==== 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 27-JUN-07 2QFQ . 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) . 15346.0 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 . 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 . 56 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 23.9 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 1 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 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.9 80.7 -1.1 34.9 2 2 A E + 0 0 90 402,-0.0 403,-2.9 2,-0.0 2,-0.3 -0.399 360.0 175.6 -74.3 154.5 80.8 2.3 36.6 3 3 A S E -A 404 0A 60 401,-0.3 2,-0.4 402,-0.2 401,-0.2 -0.989 23.1-149.3-156.7 161.2 79.1 2.6 39.9 4 4 A L E -A 403 0A 41 399,-2.2 399,-3.4 -2,-0.3 2,-0.5 -0.999 10.7-149.8-134.1 138.2 78.4 5.0 42.8 5 5 A T E -A 402 0A 77 -2,-0.4 2,-0.6 397,-0.3 397,-0.2 -0.936 9.7-153.3-111.4 126.5 77.9 4.2 46.4 6 6 A L E -A 401 0A 26 395,-3.1 395,-1.7 -2,-0.5 3,-0.1 -0.879 11.1-142.1 -98.8 125.1 75.7 6.4 48.5 7 7 A Q - 0 0 157 -2,-0.6 392,-0.1 393,-0.2 388,-0.0 -0.445 42.6 -73.9 -80.3 157.6 76.4 6.6 52.2 8 8 A P - 0 0 64 0, 0.0 2,-0.6 0, 0.0 388,-0.2 -0.233 45.0-142.4 -51.6 138.5 73.5 6.8 54.6 9 9 A I - 0 0 15 386,-2.9 417,-0.1 388,-0.3 3,-0.1 -0.931 9.3-163.7-108.7 116.6 71.8 10.2 54.7 10 10 A A - 0 0 59 415,-0.7 2,-0.3 -2,-0.6 416,-0.2 0.829 69.2 -11.9 -72.4 -30.6 70.7 11.3 58.1 11 11 A R E -C 425 0B 107 414,-1.3 414,-3.2 2,-0.1 2,-0.4 -0.980 58.1-141.5-163.9 151.0 68.4 14.1 57.1 12 12 A V E +C 424 0B 0 244,-1.8 246,-0.5 -2,-0.3 2,-0.3 -0.971 30.9 147.8-121.4 147.4 67.6 16.1 54.0 13 13 A D + 0 0 64 410,-2.1 2,-0.3 -2,-0.4 247,-0.2 -0.884 26.3 67.9-171.3 139.3 66.8 19.8 54.0 14 14 A G E -d 260 0C 21 245,-2.5 247,-2.7 -2,-0.3 2,-0.4 -0.947 67.7 -63.5 146.6-166.0 67.3 22.6 51.6 15 15 A T E -d 261 0C 73 -2,-0.3 2,-0.4 245,-0.2 247,-0.2 -0.987 30.6-165.2-129.3 134.8 66.3 24.1 48.3 16 16 A I E -d 262 0C 1 245,-2.8 247,-2.8 -2,-0.4 2,-0.8 -0.985 14.4-147.0-120.2 128.4 66.8 22.8 44.8 17 17 A N E -d 263 0C 108 -2,-0.4 247,-0.1 245,-0.2 245,-0.1 -0.850 37.5-126.3 -92.9 111.4 66.5 25.0 41.7 18 18 A L - 0 0 8 245,-2.1 3,-0.1 -2,-0.8 2,-0.1 -0.175 8.7-118.0 -66.5 148.7 65.1 22.4 39.2 19 19 A P - 0 0 28 0, 0.0 223,-2.9 0, 0.0 26,-0.2 -0.400 53.4 -79.2 -74.6 163.5 66.6 21.6 35.9 20 20 A G B -G 241 0D 2 24,-0.3 2,-0.3 221,-0.3 221,-0.3 -0.198 52.3 -91.0 -66.0 156.6 64.2 22.3 33.0 21 21 A S > - 0 0 0 219,-2.8 4,-2.7 22,-0.2 24,-0.4 -0.501 24.8-153.7 -67.4 125.8 61.3 20.0 32.1 22 22 A K H > S+ 0 0 14 -2,-0.3 4,-2.5 2,-0.2 5,-0.3 0.920 96.3 52.7 -65.0 -42.0 62.3 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 0.914 115.7 38.8 -60.3 -46.9 58.7 17.2 28.3 24 24 A V H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.918 113.5 57.3 -70.5 -42.2 58.4 21.0 27.8 25 25 A S H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.915 108.8 42.5 -56.8 -49.3 61.9 21.3 26.4 26 26 A N H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.870 116.1 48.2 -71.2 -32.3 61.5 18.9 23.5 27 27 A R H X S+ 0 0 4 -4,-1.3 4,-2.7 -5,-0.3 5,-0.2 0.935 113.3 48.4 -68.6 -43.4 58.0 20.2 22.6 28 28 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.889 110.0 51.9 -65.8 -37.7 59.2 23.8 22.7 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.929 111.9 45.1 -65.1 -44.2 62.3 23.1 20.6 30 30 A L H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.929 115.6 46.8 -66.2 -42.8 60.3 21.4 17.9 31 31 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.912 111.3 51.7 -65.4 -40.4 57.6 24.1 17.8 32 32 A A H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.2 46,-0.2 0.892 110.0 50.7 -61.2 -37.4 60.3 26.8 17.8 33 33 A A H < S+ 0 0 0 -4,-2.1 45,-3.1 1,-0.2 47,-0.2 0.876 114.3 42.6 -68.4 -36.2 61.9 25.1 14.8 34 34 A L H < S+ 0 0 4 -4,-2.0 46,-2.0 43,-0.2 197,-0.3 0.769 102.7 90.5 -79.3 -26.0 58.7 24.9 12.9 35 35 A A S < S- 0 0 0 -4,-2.1 44,-2.6 44,-0.2 2,-0.4 -0.057 79.6-111.3 -72.4 168.4 57.6 28.5 13.8 36 36 A H B S+h 232 0E 75 195,-1.7 197,-2.8 42,-0.2 42,-0.1 -0.850 80.8 20.3 -97.4 134.8 58.2 31.8 12.1 37 37 A G S S- 0 0 44 -2,-0.4 40,-2.2 40,-0.4 2,-0.5 -0.317 98.3 -53.7 100.7 177.7 60.5 34.1 14.0 38 38 A K E -I 76 0F 98 38,-0.2 2,-0.4 -2,-0.1 197,-0.3 -0.814 46.1-162.2 -99.2 128.1 63.2 33.8 16.7 39 39 A T E -I 75 0F 0 36,-2.3 36,-3.1 -2,-0.5 2,-0.6 -0.915 4.3-157.4-108.8 134.3 62.3 32.0 19.9 40 40 A V E -Ij 74 236F 5 195,-2.6 197,-2.9 -2,-0.4 2,-0.5 -0.956 11.1-165.8-110.8 113.6 64.4 32.4 23.0 41 41 A L E -Ij 73 237F 0 32,-3.1 32,-2.5 -2,-0.6 2,-0.3 -0.858 4.6-169.1 -98.8 133.1 64.0 29.5 25.4 42 42 A T E + j 0 238F 43 195,-2.5 197,-2.9 -2,-0.5 30,-0.2 -0.897 67.9 25.2-121.2 155.7 65.3 29.9 28.9 43 43 A N S S+ 0 0 50 28,-0.4 29,-0.2 -2,-0.3 -1,-0.2 0.745 82.3 169.3 63.6 26.7 65.6 27.3 31.6 44 44 A L - 0 0 1 27,-2.8 -24,-0.3 -3,-0.2 2,-0.3 -0.395 38.9-107.7 -64.5 144.2 65.9 24.7 28.8 45 45 A L - 0 0 4 -24,-0.4 2,-0.7 -26,-0.2 -1,-0.1 -0.581 21.1-152.7 -76.8 134.6 67.0 21.3 30.0 46 46 A D + 0 0 57 -2,-0.3 2,-0.3 366,-0.1 25,-0.1 -0.937 49.7 116.9-103.3 105.3 70.5 20.2 29.2 47 47 A S S > S- 0 0 3 -2,-0.7 4,-2.7 366,-0.1 3,-0.3 -0.952 78.8 -88.1-156.3 174.3 70.3 16.4 29.1 48 48 A D H > S+ 0 0 65 362,-2.9 4,-2.4 -2,-0.3 5,-0.2 0.911 122.3 52.4 -58.0 -45.9 70.7 13.5 26.7 49 49 A D H > S+ 0 0 1 362,-2.0 4,-1.2 361,-0.2 -1,-0.2 0.856 113.8 43.0 -62.3 -34.4 67.1 13.6 25.5 50 50 A V H > S+ 0 0 0 361,-0.3 4,-2.9 -3,-0.3 -1,-0.2 0.895 110.6 55.6 -77.5 -39.4 67.2 17.3 24.7 51 51 A R H X S+ 0 0 101 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.895 105.8 52.7 -60.0 -36.7 70.7 17.0 23.1 52 52 A H H X S+ 0 0 32 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.900 110.2 47.5 -66.8 -37.6 69.3 14.4 20.7 53 53 A M H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.933 112.6 49.2 -65.8 -45.4 66.5 16.7 19.7 54 54 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.911 110.8 50.4 -60.1 -41.8 69.0 19.6 19.3 55 55 A N H X S+ 0 0 77 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.878 110.0 50.7 -64.0 -36.4 71.2 17.4 17.2 56 56 A A H X S+ 0 0 3 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.929 109.6 49.3 -67.6 -43.4 68.3 16.4 15.0 57 57 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.3 0.926 110.7 51.4 -61.9 -42.1 67.3 20.0 14.5 58 58 A T H ><5S+ 0 0 76 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.939 109.8 49.5 -57.4 -46.7 70.9 20.7 13.5 59 59 A A H 3<5S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 107.4 55.1 -63.6 -29.2 70.9 17.9 11.0 60 60 A L T 3<5S- 0 0 15 -4,-1.8 23,-0.5 -3,-0.2 -1,-0.3 0.444 124.7-102.2 -84.1 -1.2 67.6 19.1 9.6 61 61 A G T < 5 + 0 0 61 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 0.550 69.5 148.8 95.0 7.2 69.2 22.5 8.9 62 62 A V < - 0 0 11 -5,-2.6 2,-0.4 -6,-0.2 -1,-0.3 -0.595 38.0-140.9 -77.7 135.9 67.7 24.5 11.8 63 63 A S E +K 76 0F 72 13,-0.5 13,-2.8 -2,-0.3 2,-0.3 -0.818 35.2 144.3 -99.0 133.7 70.0 27.3 13.1 64 64 A Y E -K 75 0F 43 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.979 33.0-140.6-158.2 164.1 70.2 28.0 16.9 65 65 A T E -K 74 0F 83 9,-1.7 9,-2.1 -2,-0.3 2,-0.4 -0.939 12.7-151.0-129.3 152.9 72.7 29.1 19.5 66 66 A L E -K 73 0F 48 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.957 17.5-120.2-125.7 145.8 73.1 27.9 23.1 67 67 A S > - 0 0 41 5,-2.3 3,-1.7 -2,-0.4 -1,-0.0 -0.183 44.1 -91.3 -73.0 172.2 74.4 29.7 26.2 68 68 A A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.836 130.2 42.6 -57.1 -35.5 77.4 28.3 28.0 69 69 A D T 3 S- 0 0 98 3,-0.0 -1,-0.3 0, 0.0 -23,-0.1 0.389 109.7-124.1 -93.2 6.2 75.3 26.2 30.4 70 70 A R S < S+ 0 0 51 -3,-1.7 -2,-0.1 2,-0.2 3,-0.1 0.668 84.6 107.6 61.4 23.2 73.1 25.1 27.5 71 71 A T + 0 0 41 1,-0.1 -27,-2.8 -25,-0.1 2,-0.5 0.472 66.5 62.5-105.9 -7.3 69.9 26.3 29.2 72 72 A R - 0 0 101 -30,-0.2 -5,-2.3 -29,-0.2 2,-0.4 -0.987 66.4-179.6-118.4 126.5 69.3 29.4 27.0 73 73 A C E -IK 41 66F 0 -32,-2.5 -32,-3.1 -2,-0.5 2,-0.7 -0.989 18.1-160.2-131.1 127.1 68.6 28.6 23.4 74 74 A E E -IK 40 65F 55 -9,-2.1 -9,-1.7 -2,-0.4 2,-0.4 -0.930 20.0-166.2-107.0 111.3 67.9 31.2 20.6 75 75 A I E -IK 39 64F 1 -36,-3.1 -36,-2.3 -2,-0.7 2,-0.9 -0.856 17.6-144.6-104.8 131.9 66.2 29.3 17.7 76 76 A I E -IK 38 63F 89 -13,-2.8 -13,-0.5 -2,-0.4 -38,-0.2 -0.826 31.9-129.4 -92.0 107.6 65.7 30.7 14.2 77 77 A G - 0 0 16 -40,-2.2 -40,-0.4 -2,-0.9 -44,-0.2 -0.274 3.8-141.5 -61.1 143.4 62.4 29.3 13.2 78 78 A N - 0 0 84 -45,-3.1 -42,-0.2 -46,-0.2 -44,-0.2 0.620 30.8-130.8 -78.0 -15.2 62.1 27.6 9.8 79 79 A G S S+ 0 0 28 -44,-2.6 -44,-0.2 -46,-0.2 -43,-0.2 0.929 76.0 7.5 64.5 42.6 58.7 29.1 9.2 80 80 A G S S- 0 0 13 -46,-2.0 -2,-0.2 -47,-0.2 -1,-0.1 -0.800 108.7 -17.2 142.7 176.7 57.2 25.8 8.2 81 81 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.067 65.6-115.8 -48.5 145.5 57.7 22.0 8.1 82 82 A L - 0 0 4 23,-0.1 2,-0.3 27,-0.0 26,-0.1 -0.564 34.2-160.0 -86.3 149.4 61.3 20.7 8.3 83 83 A H + 0 0 92 -23,-0.5 2,-0.3 -2,-0.2 28,-0.1 -0.971 24.3 149.8-140.1 150.0 62.9 18.9 5.4 84 84 A A - 0 0 16 -2,-0.3 28,-1.9 26,-0.2 2,-0.2 -0.947 16.2-167.3-163.6 153.1 65.7 16.6 4.5 85 85 A E > + 0 0 156 -2,-0.3 3,-0.7 26,-0.2 69,-0.0 -0.665 56.5 72.2-132.0-170.7 66.1 13.9 1.8 86 86 A G T 3 S- 0 0 67 1,-0.2 3,-0.1 -2,-0.2 27,-0.1 0.738 117.6 -74.3 70.2 26.0 68.6 11.1 1.0 87 87 A A T 3 - 0 0 34 25,-0.8 26,-0.3 1,-0.2 -1,-0.2 0.889 68.9-161.6 53.5 40.6 67.3 8.9 3.8 88 88 A L E < -l 113 0G 57 24,-1.3 26,-3.1 -3,-0.7 2,-0.5 -0.304 11.6-132.4 -52.9 128.7 69.1 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 -0.787 18.2-164.9 -95.3 127.4 69.5 9.3 9.4 90 90 A L E -l 115 0G 3 24,-3.2 26,-2.4 -2,-0.5 2,-0.6 -0.946 10.0-151.8-108.5 119.1 68.6 11.0 12.7 91 91 A F E -l 116 0G 96 -2,-0.6 26,-0.2 24,-0.2 -35,-0.1 -0.821 14.8-179.1 -93.2 119.5 69.9 9.1 15.7 92 92 A L > - 0 0 0 24,-2.8 3,-2.4 -2,-0.6 7,-0.2 0.173 21.2-145.2-110.2 20.4 67.6 9.8 18.7 93 93 A G T 3 - 0 0 0 1,-0.3 25,-2.1 -41,-0.1 -1,-0.3 -0.321 67.4 -43.5 55.3-127.9 69.2 7.9 21.6 94 94 A N T 3 S+ 0 0 8 23,-0.2 2,-1.3 26,-0.1 -1,-0.3 -0.095 95.1 138.0-123.9 34.3 66.4 6.6 23.8 95 95 A A <> - 0 0 0 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.650 28.8-178.1 -82.9 93.9 64.5 9.8 23.6 96 96 A G H > S+ 0 0 3 -2,-1.3 4,-3.0 1,-0.2 5,-0.4 0.894 80.2 56.5 -59.4 -41.1 60.9 8.8 23.2 97 97 A T H > S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.942 110.7 44.1 -60.4 -42.7 59.6 12.3 23.0 98 98 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.928 114.2 49.6 -67.3 -44.1 62.0 13.1 20.1 99 99 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 -7,-0.2 -2,-0.2 0.949 116.7 39.7 -59.4 -51.3 61.2 9.8 18.3 100 100 A R H X S+ 0 0 5 -4,-3.0 4,-1.5 2,-0.2 5,-0.2 0.948 117.8 47.5 -68.4 -45.4 57.5 10.1 18.5 101 101 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 -5,-0.4 5,-0.2 0.931 116.9 42.0 -61.6 -46.3 57.3 13.9 17.9 102 102 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.841 105.2 64.4 -71.3 -30.1 59.6 13.8 14.9 103 103 A A H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.910 114.6 33.6 -58.9 -39.0 58.0 10.6 13.5 104 104 A A H >< S+ 0 0 0 -4,-1.5 3,-2.0 -3,-0.2 -2,-0.2 0.934 117.4 51.2 -80.3 -49.4 54.9 12.7 13.0 105 105 A A H >< S+ 0 0 4 -4,-2.7 3,-1.6 1,-0.3 -3,-0.2 0.886 105.1 56.1 -59.7 -37.7 56.2 16.1 12.2 106 106 A L T 3< S+ 0 0 1 -4,-2.4 -1,-0.3 1,-0.3 49,-0.1 0.457 88.9 77.3 -77.6 3.7 58.5 14.9 9.5 107 107 A C T < S+ 0 0 0 -3,-2.0 50,-2.6 -5,-0.1 49,-0.4 0.508 71.5 106.9 -84.1 -7.0 55.6 13.3 7.7 108 108 A L S < S- 0 0 2 -3,-1.6 2,-0.1 -4,-0.2 50,-0.1 -0.593 89.0 -23.2 -77.6 131.4 54.6 16.8 6.5 109 109 A G S S- 0 0 43 48,-0.5 47,-2.4 -2,-0.3 2,-0.3 -0.424 113.0 -29.8 72.4-145.5 55.3 17.5 2.8 110 110 A S E S+ M 0 155G 95 45,-0.2 2,-0.3 -2,-0.1 45,-0.2 -0.775 73.6 144.9-105.9 150.7 57.9 15.4 1.0 111 111 A N E - 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