==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-APR-08 3CQD . COMPND 2 MOLECULE: 6-PHOSPHOFRUCTOKINASE ISOZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.L.AMBROSIO,R.CABRERA,A.CANIUGUIR,R.C.GARRATT,J.BABUL . 612 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 59 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 2 0 1 6 3 3 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 2 4 6 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 PARALLEL BRIDGES PER LADDER . 0 0 0 5 3 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 . 0 0 0 2 0 0 0 0 2 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 0 148 0, 0.0 2,-0.1 0, 0.0 267,-0.1 0.000 360.0 360.0 360.0 147.6 19.3 74.5 37.4 2 2 A V - 0 0 53 265,-0.6 2,-0.1 1,-0.1 130,-0.1 -0.434 360.0-105.6 -84.7 149.6 16.3 72.2 37.6 3 3 A R - 0 0 154 -2,-0.1 130,-2.9 52,-0.0 2,-0.4 -0.383 29.8-147.5 -72.7 148.0 16.3 68.4 37.8 4 4 A I E +ab 55 133A 5 50,-0.5 52,-2.3 128,-0.2 2,-0.3 -0.958 17.1 176.9-120.7 132.5 15.5 66.3 34.8 5 5 A Y E -ab 56 134A 36 128,-3.3 130,-2.8 -2,-0.4 2,-0.3 -0.935 10.8-157.5-126.6 154.9 13.8 62.9 34.9 6 6 A T E -ab 57 135A 0 50,-2.6 52,-3.1 -2,-0.3 2,-0.4 -0.921 5.8-147.4-127.2 159.0 12.7 60.8 32.0 7 7 A L E -ab 58 136A 0 128,-3.1 130,-1.9 -2,-0.3 2,-0.6 -0.986 11.4-176.9-131.0 123.4 10.1 58.0 32.0 8 8 A T + 0 0 0 50,-2.8 130,-0.1 -2,-0.4 132,-0.1 -0.922 6.8 175.2-120.7 103.1 10.4 55.0 29.8 9 9 A L S S+ 0 0 7 -2,-0.6 -1,-0.1 130,-0.3 131,-0.1 0.778 85.4 38.6 -78.2 -24.1 7.3 52.8 30.1 10 10 A A S S+ 0 0 8 129,-0.4 129,-0.3 127,-0.2 -1,-0.3 -0.671 80.6 164.2-126.7 74.1 8.7 50.5 27.4 11 11 A P - 0 0 6 0, 0.0 100,-0.5 0, 0.0 79,-0.5 -0.316 15.4-161.0 -79.1 170.5 12.4 50.2 27.9 12 12 A S E -J 38 0B 5 26,-1.9 26,-3.0 77,-0.1 2,-0.7 -0.998 28.2-134.1-148.7 156.6 14.6 47.6 26.2 13 13 A L E -J 37 0B 0 77,-2.7 2,-0.2 -2,-0.3 53,-0.1 -0.925 41.9-154.4-100.8 101.9 17.9 45.8 26.4 14 14 A D E -J 36 0B 11 22,-3.0 22,-2.8 -2,-0.7 2,-0.6 -0.559 8.5-141.8 -87.7 141.7 18.8 46.0 22.7 15 15 A S E -Jk 35 93B 7 77,-3.0 79,-3.4 -2,-0.2 2,-0.6 -0.905 10.6-161.9 -98.0 119.3 21.1 43.5 21.0 16 16 A A E +Jk 34 94B 20 18,-2.8 18,-2.9 -2,-0.6 2,-0.3 -0.950 23.9 167.4-101.1 123.4 23.5 45.1 18.4 17 17 A T E - k 0 95B 3 77,-3.1 79,-3.4 -2,-0.6 2,-0.4 -0.886 27.5-136.9-136.7 161.2 24.8 42.4 16.1 18 18 A I E + k 0 96B 65 -2,-0.3 13,-2.5 77,-0.2 79,-0.2 -0.941 19.1 173.3-123.3 141.3 26.6 42.0 12.8 19 19 A T E - k 0 97B 4 77,-2.7 79,-2.4 -2,-0.4 80,-0.3 -0.983 33.1-129.7-143.2 144.7 26.0 39.6 9.9 20 20 A P S S+ 0 0 69 0, 0.0 79,-2.7 0, 0.0 2,-0.3 0.910 86.6 9.4 -60.0 -44.2 27.7 39.6 6.5 21 21 A Q - 0 0 105 77,-0.2 2,-0.5 78,-0.1 77,-0.1 -0.892 62.5-139.0-135.8 157.1 24.5 39.5 4.3 22 22 A I + 0 0 34 -2,-0.3 388,-0.0 75,-0.1 75,-0.0 -0.989 39.8 136.8-123.3 125.7 20.8 39.9 4.7 23 23 A Y - 0 0 108 -2,-0.5 388,-0.4 3,-0.1 -2,-0.1 -0.948 48.6-101.8-156.0 157.7 18.5 37.6 2.9 24 24 A P S S+ 0 0 37 0, 0.0 2,-2.3 0, 0.0 386,-0.3 -0.260 89.7 21.7 -79.3 171.3 15.4 35.7 3.8 25 25 A E S S+ 0 0 49 384,-4.0 532,-0.2 1,-0.1 385,-0.1 -0.354 96.9 92.5 78.5 -60.5 14.9 32.0 4.7 26 26 A G S S- 0 0 22 -2,-2.3 385,-0.8 1,-0.1 2,-0.6 -0.102 88.0 -98.1 -61.6 159.1 18.5 31.2 5.7 27 27 A K E -n 411 0C 120 383,-0.1 2,-0.9 385,-0.1 385,-0.2 -0.735 35.8-146.3 -74.5 119.2 19.9 31.3 9.2 28 28 A L E -n 412 0C 2 383,-2.5 385,-2.8 -2,-0.6 2,-0.5 -0.859 13.5-137.5 -91.4 110.6 21.7 34.6 9.3 29 29 A R E -n 413 0C 198 -2,-0.9 2,-0.4 383,-0.2 385,-0.2 -0.592 26.0-166.5 -73.7 116.0 24.7 34.0 11.5 30 30 A C - 0 0 9 383,-3.7 -11,-0.2 -2,-0.5 65,-0.0 -0.873 19.6-111.9-112.5 139.9 24.9 37.0 13.8 31 31 A T - 0 0 68 -13,-2.5 3,-0.1 -2,-0.4 -1,-0.1 -0.191 52.7 -75.0 -63.4 156.8 27.8 37.9 16.0 32 32 A A - 0 0 64 382,-0.1 -1,-0.2 1,-0.1 -14,-0.1 -0.337 68.0-108.1 -50.4 126.3 27.5 37.8 19.8 33 33 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 -16,-0.2 -0.249 16.5-138.2 -69.7 150.9 25.4 40.9 20.5 34 34 A V E -J 16 0B 97 -18,-2.9 -18,-2.8 -3,-0.1 2,-0.3 -0.938 31.3-127.0 -99.3 126.0 26.6 44.1 22.1 35 35 A F E -J 15 0B 30 -2,-0.5 -20,-0.2 -20,-0.2 -22,-0.0 -0.614 28.8-173.9 -84.8 137.7 23.9 45.2 24.5 36 36 A E E -J 14 0B 63 -22,-2.8 -22,-3.0 -2,-0.3 2,-0.3 -0.960 30.7-109.0-130.1 143.3 22.6 48.7 24.2 37 37 A P E -J 13 0B 6 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.587 42.6-165.4 -71.8 126.8 20.1 50.6 26.4 38 38 A G E +J 12 0B 1 -26,-3.0 -26,-1.9 -2,-0.3 4,-0.1 -0.835 34.1 77.5-116.2 155.2 16.8 51.0 24.5 39 39 A G S > S- 0 0 18 -2,-0.3 4,-2.7 -28,-0.3 5,-0.2 -0.037 71.5-102.3 121.3 139.6 13.8 53.2 25.1 40 40 A G H > S+ 0 0 9 -30,-0.3 4,-2.5 2,-0.2 98,-0.3 0.945 117.0 39.4 -52.7 -64.4 12.9 56.8 24.4 41 41 A G H > S+ 0 0 0 96,-2.4 4,-2.2 -34,-0.3 -1,-0.2 0.856 115.5 53.6 -60.6 -39.7 13.2 58.2 27.9 42 42 A I H > S+ 0 0 0 95,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.939 111.7 44.7 -58.9 -48.1 16.3 56.2 28.7 43 43 A N H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.826 108.3 56.8 -71.9 -30.0 18.1 57.5 25.6 44 44 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.936 108.7 48.6 -57.4 -46.8 17.0 61.0 26.3 45 45 A A H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 10,-0.3 0.891 112.5 48.1 -60.7 -40.9 18.7 60.6 29.7 46 46 A R H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 111.1 49.6 -66.1 -43.5 21.8 59.2 27.9 47 47 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.894 109.8 52.2 -62.3 -42.0 21.8 62.1 25.4 48 48 A I H <>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 -2,-0.2 0.906 108.4 50.8 -59.0 -42.7 21.5 64.5 28.3 49 49 A A H ><5S+ 0 0 33 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.930 108.9 51.2 -59.1 -46.2 24.5 62.8 29.9 50 50 A H H 3<5S+ 0 0 73 -4,-2.3 243,-0.4 1,-0.3 -1,-0.2 0.810 107.0 56.0 -60.6 -30.7 26.5 63.2 26.7 51 51 A L T 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.283 125.3 -97.4 -90.5 9.5 25.6 66.9 26.6 52 52 A G T < 5S+ 0 0 76 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.461 91.7 104.7 91.1 2.9 27.0 67.7 30.1 53 53 A G < - 0 0 23 -5,-2.5 2,-0.4 -6,-0.2 -1,-0.3 -0.354 63.0-126.3-103.1-173.3 23.7 67.4 31.9 54 54 A S + 0 0 74 -2,-0.1 -50,-0.5 -3,-0.1 2,-0.4 -0.996 23.9 172.7-139.2 131.5 22.1 64.8 34.2 55 55 A A E -a 4 0A 2 -2,-0.4 2,-0.6 -10,-0.3 -50,-0.2 -0.998 27.6-132.4-137.9 136.0 18.8 63.1 33.9 56 56 A T E -a 5 0A 31 -52,-2.3 -50,-2.6 -2,-0.4 2,-0.7 -0.806 20.9-140.6 -88.2 121.8 17.4 60.3 36.0 57 57 A A E -ac 6 80A 0 22,-2.9 24,-2.5 -2,-0.6 2,-0.5 -0.766 14.8-164.1 -86.2 113.5 15.9 57.6 33.9 58 58 A I E +ac 7 81A 2 -52,-3.1 -50,-2.8 -2,-0.7 24,-0.2 -0.870 29.7 134.7 -95.4 131.3 12.7 56.2 35.5 59 59 A F E - c 0 82A 0 22,-1.5 24,-1.6 -2,-0.5 2,-0.3 -0.974 56.4 -95.8-169.3 154.2 11.6 52.8 34.0 60 60 A P E - c 0 83A 8 0, 0.0 2,-0.4 0, 0.0 24,-0.2 -0.588 38.3-169.1 -73.6 138.3 10.4 49.3 34.6 61 61 A A E - c 0 84A 0 22,-2.8 24,-2.4 -2,-0.3 2,-0.4 -0.999 4.0-175.0-132.2 128.5 13.1 46.7 34.7 62 62 A G > - 0 0 1 -2,-0.4 27,-2.5 22,-0.2 4,-2.1 -0.993 42.5 -28.9-129.2 134.6 12.5 43.0 34.7 63 63 A G H > S- 0 0 30 -2,-0.4 4,-2.1 22,-0.3 5,-0.1 0.003 102.4 -37.7 69.7-165.9 14.8 40.0 35.1 64 64 A A H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.810 138.0 55.1 -67.2 -31.1 18.4 39.7 34.0 65 65 A T H > S+ 0 0 3 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.926 109.2 47.9 -66.0 -44.4 17.9 41.8 30.9 66 66 A G H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 111.5 50.9 -57.6 -42.6 16.5 44.6 33.1 67 67 A E H X S+ 0 0 131 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.899 110.3 48.9 -61.4 -43.2 19.5 44.3 35.4 68 68 A H H X S+ 0 0 60 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.907 110.3 51.0 -65.3 -42.7 21.8 44.5 32.4 69 69 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.916 112.5 46.4 -56.5 -47.2 20.0 47.6 31.2 70 70 A V H X S+ 0 0 42 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.937 112.9 50.3 -60.4 -45.8 20.4 49.1 34.6 71 71 A S H X S+ 0 0 57 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.856 107.9 52.4 -62.4 -39.2 24.0 48.1 34.7 72 72 A L H X S+ 0 0 31 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.898 112.3 45.3 -63.4 -42.8 24.7 49.6 31.2 73 73 A L H <>S+ 0 0 0 -4,-1.9 5,-3.1 2,-0.2 3,-0.3 0.847 109.4 55.9 -70.0 -35.2 23.2 53.0 32.4 74 74 A A H ><5S+ 0 0 51 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.915 107.2 49.8 -58.1 -43.4 25.2 52.7 35.6 75 75 A D H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.680 109.7 50.1 -72.2 -19.0 28.3 52.4 33.6 76 76 A E T 3<5S- 0 0 64 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.241 116.1-119.8 -96.0 9.8 27.3 55.5 31.5 77 77 A N T < 5 + 0 0 141 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.788 60.3 154.0 50.0 34.3 26.7 57.2 34.9 78 78 A V < - 0 0 6 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.838 46.2-125.2 -85.6 116.3 23.0 57.7 34.0 79 79 A P - 0 0 48 0, 0.0 -22,-2.9 0, 0.0 2,-0.3 -0.350 33.1-163.8 -57.7 143.8 21.1 58.0 37.3 80 80 A V E -c 57 0A 45 -24,-0.3 2,-0.4 2,-0.0 -22,-0.2 -0.959 25.3-171.1-135.1 146.2 18.3 55.5 37.4 81 81 A A E -c 58 0A 22 -24,-2.5 -22,-1.5 -2,-0.3 2,-0.2 -0.894 28.0-171.4-135.3 105.1 15.1 54.9 39.4 82 82 A T E -c 59 0A 50 -2,-0.4 2,-0.5 -24,-0.2 -24,-0.1 -0.649 23.7-150.7-103.3 155.8 13.6 51.5 38.5 83 83 A V E -c 60 0A 4 -24,-1.6 -22,-2.8 -2,-0.2 2,-0.3 -0.996 31.2-121.7-114.5 126.5 10.4 49.7 39.3 84 84 A E E -c 61 0A 111 -2,-0.5 2,-0.4 -24,-0.2 -22,-0.2 -0.542 32.3-159.6 -67.2 126.3 10.8 45.9 39.3 85 85 A A - 0 0 8 -24,-2.4 -22,-0.3 -2,-0.3 4,-0.1 -0.899 22.8-137.7-114.8 144.4 8.6 44.4 36.8 86 86 A K S S+ 0 0 183 -2,-0.4 2,-0.3 -24,-0.1 -1,-0.1 0.938 91.1 68.7 -58.9 -51.6 7.3 40.8 36.6 87 87 A D S S- 0 0 35 25,-0.4 -2,-0.1 1,-0.1 24,-0.1 -0.560 96.1-111.0 -74.1 128.7 7.8 40.6 32.8 88 88 A W - 0 0 18 -2,-0.3 -25,-0.2 1,-0.1 24,-0.1 -0.286 39.4 -91.4 -65.2 141.3 11.5 40.6 31.8 89 89 A T - 0 0 4 -27,-2.5 -1,-0.1 -4,-0.1 -77,-0.1 -0.305 51.0-125.4 -52.3 122.4 12.9 43.6 29.9 90 90 A R - 0 0 36 -79,-0.5 -77,-2.7 -3,-0.1 2,-0.5 -0.186 15.8-130.8 -77.3 166.1 12.4 43.0 26.3 91 91 A Q - 0 0 16 -79,-0.2 -77,-0.2 18,-0.1 2,-0.2 -0.972 11.2-160.9-126.2 123.1 15.1 43.1 23.6 92 92 A N - 0 0 15 -2,-0.5 -77,-3.0 15,-0.1 2,-0.5 -0.612 21.8-127.9 -92.7 163.6 15.1 44.8 20.3 93 93 A L E -kL 15 106B 6 13,-2.0 13,-3.4 -2,-0.2 2,-0.6 -0.965 18.6-171.8-123.6 126.0 17.5 43.7 17.6 94 94 A H E -kL 16 105B 25 -79,-3.4 -77,-3.1 -2,-0.5 2,-0.6 -0.969 13.4-169.1-113.6 113.9 19.9 46.0 15.7 95 95 A V E -kL 17 104B 1 9,-2.8 9,-3.0 -2,-0.6 2,-0.6 -0.929 9.9-158.0-109.6 122.7 21.5 44.1 12.9 96 96 A H E -kL 18 103B 79 -79,-3.4 -77,-2.7 -2,-0.6 2,-0.7 -0.884 10.6-150.6 -95.0 124.7 24.4 45.6 10.9 97 97 A V E > -k 19 0B 1 5,-3.2 4,-2.0 -2,-0.6 5,-0.5 -0.856 3.2-158.8 -96.8 112.9 24.8 44.0 7.5 98 98 A E T 4 S+ 0 0 115 -79,-2.4 -77,-0.2 -2,-0.7 -1,-0.2 0.855 85.1 54.9 -59.2 -42.9 28.5 44.1 6.5 99 99 A A T 4 S+ 0 0 61 -79,-2.7 -1,-0.2 -80,-0.3 -78,-0.1 0.823 122.7 25.7 -64.8 -33.5 28.1 43.8 2.8 100 100 A S T 4 S- 0 0 59 -3,-0.4 -1,-0.2 -80,-0.2 -2,-0.2 0.606 95.2-130.0-106.5 -17.3 25.7 46.7 2.4 101 101 A G < + 0 0 45 -4,-2.0 -3,-0.2 1,-0.3 2,-0.1 0.488 63.3 139.2 73.0 5.1 26.7 48.8 5.4 102 102 A E - 0 0 71 -5,-0.5 -5,-3.2 -6,-0.1 2,-0.4 -0.442 44.8-145.7 -82.3 151.8 23.0 48.9 6.3 103 103 A Q E -L 96 0B 42 -7,-0.2 228,-3.9 -2,-0.1 2,-0.4 -0.949 7.6-157.5-116.3 141.6 21.5 48.6 9.7 104 104 A Y E -L 95 0B 19 -9,-3.0 -9,-2.8 -2,-0.4 2,-0.6 -0.942 3.0-158.9-119.3 138.3 18.2 47.0 10.4 105 105 A R E -Lm 94 333B 20 227,-0.8 229,-3.1 -2,-0.4 2,-0.7 -0.944 3.2-166.2-126.7 109.9 16.3 47.7 13.5 106 106 A F E -Lm 93 334B 0 -13,-3.4 -13,-2.0 -2,-0.6 2,-0.7 -0.861 12.3-168.3 -99.1 110.9 13.7 45.3 14.7 107 107 A V E + m 0 335B 42 227,-3.1 229,-3.4 -2,-0.7 -15,-0.1 -0.890 8.7 176.2-113.7 104.5 11.6 47.1 17.2 108 108 A M - 0 0 14 -2,-0.7 229,-0.1 227,-0.2 230,-0.1 -0.573 40.7 -81.3 -97.5 164.8 9.2 45.0 19.3 109 109 A P - 0 0 40 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.214 49.6-101.8 -61.9 158.3 7.0 46.2 22.2 110 110 A G - 0 0 7 1,-0.2 -98,-0.1 -3,-0.1 3,-0.1 -0.281 54.8 -74.9 -66.2 163.9 8.4 46.7 25.7 111 111 A A - 0 0 14 -100,-0.5 -1,-0.2 1,-0.1 -22,-0.1 -0.171 64.0 -87.3 -50.2 155.1 7.7 44.1 28.3 112 112 A A - 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