==== 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 2QFS . 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) . 15515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 331 77.5 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 . 41 9.6 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 . 103 24.1 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 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 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.4 81.5 -1.1 35.0 2 2 A E + 0 0 107 402,-0.1 403,-2.9 2,-0.0 2,-0.3 -0.357 360.0 166.5 -70.8 148.6 81.0 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 -0.982 25.2-149.6-155.6 162.4 79.3 2.6 39.9 4 4 A L E -A 403 0A 44 399,-2.0 399,-3.5 -2,-0.3 2,-0.5 -1.000 10.9-150.1-135.9 134.8 78.6 5.1 42.7 5 5 A T E -A 402 0A 80 -2,-0.4 2,-0.5 397,-0.3 397,-0.2 -0.927 9.5-153.7-109.6 127.6 78.2 4.2 46.4 6 6 A L E -A 401 0A 26 395,-3.1 395,-1.6 -2,-0.5 3,-0.1 -0.871 11.1-142.0 -99.5 124.1 76.0 6.5 48.4 7 7 A Q - 0 0 162 -2,-0.5 392,-0.1 393,-0.2 388,-0.0 -0.430 42.5 -73.2 -79.2 160.3 76.7 6.6 52.1 8 8 A P - 0 0 63 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.267 45.1-142.5 -53.9 137.4 73.8 6.8 54.6 9 9 A I - 0 0 16 386,-3.0 417,-0.1 388,-0.3 3,-0.1 -0.921 9.7-164.6-107.4 115.0 72.1 10.2 54.7 10 10 A A - 0 0 58 415,-0.6 2,-0.3 -2,-0.6 416,-0.2 0.837 69.2 -11.1 -70.2 -32.4 71.1 11.3 58.2 11 11 A R E -C 425 0B 104 414,-1.4 414,-3.2 2,-0.1 2,-0.4 -0.983 57.9-141.5-163.3 150.3 68.8 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 -0.972 31.0 148.6-121.4 144.0 67.9 16.2 54.1 13 13 A D + 0 0 66 410,-2.1 2,-0.3 -2,-0.4 247,-0.2 -0.910 26.6 63.6-167.7 140.5 67.1 19.9 54.1 14 14 A G E -d 260 0C 21 245,-2.4 247,-2.7 -2,-0.3 2,-0.4 -0.935 68.5 -61.1 143.9-165.0 67.6 22.8 51.7 15 15 A T E -d 261 0C 72 -2,-0.3 2,-0.4 245,-0.2 247,-0.2 -0.979 30.4-165.7-130.1 135.4 66.7 24.3 48.3 16 16 A I E -d 262 0C 0 245,-2.6 247,-2.6 -2,-0.4 2,-0.8 -0.991 14.9-146.4-122.0 128.7 67.2 22.9 44.8 17 17 A N E -d 263 0C 110 -2,-0.4 247,-0.1 245,-0.2 245,-0.1 -0.855 37.1-126.0 -92.6 109.2 66.8 25.1 41.7 18 18 A L - 0 0 8 245,-2.0 3,-0.1 -2,-0.8 2,-0.1 -0.161 9.4-118.8 -63.7 148.1 65.4 22.5 39.3 19 19 A P - 0 0 28 0, 0.0 223,-2.9 0, 0.0 26,-0.2 -0.387 53.4 -77.0 -74.8 164.0 66.9 21.7 35.9 20 20 A G B -G 241 0D 2 24,-0.3 2,-0.3 221,-0.3 221,-0.3 -0.193 52.4 -92.2 -65.8 156.0 64.5 22.4 33.0 21 21 A S > - 0 0 0 219,-2.7 4,-2.6 22,-0.2 24,-0.4 -0.508 24.7-153.1 -68.0 125.6 61.6 20.2 32.1 22 22 A K H > S+ 0 0 11 -2,-0.3 4,-2.3 2,-0.2 5,-0.3 0.918 95.8 51.9 -64.4 -42.0 62.5 17.6 29.5 23 23 A S H > S+ 0 0 8 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.920 115.4 39.6 -61.6 -46.6 58.8 17.4 28.3 24 24 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.918 112.9 57.5 -69.8 -41.3 58.6 21.1 27.8 25 25 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.912 108.6 42.8 -57.2 -49.5 62.1 21.5 26.4 26 26 A N H X S+ 0 0 3 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.866 115.9 47.8 -71.1 -32.4 61.7 19.1 23.5 27 27 A R H X S+ 0 0 10 -4,-1.3 4,-2.8 -5,-0.3 5,-0.3 0.933 113.0 49.6 -69.0 -44.4 58.2 20.3 22.5 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.891 110.3 50.7 -63.1 -39.2 59.4 24.0 22.7 29 29 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.924 112.5 44.7 -65.2 -44.3 62.5 23.2 20.5 30 30 A L H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.934 116.0 46.6 -66.3 -44.6 60.5 21.5 17.8 31 31 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.907 111.5 51.3 -65.2 -39.8 57.8 24.2 17.8 32 32 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.877 109.5 51.6 -62.2 -36.4 60.4 26.9 17.7 33 33 A A H < S+ 0 0 0 -4,-1.9 45,-2.9 1,-0.2 47,-0.3 0.857 114.2 42.4 -67.3 -36.4 62.1 25.2 14.8 34 34 A L H < S+ 0 0 5 -4,-1.8 46,-1.6 43,-0.2 197,-0.3 0.772 103.0 90.8 -80.0 -28.2 58.8 25.0 12.8 35 35 A A S < S- 0 0 0 -4,-2.2 44,-2.4 44,-0.2 2,-0.4 -0.052 79.6-112.0 -68.6 166.8 57.8 28.6 13.8 36 36 A H B S+h 232 0E 75 195,-1.9 197,-2.8 42,-0.2 42,-0.1 -0.832 80.2 22.0 -96.3 135.7 58.3 31.9 12.1 37 37 A G S S- 0 0 45 -2,-0.4 40,-2.1 40,-0.4 2,-0.5 -0.315 97.5 -55.2 101.0 174.8 60.6 34.3 14.0 38 38 A K E -I 76 0F 104 38,-0.2 2,-0.4 195,-0.1 197,-0.3 -0.814 46.0-161.6 -98.6 128.0 63.4 33.9 16.6 39 39 A T E -I 75 0F 0 36,-2.2 36,-3.0 -2,-0.5 2,-0.6 -0.912 5.2-157.3-109.4 135.2 62.6 32.2 19.8 40 40 A V E -Ij 74 236F 6 195,-2.7 197,-3.0 -2,-0.4 2,-0.5 -0.953 11.8-165.9-111.5 112.8 64.7 32.6 22.9 41 41 A L E -Ij 73 237F 0 32,-3.0 32,-2.5 -2,-0.6 2,-0.3 -0.853 4.5-169.1 -98.3 131.8 64.2 29.7 25.3 42 42 A T E + j 0 238F 46 195,-2.4 197,-2.9 -2,-0.5 30,-0.2 -0.900 67.6 24.5-120.2 154.4 65.5 30.1 28.9 43 43 A N S S+ 0 0 51 28,-0.4 29,-0.2 -2,-0.3 -22,-0.2 0.750 81.6 169.1 64.5 26.3 65.9 27.4 31.5 44 44 A L - 0 0 1 27,-2.8 -24,-0.3 -3,-0.2 2,-0.3 -0.389 38.3-109.0 -64.2 143.7 66.2 24.8 28.7 45 45 A L - 0 0 5 -24,-0.4 2,-0.7 -26,-0.2 -1,-0.1 -0.602 19.8-151.8 -79.0 136.9 67.3 21.4 30.0 46 46 A D + 0 0 60 -2,-0.3 2,-0.3 366,-0.1 25,-0.1 -0.944 49.9 117.0-105.2 105.6 70.8 20.2 29.1 47 47 A S S > S- 0 0 0 -2,-0.7 4,-2.9 366,-0.1 3,-0.3 -0.948 78.8 -87.8-157.7 172.2 70.4 16.3 29.1 48 48 A D H > S+ 0 0 39 362,-2.7 4,-2.5 -2,-0.3 5,-0.2 0.908 122.4 52.8 -56.4 -45.5 70.8 13.5 26.6 49 49 A D H > S+ 0 0 1 362,-2.0 4,-1.1 361,-0.2 -1,-0.2 0.858 114.1 42.0 -62.8 -34.2 67.2 13.7 25.4 50 50 A V H > S+ 0 0 0 -3,-0.3 4,-2.9 361,-0.3 5,-0.2 0.895 110.8 56.3 -77.9 -39.9 67.4 17.4 24.7 51 51 A R H X S+ 0 0 87 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.903 105.4 52.9 -58.7 -38.2 70.8 17.1 23.1 52 52 A H H X S+ 0 0 17 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.908 110.2 47.1 -65.7 -37.7 69.4 14.5 20.6 53 53 A M H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.929 112.6 49.9 -66.3 -43.8 66.6 16.9 19.6 54 54 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.916 110.9 49.6 -60.8 -41.9 69.2 19.7 19.2 55 55 A N H X S+ 0 0 83 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.868 109.8 51.7 -64.9 -36.6 71.4 17.5 17.1 56 56 A A H X S+ 0 0 3 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.924 109.6 48.6 -66.3 -43.2 68.4 16.5 14.9 57 57 A L H <>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.3 0.927 110.8 51.0 -63.3 -43.4 67.5 20.2 14.4 58 58 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.947 110.5 49.5 -57.1 -47.1 71.2 20.9 13.5 59 59 A A H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.811 107.7 54.5 -62.3 -30.2 71.1 18.0 11.0 60 60 A L T 3<5S- 0 0 15 -4,-1.8 23,-0.5 -5,-0.1 -1,-0.3 0.419 124.6-102.3 -83.1 -0.6 67.9 19.3 9.4 61 61 A G T < 5 + 0 0 63 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.534 69.1 148.8 95.5 4.7 69.4 22.7 8.8 62 62 A V < - 0 0 13 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.3 -0.556 38.4-139.5 -75.4 137.2 67.9 24.7 11.7 63 63 A S E +K 76 0F 74 13,-0.5 13,-2.9 -2,-0.3 2,-0.3 -0.828 36.7 141.3 -99.9 133.2 70.2 27.5 13.0 64 64 A Y E -K 75 0F 42 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.975 34.2-139.0-159.2 165.7 70.5 28.2 16.7 65 65 A T E -K 74 0F 82 9,-1.6 9,-2.2 -2,-0.3 2,-0.4 -0.945 12.3-150.9-130.1 153.4 73.0 29.2 19.4 66 66 A L E -K 73 0F 47 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.960 17.7-120.8-125.8 144.1 73.4 27.9 23.0 67 67 A S > - 0 0 43 5,-2.2 3,-1.8 -2,-0.4 5,-0.0 -0.191 44.0 -90.0 -71.9 172.2 74.7 29.7 26.1 68 68 A A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.848 130.2 41.5 -55.1 -37.6 77.7 28.3 27.9 69 69 A D T 3 S- 0 0 97 3,-0.0 -1,-0.3 1,-0.0 -23,-0.1 0.401 109.0-124.4 -94.3 6.8 75.6 26.2 30.2 70 70 A R S < S+ 0 0 77 -3,-1.8 -2,-0.1 2,-0.2 3,-0.0 0.659 84.3 107.8 60.7 23.6 73.3 25.1 27.4 71 71 A T + 0 0 41 1,-0.1 -27,-2.8 -25,-0.1 2,-0.5 0.482 67.1 63.8-104.8 -7.4 70.2 26.4 29.2 72 72 A R - 0 0 101 -30,-0.2 -5,-2.2 -29,-0.2 2,-0.4 -0.978 65.8-179.4-116.2 126.4 69.6 29.4 26.9 73 73 A C E -IK 41 66F 0 -32,-2.5 -32,-3.0 -2,-0.5 2,-0.7 -0.983 17.2-161.8-130.8 125.3 68.8 28.7 23.3 74 74 A E E -IK 40 65F 57 -9,-2.2 -9,-1.6 -2,-0.4 2,-0.4 -0.915 21.0-166.9-106.3 108.9 68.2 31.3 20.6 75 75 A I E -IK 39 64F 0 -36,-3.0 -36,-2.2 -2,-0.7 2,-0.9 -0.835 18.6-144.3-103.3 130.9 66.5 29.5 17.7 76 76 A I E -IK 38 63F 87 -13,-2.9 -13,-0.5 -2,-0.4 -38,-0.2 -0.799 31.3-128.8 -91.1 108.6 66.0 30.8 14.2 77 77 A G - 0 0 16 -40,-2.1 -40,-0.4 -2,-0.9 -44,-0.2 -0.252 4.2-143.3 -59.9 141.3 62.6 29.5 13.1 78 78 A N - 0 0 85 -45,-2.9 -42,-0.2 -46,-0.2 -44,-0.2 0.632 30.7-132.1 -76.6 -16.6 62.3 27.7 9.8 79 79 A G S S+ 0 0 26 -44,-2.4 -44,-0.2 -46,-0.2 -43,-0.2 0.901 75.0 10.8 65.4 38.9 58.9 29.2 9.1 80 80 A G S S- 0 0 13 -46,-1.6 -2,-0.2 -47,-0.3 -1,-0.1 -0.849 108.6 -19.1 148.6 177.4 57.4 25.9 8.1 81 81 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.077 65.4-116.5 -49.5 143.8 57.9 22.1 8.0 82 82 A L - 0 0 5 23,-0.1 2,-0.3 27,-0.0 26,-0.1 -0.555 34.6-160.1 -84.4 150.1 61.5 20.9 8.3 83 83 A H + 0 0 78 -23,-0.5 2,-0.3 -2,-0.2 28,-0.1 -0.983 24.3 149.5-142.1 148.3 63.2 19.0 5.4 84 84 A A - 0 0 11 -2,-0.3 28,-1.8 26,-0.2 2,-0.2 -0.948 16.4-165.9-161.8 156.0 66.0 16.6 4.4 85 85 A E > + 0 0 132 -2,-0.3 3,-0.6 26,-0.2 69,-0.0 -0.676 57.0 73.0-132.2-170.5 66.5 14.0 1.8 86 86 A G T 3 S- 0 0 67 1,-0.2 3,-0.1 -2,-0.2 27,-0.1 0.730 117.5 -74.8 70.8 23.8 68.9 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 0.898 68.9-159.7 54.1 41.9 67.5 9.0 3.8 88 88 A L E < -l 113 0G 56 24,-1.4 26,-3.0 -3,-0.6 2,-0.6 -0.290 10.7-131.2 -53.6 129.0 69.3 11.3 6.2 89 89 A E E -l 114 0G 124 24,-0.2 2,-0.6 -3,-0.1 26,-0.2 -0.757 19.6-166.8 -94.8 124.6 69.7 9.4 9.5 90 90 A L E -l 115 0G 3 24,-3.2 26,-2.5 -2,-0.6 2,-0.6 -0.943 11.1-150.6-108.0 119.8 68.7 11.1 12.7 91 91 A F E +l 116 0G 97 -2,-0.6 26,-0.2 24,-0.2 -36,-0.1 -0.824 16.2 179.4 -92.7 120.4 70.0 9.3 15.8 92 92 A L > - 0 0 0 24,-2.9 3,-2.5 -2,-0.6 7,-0.2 0.122 21.9-145.7-112.7 23.9 67.6 9.9 18.7 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.1 -41,-0.1 -1,-0.3 -0.285 66.8 -43.9 51.4-124.8 69.1 7.9 21.6 94 94 A N T 3 S+ 0 0 6 23,-0.2 2,-1.1 26,-0.1 -1,-0.3 -0.154 95.1 138.7-127.6 36.5 66.2 6.6 23.7 95 95 A A X> - 0 0 0 -3,-2.5 4,-2.8 1,-0.2 3,-0.7 -0.712 28.6-178.5 -86.7 96.2 64.3 9.9 23.6 96 96 A G H 3>>S+ 0 0 2 -2,-1.1 4,-2.7 1,-0.2 5,-0.5 0.892 81.9 59.9 -60.5 -39.6 60.7 9.1 23.1 97 97 A T H 3>5S+ 0 0 10 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.803 114.2 37.1 -60.5 -28.9 59.7 12.8 23.1 98 98 A A H <>5S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.2 5,-0.4 0.884 117.3 49.3 -87.6 -46.5 62.0 13.3 20.1 99 99 A M H X5S+ 0 0 0 -4,-2.8 4,-1.7 -7,-0.2 -2,-0.2 0.945 117.3 39.3 -59.0 -51.3 61.3 10.0 18.3 100 100 A R H X5S+ 0 0 6 -4,-2.7 4,-1.5 -5,-0.2 5,-0.2 0.966 119.1 45.1 -68.4 -48.6 57.6 10.2 18.4 101 101 A S H X< S+ 0 0 0 -4,-1.5 3,-2.0 2,-0.1 -2,-0.2 0.932 116.9 51.7 -80.1 -48.9 55.0 12.8 12.9 105 105 A A H >< S+ 0 0 4 -4,-2.6 3,-1.6 1,-0.3 -2,-0.2 0.878 104.5 56.4 -58.4 -40.2 56.4 16.2 12.1 106 106 A L T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.3 49,-0.1 0.431 89.5 76.2 -75.4 3.1 58.7 15.0 9.4 107 107 A C T < S+ 0 0 0 -3,-2.0 50,-2.6 -5,-0.1 49,-0.4 0.488 70.9 108.7 -86.1 -6.4 55.8 13.5 7.5 108 108 A L S < S- 0 0 3 -3,-1.6 50,-0.1 -4,-0.2 2,-0.1 -0.589 89.7 -25.0 -75.1 129.0 54.7 17.0 6.3 109 109 A G S S- 0 0 47 48,-0.5 47,-2.3 -2,-0.4 2,-0.3 -0.384 113.6 -27.9 70.0-148.6 55.4 17.6 2.7 110 110 A S E S+ M 0 155G 88 45,-0.2 2,-0.3 46,-0.1 45,-0.2 -0.729 72.7 143.2-102.1 154.2 58.1 15.5 1.0 111 111 A N E - 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0 0 132 -2,-0.4 12,-0.3 -5,-0.1 2,-0.3 -0.897 7.4-168.5-125.5 155.9 44.6 26.2 19.3 215 215 A I - 0 0 34 -2,-0.3 2,-0.8 10,-0.1 10,-0.2 -0.859 32.8 -94.0-136.5 171.5 42.5 23.3 18.4 216 216 A E E -Q 224 0H 103 8,-2.8 8,-2.7 -2,-0.3 2,-0.7 -0.809 34.3-164.2 -95.1 110.5 39.0 21.9 19.3 217 217 A N E -Q 223 0H 52 -2,-0.8 2,-1.2 6,-0.2 6,-0.2 -0.837 2.4-163.2 -94.7 110.1 39.3 19.4 22.1 218 218 A Q E >> S-Q 222 0H 62 4,-3.0 3,-2.2 -2,-0.7 4,-0.9 -0.704 70.0 -58.8 -96.7 83.5 36.1 17.3 22.4 219 219 A H T 34 S- 0 0 167 -2,-1.2 -1,-0.1 1,-0.3 4,-0.1 0.777 93.0 -70.2 47.4 38.8 36.5 15.8 25.9 220 220 A Y T 34 S+ 0 0 51 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.619 124.7 92.8 58.8 18.3 39.7 14.1 24.9 221 221 A Q T <4 S+ 0 0 140 -3,-2.2 -30,-2.7 1,-0.4 2,-0.3 0.623 94.5 16.0-109.2 -21.3 37.9 11.7 22.6 222 222 A Q E < -PQ 190 218H 60 -4,-0.9 -4,-3.0 -32,-0.2 2,-0.5 -0.978 62.6-158.8-153.3 137.7 38.2 13.7 19.4 223 223 A F E -PQ 189 217H 0 -34,-2.5 -34,-3.1 -2,-0.3 2,-0.6 -0.984 8.2-155.2-123.5 122.3 40.4 16.6 18.4 224 224 A V E -PQ 188 216H 32 -8,-2.7 -8,-2.8 -2,-0.5 2,-0.4 -0.872 15.6-173.9-101.4 119.9 39.4 18.9 15.5 225 225 A V E -P 187 0H 0 -38,-3.3 -38,-2.3 -2,-0.6 2,-0.4 -0.935 19.2-140.1-118.3 132.2 42.3 20.7 13.9 226 226 A K - 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0 0 0 -197,-2.9 3,-0.1 -2,-0.6 -2,-0.0 -0.657 25.9-116.7 -76.9 127.1 60.9 26.5 30.3 240 240 A E - 0 0 32 -2,-0.4 -219,-2.7 1,-0.1 25,-0.2 -0.247 32.4 -99.5 -59.9 150.4 59.4 25.3 33.6 241 241 A G B -G 20 0D 0 23,-2.9 2,-0.7 -221,-0.3 -221,-0.3 -0.341 52.8 -88.8 -63.7 158.4 61.7 23.4 36.0 242 242 A D > - 0 0 2 -223,-2.9 4,-1.6 1,-0.2 -1,-0.1 -0.615 34.5-168.1 -81.3 112.6 61.2 19.6 35.7 243 243 A A H > S+ 0 0 3 -2,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.750 89.8 54.2 -68.1 -26.7 58.5 18.3 38.1 244 244 A S H >> S+ 0 0 5 2,-0.2 3,-0.8 1,-0.2 4,-0.5 0.932 109.0 47.7 -72.7 -46.1 59.5 14.7 37.5 245 245 A S H >> S+ 0 0 0 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.839 107.4 59.4 -60.3 -32.0 63.1 15.5 38.5 246 246 A A H >X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 3,-0.6 0.796 86.7 77.2 -66.4 -28.6 61.7 17.3 41.5 247 247 A S H - 0 0 0 -2,-0.3 3,-1.9 26,-0.2 25,-0.2 -0.846 59.9 -52.8-160.6-164.1 54.8 26.0 41.5 267 267 A R T 3 S+ 0 0 134 23,-2.2 24,-0.1 26,-0.3 25,-0.1 0.725 127.6 53.8 -60.9 -23.0 51.0 25.8 41.8 268 268 A N T 3 S+ 0 0 109 23,-0.4 -1,-0.3 22,-0.3 23,-0.1 0.404 79.6 131.5 -92.6 0.1 50.5 27.2 38.3 269 269 A S < - 0 0 22 -3,-1.9 -4,-0.1 1,-0.1 5,-0.1 -0.167 53.9-144.7 -57.3 146.5 52.7 24.6 36.6 270 270 A M + 0 0 31 -67,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.592 68.3 106.2 -85.8 -12.7 51.4 22.8 33.5 271 271 A Q > - 0 0 7 1,-0.1 3,-1.5 -69,-0.1 4,-0.2 -0.529 64.4-146.5 -76.0 130.9 53.2 19.6 34.4 272 272 A G G > S+ 0 0 10 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.780 91.3 74.0 -63.0 -25.6 51.0 16.7 35.7 273 273 A D G > S+ 0 0 5 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.605 72.7 79.3 -70.4 -5.8 53.9 15.5 37.9 274 274 A I G X S+ 0 0 6 -3,-1.5 3,-1.6 1,-0.3 4,-0.4 0.782 81.5 71.8 -66.9 -18.6 53.4 18.4 40.3 275 275 A R G <> S+ 0 0 96 -3,-2.0 4,-1.0 1,-0.3 -1,-0.3 0.578 74.7 81.0 -71.3 -6.0 50.5 16.1 41.5 276 276 A F H X> S+ 0 0 2 -3,-1.8 4,-1.9 1,-0.2 3,-0.5 0.859 84.1 61.2 -63.8 -33.8 53.2 13.9 42.9 277 277 A A H <> S+ 0 0 1 -3,-1.6 4,-2.2 -4,-0.3 -1,-0.2 0.887 97.4 58.0 -61.1 -35.8 53.2 16.3 45.9 278 278 A D H 3> S+ 0 0 60 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.829 104.2 51.8 -61.3 -36.0 49.6 15.4 46.5 279 279 A V H S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 4,-0.8 0.908 109.6 52.0 -60.0 -38.6 53.2 12.6 49.5 281 281 A E H ><5S+ 0 0 102 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.928 107.5 51.6 -62.9 -41.9 50.6 14.6 51.4 282 282 A K H 3<5S+ 0 0 126 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 107.3 54.3 -64.2 -30.3 48.3 11.6 51.3 283 283 A M H 3<5S- 0 0 0 -4,-1.8 19,-2.6 -5,-0.1 -1,-0.3 0.642 132.7 -88.3 -77.4 -16.1 51.1 9.5 52.7 284 284 A G T <<5S+ 0 0 22 -3,-1.0 16,-1.8 -4,-0.8 -3,-0.2 0.463 84.1 127.0 124.2 1.3 51.6 11.9 55.7 285 285 A A < - 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