==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JUL-03 1Q36 . COMPND 2 MOLECULE: 3-PHOSPHOSHIKIMATE 1-CARBOXYVINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.ESCHENBURG,W.KABSCH,M.L.HEALY,E.SCHONBRUNN . 427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 76.8 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 . 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 . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 13.1 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 1 2 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 0 179 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 80.9 -1.0 34.5 2 2 A E + 0 0 87 402,-0.1 403,-2.9 2,-0.0 2,-0.3 -0.325 360.0 179.3 -72.3 155.0 81.0 2.3 36.3 3 3 A S E -A 404 0A 58 401,-0.3 2,-0.4 402,-0.2 401,-0.2 -0.982 20.2-149.4-155.3 160.7 79.2 2.5 39.7 4 4 A L E -A 403 0A 46 399,-2.2 399,-3.4 -2,-0.3 2,-0.5 -0.999 10.3-150.1-132.1 137.2 78.6 5.0 42.5 5 5 A T E -A 402 0A 81 -2,-0.4 2,-0.6 397,-0.2 397,-0.2 -0.926 8.8-154.3-112.1 128.2 78.2 4.1 46.1 6 6 A L E -A 401 0A 27 395,-3.0 395,-1.7 -2,-0.5 3,-0.1 -0.880 10.7-142.8-100.7 124.4 76.0 6.4 48.2 7 7 A Q - 0 0 162 -2,-0.6 392,-0.1 393,-0.2 388,-0.0 -0.449 43.3 -72.7 -78.7 160.8 76.8 6.5 52.0 8 8 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.222 45.2-142.6 -54.6 138.9 73.8 6.8 54.4 9 9 A I - 0 0 16 386,-2.9 417,-0.1 388,-0.2 3,-0.1 -0.920 8.8-163.5-108.5 116.6 72.2 10.2 54.5 10 10 A A - 0 0 55 -2,-0.6 2,-0.3 415,-0.6 416,-0.2 0.835 69.1 -10.0 -72.5 -33.1 71.2 11.3 57.9 11 11 A R E -C 425 0B 120 414,-1.5 414,-3.1 2,-0.1 2,-0.4 -0.984 57.6-143.9-159.8 150.2 68.9 14.1 56.9 12 12 A V E +C 424 0B 0 244,-1.7 246,-0.5 -2,-0.3 2,-0.3 -0.986 30.4 148.7-121.7 146.3 67.9 16.1 53.8 13 13 A D + 0 0 69 410,-1.9 2,-0.3 -2,-0.4 247,-0.2 -0.902 26.6 66.1-169.2 138.6 67.1 19.8 53.8 14 14 A G E -d 260 0C 22 245,-2.7 247,-2.8 -2,-0.3 2,-0.4 -0.943 68.3 -61.8 146.2-166.1 67.6 22.6 51.4 15 15 A T E -d 261 0C 73 -2,-0.3 2,-0.5 245,-0.2 247,-0.2 -0.986 30.6-167.1-128.1 133.6 66.7 24.2 48.1 16 16 A I E -d 262 0C 0 245,-2.7 247,-2.7 -2,-0.4 2,-0.8 -0.981 15.5-146.0-118.7 128.7 67.2 22.8 44.6 17 17 A N E -d 263 0C 108 -2,-0.5 247,-0.1 245,-0.2 245,-0.1 -0.849 37.5-124.3 -91.7 114.2 66.8 25.0 41.5 18 18 A L - 0 0 7 245,-2.2 3,-0.1 -2,-0.8 2,-0.1 -0.175 10.6-117.4 -67.3 146.9 65.4 22.4 39.1 19 19 A P - 0 0 29 0, 0.0 223,-2.9 0, 0.0 26,-0.2 -0.397 54.3 -78.3 -71.3 160.4 66.9 21.6 35.7 20 20 A G B -G 241 0D 2 24,-0.3 2,-0.3 221,-0.3 221,-0.3 -0.182 53.8 -91.5 -61.3 153.1 64.5 22.4 32.8 21 21 A S > - 0 0 0 219,-2.9 4,-2.7 22,-0.2 24,-0.4 -0.492 26.0-152.5 -65.5 124.9 61.6 20.1 32.0 22 22 A K H > S+ 0 0 21 -2,-0.3 4,-2.4 2,-0.2 5,-0.3 0.923 95.8 51.8 -62.6 -44.8 62.5 17.5 29.4 23 23 A S H > S+ 0 0 7 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.903 116.0 39.4 -60.2 -45.8 58.9 17.2 28.1 24 24 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.922 112.8 57.4 -71.0 -41.7 58.6 21.0 27.7 25 25 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.913 108.7 42.8 -57.7 -48.3 62.1 21.4 26.3 26 26 A N H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.864 115.2 49.3 -72.5 -31.9 61.8 19.0 23.4 27 27 A R H X S+ 0 0 9 -4,-1.3 4,-2.7 -5,-0.3 5,-0.3 0.933 112.5 48.9 -67.0 -42.9 58.3 20.2 22.4 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.897 109.8 51.4 -65.7 -39.4 59.5 23.8 22.5 29 29 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.929 112.6 44.3 -63.4 -44.6 62.5 23.1 20.4 30 30 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.926 115.8 47.3 -66.7 -43.0 60.6 21.3 17.6 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.922 112.0 50.9 -65.4 -39.2 57.8 24.0 17.6 32 32 A A H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 46,-0.2 0.888 109.7 50.9 -62.3 -36.8 60.5 26.8 17.6 33 33 A A H < S+ 0 0 0 -4,-1.9 45,-3.1 -5,-0.2 47,-0.2 0.868 114.1 43.1 -69.4 -34.9 62.2 25.1 14.6 34 34 A L H < S+ 0 0 4 -4,-1.9 46,-2.0 43,-0.2 197,-0.3 0.761 103.2 91.5 -80.4 -26.1 58.9 24.8 12.7 35 35 A A S < S- 0 0 0 -4,-2.1 44,-2.5 44,-0.2 2,-0.5 -0.066 79.5-112.1 -69.6 166.2 57.9 28.4 13.6 36 36 A H B S+h 232 0E 76 195,-1.9 197,-2.8 42,-0.2 2,-0.1 -0.848 80.7 19.5 -97.1 132.5 58.4 31.7 11.9 37 37 A G S S- 0 0 44 -2,-0.5 40,-2.1 40,-0.3 2,-0.5 -0.339 97.8 -54.0 102.7 176.9 60.8 34.1 13.8 38 38 A K E -I 76 0F 100 38,-0.2 2,-0.4 -2,-0.1 197,-0.3 -0.809 45.4-163.2 -98.5 128.3 63.5 33.7 16.4 39 39 A T E -I 75 0F 0 36,-2.2 36,-2.9 -2,-0.5 2,-0.6 -0.905 4.8-158.0-108.7 137.0 62.6 32.0 19.7 40 40 A V E -Ij 74 236F 7 195,-2.5 197,-2.9 -2,-0.4 2,-0.4 -0.965 11.4-165.3-114.2 116.0 64.8 32.4 22.7 41 41 A L E -Ij 73 237F 0 32,-3.0 32,-2.6 -2,-0.6 2,-0.3 -0.858 4.9-169.5 -99.5 133.8 64.3 29.5 25.2 42 42 A T E + j 0 238F 47 195,-2.3 197,-3.0 -2,-0.4 30,-0.2 -0.888 67.7 26.7-122.0 158.6 65.6 29.9 28.7 43 43 A N S S+ 0 0 53 28,-0.4 29,-0.2 -2,-0.3 -22,-0.2 0.744 82.7 168.3 62.5 25.3 65.9 27.3 31.5 44 44 A L - 0 0 1 27,-2.8 -24,-0.3 -3,-0.2 2,-0.3 -0.378 38.1-110.1 -63.6 144.0 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 -0.613 19.0-152.3 -79.2 137.2 67.3 21.3 29.9 46 46 A D + 0 0 44 -2,-0.3 2,-0.3 366,-0.1 25,-0.1 -0.938 49.2 119.1-105.0 106.3 70.8 20.1 28.9 47 47 A S S > S- 0 0 0 -2,-0.7 4,-2.9 366,-0.1 3,-0.3 -0.943 78.3 -88.5-155.6 171.2 70.4 16.3 28.9 48 48 A D H > S+ 0 0 56 362,-2.8 4,-2.6 -2,-0.3 5,-0.2 0.911 123.0 53.7 -55.8 -44.5 70.8 13.4 26.4 49 49 A D H > S+ 0 0 1 362,-1.9 4,-1.3 361,-0.3 -1,-0.2 0.879 113.4 41.9 -61.1 -36.8 67.2 13.6 25.2 50 50 A V H > S+ 0 0 0 -3,-0.3 4,-3.1 361,-0.3 -1,-0.2 0.888 111.4 56.0 -75.2 -39.5 67.5 17.3 24.5 51 51 A R H X S+ 0 0 75 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.920 105.7 51.6 -58.7 -39.0 70.9 16.9 22.9 52 52 A H H X S+ 0 0 30 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.913 110.7 48.0 -66.6 -38.5 69.6 14.3 20.5 53 53 A M H X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.2 5,-0.2 0.951 112.3 49.7 -64.8 -44.6 66.7 16.7 19.4 54 54 A L H X S+ 0 0 3 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.911 111.2 49.1 -60.6 -40.9 69.3 19.6 19.0 55 55 A N H X S+ 0 0 84 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.867 110.2 51.3 -66.0 -36.8 71.5 17.3 16.9 56 56 A A H X S+ 0 0 4 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.923 110.1 48.8 -66.7 -41.6 68.5 16.3 14.8 57 57 A L H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.6 0.932 110.7 51.0 -64.8 -42.7 67.6 20.0 14.2 58 58 A T H ><5S+ 0 0 78 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.960 110.5 49.7 -57.2 -47.0 71.3 20.8 13.3 59 59 A A H 3<5S+ 0 0 50 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.818 107.5 54.1 -60.7 -32.9 71.2 17.8 10.8 60 60 A L H 3<5S- 0 0 17 -4,-1.8 23,-0.4 -3,-0.2 -1,-0.3 0.498 124.8-102.3 -79.5 -6.1 67.9 19.1 9.3 61 61 A G T <<5 + 0 0 56 -3,-1.7 2,-0.3 -4,-0.6 -3,-0.2 0.549 69.6 148.4 99.4 8.7 69.5 22.5 8.7 62 62 A V < - 0 0 11 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.602 38.3-140.0 -80.7 136.9 68.0 24.5 11.5 63 63 A S E +K 76 0F 78 13,-0.5 13,-2.8 -2,-0.3 2,-0.3 -0.815 35.4 143.4 -96.9 135.2 70.3 27.3 12.9 64 64 A Y E -K 75 0F 47 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.976 32.8-140.6-160.2 164.5 70.5 28.0 16.7 65 65 A T E -K 74 0F 85 9,-1.7 9,-2.3 -2,-0.3 2,-0.4 -0.945 12.8-151.3-130.8 153.0 73.0 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 -0.949 16.7-120.8-124.5 147.2 73.4 27.9 22.9 67 67 A S > - 0 0 41 5,-2.2 3,-1.9 -2,-0.4 5,-0.0 -0.226 44.1 -89.9 -75.5 173.0 74.7 29.6 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 40.8 -55.3 -39.3 77.7 28.2 27.9 69 69 A D T 3 S- 0 0 98 3,-0.0 -1,-0.3 1,-0.0 -23,-0.1 0.423 108.7-124.9 -92.3 6.1 75.6 26.1 30.1 70 70 A R S < S+ 0 0 65 -3,-1.9 -2,-0.1 2,-0.2 3,-0.0 0.678 83.8 109.0 61.7 22.4 73.3 25.1 27.3 71 71 A T + 0 0 41 1,-0.1 -27,-2.8 -25,-0.1 2,-0.5 0.469 67.4 62.1-104.6 -5.2 70.2 26.3 29.1 72 72 A R - 0 0 101 -30,-0.2 -5,-2.2 -29,-0.2 2,-0.4 -0.984 66.4-179.6-118.0 129.4 69.6 29.3 26.8 73 73 A C E -IK 41 66F 0 -32,-2.6 -32,-3.0 -2,-0.5 2,-0.7 -0.989 18.3-160.7-134.4 129.4 68.9 28.6 23.2 74 74 A E E -IK 40 65F 56 -9,-2.3 -9,-1.7 -2,-0.4 2,-0.5 -0.930 20.5-167.8-108.4 109.8 68.2 31.1 20.4 75 75 A I E -IK 39 64F 0 -36,-2.9 -36,-2.2 -2,-0.7 2,-0.8 -0.862 18.2-144.9-105.4 133.0 66.5 29.3 17.6 76 76 A I E -IK 38 63F 89 -13,-2.8 -13,-0.5 -2,-0.5 -38,-0.2 -0.810 31.2-129.7 -92.3 110.0 66.0 30.7 14.0 77 77 A G - 0 0 15 -40,-2.1 -40,-0.3 -2,-0.8 -44,-0.2 -0.246 3.3-141.3 -62.7 147.5 62.7 29.2 13.0 78 78 A N - 0 0 84 -45,-3.1 -42,-0.2 -46,-0.2 -44,-0.2 0.623 31.5-130.9 -80.5 -16.3 62.4 27.5 9.6 79 79 A G S S+ 0 0 27 -44,-2.5 -44,-0.2 -46,-0.2 -43,-0.2 0.922 75.6 8.7 64.6 43.3 59.0 29.0 9.0 80 80 A G S S- 0 0 13 -46,-2.0 -2,-0.2 -47,-0.2 150,-0.1 -0.791 108.9 -16.4 143.6 176.3 57.5 25.7 8.0 81 81 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.043 65.1-117.5 -47.3 143.7 58.0 21.9 7.8 82 82 A L - 0 0 5 23,-0.1 2,-0.3 27,-0.0 26,-0.1 -0.578 34.9-161.9 -84.6 148.3 61.6 20.7 8.1 83 83 A H + 0 0 78 -23,-0.4 2,-0.3 -2,-0.2 28,-0.1 -0.974 23.6 150.8-140.3 148.1 63.1 18.8 5.2 84 84 A A - 0 0 11 -2,-0.3 28,-1.8 26,-0.2 2,-0.2 -0.956 17.0-162.9-160.8 156.0 65.9 16.5 4.2 85 85 A E > + 0 0 134 -2,-0.3 3,-0.7 26,-0.2 69,-0.0 -0.651 58.2 69.6-128.0-170.4 66.4 13.9 1.5 86 86 A G T 3 S- 0 0 68 1,-0.2 3,-0.1 -2,-0.2 27,-0.1 0.729 117.0 -74.9 68.2 27.0 68.8 11.0 0.8 87 87 A A T 3 - 0 0 31 25,-1.0 26,-0.3 1,-0.2 -1,-0.2 0.885 68.7-161.7 51.5 43.0 67.4 8.8 3.6 88 88 A L E < -l 113 0G 55 24,-1.3 26,-2.9 -3,-0.7 2,-0.6 -0.304 12.4-130.6 -53.7 131.9 69.4 11.1 6.0 89 89 A E E -l 114 0G 120 24,-0.2 2,-0.6 -3,-0.1 26,-0.2 -0.795 19.4-165.5 -97.2 126.7 69.7 9.2 9.3 90 90 A L E -l 115 0G 3 24,-3.1 26,-2.4 -2,-0.6 2,-0.7 -0.938 11.2-150.3-106.8 122.0 68.8 11.0 12.5 91 91 A F E -l 116 0G 96 -2,-0.6 26,-0.2 24,-0.2 -36,-0.1 -0.838 15.6-178.7 -96.0 118.2 70.0 9.2 15.6 92 92 A L > - 0 0 0 24,-3.1 3,-2.4 -2,-0.7 7,-0.3 0.137 20.9-145.7-108.9 20.3 67.6 9.9 18.5 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.3 -41,-0.1 -1,-0.3 -0.295 66.4 -44.2 54.6-126.2 69.2 8.0 21.4 94 94 A N T 3 S+ 0 0 8 23,-0.2 2,-0.9 26,-0.1 -1,-0.3 -0.049 95.3 138.8-125.5 35.8 66.3 6.7 23.5 95 95 A A X> - 0 0 0 -3,-2.4 4,-2.9 1,-0.2 3,-1.5 -0.659 30.5-176.9 -86.9 101.0 64.3 10.0 23.4 96 96 A G H 3> S+ 0 0 2 -2,-0.9 4,-2.5 1,-0.3 -1,-0.2 0.875 85.1 59.8 -61.9 -33.7 60.7 9.3 23.0 97 97 A T H 34 S+ 0 0 6 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.500 113.8 37.0 -75.6 -5.1 60.0 13.1 22.9 98 98 A A H <> S+ 0 0 0 -3,-1.5 4,-2.5 -6,-0.2 5,-0.3 0.703 119.4 46.3-104.0 -49.3 62.3 13.3 19.8 99 99 A M H X S+ 0 0 0 -4,-2.9 4,-2.0 -7,-0.3 -3,-0.2 0.932 116.1 41.3 -59.1 -50.7 61.4 10.0 18.1 100 100 A R H X S+ 0 0 4 -4,-2.5 4,-1.5 -5,-0.2 5,-0.2 0.986 119.3 42.9 -69.2 -49.7 57.6 10.2 18.3 101 101 A P H > S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.904 117.0 46.0 -63.3 -40.4 57.2 13.9 17.5 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.858 105.0 62.3 -69.3 -32.9 59.7 13.9 14.6 103 103 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.1 0.893 115.2 33.5 -58.2 -39.2 58.2 10.7 13.2 104 104 A A H >< S+ 0 0 0 -4,-1.5 3,-2.2 -3,-0.2 -2,-0.2 0.933 117.9 51.2 -80.1 -49.0 55.0 12.6 12.7 105 105 A A H >< S+ 0 0 5 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.864 104.3 56.7 -60.1 -37.4 56.4 16.1 11.9 106 106 A L T 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.442 89.4 76.1 -76.8 2.6 58.7 14.9 9.2 107 107 A C T < S+ 0 0 0 -3,-2.2 50,-2.6 -5,-0.1 2,-0.4 0.478 71.5 107.4 -84.8 -5.3 55.8 13.3 7.3 108 108 A L S < S- 0 0 3 -3,-1.6 2,-0.2 -4,-0.2 50,-0.1 -0.595 89.6 -20.1 -76.1 127.0 54.8 16.8 6.2 109 109 A G S S- 0 0 46 48,-0.5 47,-2.7 -2,-0.4 2,-0.3 -0.491 113.5 -35.3 78.7-151.7 55.5 17.4 2.5 110 110 A S E S+ M 0 155G 87 45,-0.2 2,-0.3 -2,-0.2 45,-0.2 -0.773 72.6 147.4-105.3 152.9 58.0 15.2 0.8 111 111 A N E - 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