 3> S+ 0 0 3 -2,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.850 83.1 61.2 -63.0 -32.6 60.6 9.2 23.0 97 97 A T H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.511 113.5 36.7 -75.1 -3.1 59.8 12.9 23.0 98 98 A A H <> S+ 0 0 0 -3,-1.5 4,-2.4 -6,-0.2 5,-0.3 0.722 118.4 48.2-106.0 -50.1 62.1 13.3 20.0 99 99 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 -7,-0.2 -2,-0.2 0.921 114.5 42.0 -57.9 -50.8 61.2 10.0 18.2 100 100 A R H X S+ 0 0 4 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.971 118.2 43.5 -68.8 -47.7 57.4 10.2 18.3 101 101 A P H > S+ 0 0 6 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.913 117.3 45.9 -64.4 -39.7 57.0 13.9 17.5 102 102 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.869 105.0 61.4 -70.0 -31.3 59.6 13.8 14.7 103 103 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.911 115.6 34.4 -60.3 -39.2 58.1 10.6 13.3 104 104 A A H >< S+ 0 0 0 -4,-1.6 3,-2.1 -5,-0.2 -2,-0.2 0.948 117.1 51.3 -78.7 -51.2 54.9 12.6 12.7 105 105 A A H >< S+ 0 0 4 -4,-3.0 3,-1.6 1,-0.3 -3,-0.2 0.859 103.9 57.2 -57.6 -39.3 56.3 16.0 11.9 106 106 A L T 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.3 49,-0.2 0.417 89.3 76.5 -75.7 4.6 58.7 14.8 9.2 107 107 A C T < S+ 0 0 0 -3,-2.1 50,-2.8 48,-0.1 49,-0.4 0.490 71.4 107.1 -87.1 -6.8 55.7 13.3 7.3 108 108 A L S < S- 0 0 3 -3,-1.6 50,-0.1 -4,-0.2 2,-0.1 -0.584 89.4 -22.2 -76.2 130.1 54.8 16.8 6.2 109 109 A G S S- 0 0 44 48,-0.5 47,-2.4 -2,-0.3 2,-0.3 -0.386 113.3 -31.4 72.2-150.6 55.5 17.4 2.5 110 110 A S E S+ M 0 155G 81 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.720 73.2 145.3-102.3 155.3 58.1 15.3 0.8 111 111 A N E - 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