==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-DEC-08 3FNG . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.WANG . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.4 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 . 18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 1 1 3 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 2 A T 0 0 143 0, 0.0 4,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-147.4 17.6 20.0 -0.7 2 3 A G > - 0 0 20 28,-0.1 3,-1.2 2,-0.1 29,-0.1 0.812 360.0-151.1 79.8 95.4 16.9 23.7 -0.7 3 4 A L T 3 S+ 0 0 66 1,-0.3 244,-0.4 243,-0.0 29,-0.1 0.817 102.3 34.2 -60.4 -31.7 20.1 25.5 0.3 4 5 A L T > S+ 0 0 0 27,-1.7 3,-2.1 24,-0.2 -1,-0.3 -0.042 86.5 163.0-116.4 26.7 17.9 28.2 1.7 5 6 A D T < S+ 0 0 105 -3,-1.2 28,-0.2 1,-0.3 27,-0.1 -0.240 70.7 3.9 -54.3 125.4 15.0 26.0 2.9 6 7 A G T 3 S+ 0 0 60 26,-1.1 -1,-0.3 1,-0.3 2,-0.2 0.323 97.8 134.3 85.9 -7.0 12.7 27.7 5.4 7 8 A K < - 0 0 28 -3,-2.1 27,-3.0 81,-0.1 2,-0.6 -0.515 48.2-145.8 -83.2 140.4 14.5 31.0 5.2 8 9 A R E -a 34 0A 54 78,-0.2 80,-3.6 -2,-0.2 81,-1.9 -0.944 25.2-179.3-104.5 121.5 12.7 34.3 4.8 9 10 A I E -ab 35 89A 0 25,-2.2 27,-2.0 -2,-0.6 2,-0.5 -0.976 22.8-148.1-131.7 127.1 14.6 36.7 2.6 10 11 A L E -ab 36 90A 0 79,-2.2 81,-3.0 -2,-0.4 2,-0.5 -0.823 18.3-166.1 -89.5 128.3 13.9 40.3 1.5 11 12 A V E -ab 37 91A 0 25,-2.6 27,-1.9 -2,-0.5 3,-0.2 -0.971 6.0-176.1-122.7 115.0 15.4 41.1 -2.0 12 13 A S + 0 0 1 79,-2.4 27,-0.1 -2,-0.5 78,-0.0 -0.492 54.0 53.2 -93.5 171.0 15.6 44.7 -3.2 13 14 A G + 0 0 24 25,-0.3 2,-0.4 1,-0.2 8,-0.4 0.442 56.6 145.2 87.4 3.2 16.7 46.0 -6.6 14 15 A I + 0 0 4 24,-0.7 26,-0.4 -3,-0.2 -1,-0.2 -0.618 5.7 142.4 -72.1 127.6 14.6 44.1 -9.2 15 16 A I S S+ 0 0 63 1,-0.6 2,-0.2 -2,-0.4 -1,-0.2 0.501 70.9 0.8-128.7 -39.7 13.8 46.4 -12.2 16 17 A T S > S- 0 0 29 33,-0.1 3,-0.7 32,-0.0 -1,-0.6 -0.759 81.7 -94.9-135.0-175.6 14.0 44.0 -15.2 17 18 A D T 3 S+ 0 0 81 -2,-0.2 -3,-0.0 1,-0.2 178,-0.0 0.399 122.7 60.7 -85.2 1.3 14.7 40.3 -15.7 18 19 A S T 3 S+ 0 0 49 4,-0.1 -1,-0.2 175,-0.0 5,-0.1 0.522 79.6 120.2 -95.8 -9.5 18.3 41.1 -16.4 19 20 A S S <> S- 0 0 8 -3,-0.7 4,-1.5 1,-0.1 3,-0.3 -0.231 70.2-133.5 -57.7 136.4 18.6 42.6 -12.9 20 21 A I H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.936 110.8 55.8 -56.1 -43.3 21.2 40.9 -10.7 21 22 A A H > S+ 0 0 0 -8,-0.4 4,-3.0 72,-0.2 -1,-0.2 0.832 100.5 60.1 -58.0 -34.3 18.4 41.0 -8.0 22 23 A F H > S+ 0 0 17 -3,-0.3 4,-2.4 -9,-0.2 -1,-0.2 0.945 109.2 40.2 -59.5 -50.3 16.1 39.1 -10.4 23 24 A H H X S+ 0 0 36 -4,-1.5 4,-2.5 -3,-0.3 5,-0.3 0.834 113.0 55.3 -69.7 -33.7 18.5 36.1 -10.6 24 25 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.961 112.1 44.3 -59.3 -49.3 19.3 36.3 -6.9 25 26 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.931 113.7 50.9 -59.0 -45.8 15.5 36.0 -6.2 26 27 A R H X S+ 0 0 53 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.971 113.0 42.5 -59.6 -58.4 15.1 33.3 -8.7 27 28 A V H X S+ 0 0 7 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.880 112.7 55.5 -56.1 -40.1 17.9 31.0 -7.5 28 29 A A H <>S+ 0 0 0 -4,-2.3 5,-2.6 -5,-0.3 -24,-0.2 0.928 110.1 45.3 -60.1 -48.2 16.8 31.7 -3.8 29 30 A Q H ><5S+ 0 0 19 -4,-2.7 3,-2.7 1,-0.2 -2,-0.2 0.951 108.9 55.3 -57.7 -50.0 13.2 30.5 -4.7 30 31 A E H 3<5S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 108.6 52.0 -52.2 -27.5 14.7 27.5 -6.5 31 32 A Q T 3<5S- 0 0 62 -4,-1.4 -27,-1.7 -5,-0.2 -1,-0.3 0.233 126.6 -98.7-100.0 13.6 16.5 26.8 -3.2 32 33 A G T < 5S+ 0 0 32 -3,-2.7 -26,-1.1 1,-0.3 -3,-0.2 0.495 71.4 145.2 93.6 3.4 13.4 27.0 -1.0 33 34 A A < - 0 0 11 -5,-2.6 2,-0.5 -28,-0.2 -1,-0.3 -0.442 44.9-136.1 -70.1 150.7 13.5 30.5 0.3 34 35 A Q E -a 8 0A 89 -27,-3.0 -25,-2.2 -30,-0.2 2,-0.2 -0.956 31.8-149.9-104.5 123.9 10.4 32.5 0.9 35 36 A L E -a 9 0A 3 -2,-0.5 2,-0.4 21,-0.3 -25,-0.2 -0.637 27.7-168.9-104.1 150.5 10.8 36.0 -0.4 36 37 A V E -a 10 0A 2 -27,-2.0 -25,-2.6 -2,-0.2 2,-0.3 -0.992 26.6-158.5-119.7 132.0 9.6 39.6 0.2 37 38 A L E -ac 11 59A 1 21,-3.3 23,-2.8 -2,-0.4 2,-0.3 -0.813 9.5-158.8-111.0 151.2 10.6 42.0 -2.6 38 39 A T E - c 0 60A 4 -27,-1.9 -24,-0.7 -2,-0.3 2,-0.3 -0.959 10.0-174.3-122.8 150.7 11.0 45.8 -2.7 39 40 A G E - c 0 61A 3 21,-1.9 23,-2.6 -2,-0.3 4,-0.1 -0.944 12.9-144.1-141.1 158.9 11.0 47.9 -5.9 40 41 A F - 0 0 107 -26,-0.4 3,-0.3 -2,-0.3 -1,-0.2 0.937 65.9 -13.6-100.0 -77.3 11.6 51.6 -6.5 41 42 A D S S+ 0 0 105 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.942 123.4 45.2-100.0 -49.4 9.8 53.8 -9.0 42 43 A R > + 0 0 160 1,-0.2 4,-3.7 2,-0.1 -1,-0.2 -0.628 62.0 167.4 -99.3 71.9 7.8 51.8 -11.5 43 44 A L H > S+ 0 0 31 -2,-1.3 4,-2.8 -3,-0.3 -1,-0.2 0.833 77.7 49.1 -61.6 -33.7 6.1 49.4 -9.1 44 45 A R H > S+ 0 0 201 2,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.910 112.8 47.5 -73.3 -39.6 3.7 48.2 -11.8 45 46 A L H > S+ 0 0 62 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.949 113.9 48.7 -56.2 -51.2 6.5 47.7 -14.2 46 47 A I H X S+ 0 0 1 -4,-3.7 4,-2.9 1,-0.2 5,-0.2 0.910 106.4 57.1 -58.6 -41.5 8.4 45.9 -11.4 47 48 A Q H X S+ 0 0 81 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.877 101.6 55.3 -57.9 -40.5 5.4 43.7 -10.7 48 49 A R H < S+ 0 0 135 -4,-1.7 4,-0.3 -3,-0.3 -1,-0.2 0.914 112.5 43.8 -56.9 -44.0 5.2 42.4 -14.3 49 50 A I H >< S+ 0 0 15 -4,-1.4 3,-2.2 1,-0.2 -2,-0.2 0.957 111.9 50.6 -65.3 -52.3 8.9 41.3 -13.9 50 51 A T H >< S+ 0 0 7 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.734 96.8 71.0 -64.9 -21.3 8.5 39.8 -10.5 51 52 A D T 3< S+ 0 0 112 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.685 91.5 60.2 -64.7 -18.6 5.4 37.8 -11.7 52 53 A R T < S+ 0 0 163 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.407 78.7 110.5 -91.8 3.9 7.9 35.6 -13.8 53 54 A L S < S- 0 0 10 -3,-1.4 -27,-0.1 -4,-0.2 -30,-0.0 -0.426 88.0-106.4 -64.7 150.3 9.7 34.5 -10.7 54 55 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.731 99.5 24.2 -52.3 -25.9 9.1 30.7 -9.9 55 56 A A S S- 0 0 51 -5,-0.1 -2,-0.2 -29,-0.0 2,-0.1 -0.918 89.2 -91.9-140.3 163.9 6.9 31.7 -7.0 56 57 A K + 0 0 207 -2,-0.3 -21,-0.3 -4,-0.1 -5,-0.1 -0.439 41.8 177.1 -71.7 147.3 4.7 34.5 -5.6 57 58 A A - 0 0 20 -2,-0.1 -21,-0.2 -23,-0.1 2,-0.1 -0.971 35.1-107.2-151.4 138.2 6.2 37.1 -3.3 58 59 A P - 0 0 55 0, 0.0 -21,-3.3 0, 0.0 2,-0.5 -0.408 34.5-153.9 -59.2 138.1 4.9 40.2 -1.7 59 60 A L E -c 37 0A 35 -23,-0.2 2,-0.3 -2,-0.1 -21,-0.2 -0.983 13.2-174.3-120.8 127.2 6.3 43.3 -3.4 60 61 A L E -c 38 0A 27 -23,-2.8 -21,-1.9 -2,-0.5 2,-0.4 -0.837 26.6-110.4-119.4 157.6 6.6 46.5 -1.4 61 62 A E E +c 39 0A 88 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.729 36.7 172.0 -89.5 135.5 7.7 50.0 -2.4 62 63 A L - 0 0 10 -23,-2.6 2,-0.7 -2,-0.4 -21,-0.1 -0.826 17.2-179.0-149.3 105.6 11.0 51.3 -1.2 63 64 A D > - 0 0 37 -2,-0.3 3,-2.9 3,-0.1 7,-0.2 -0.941 22.1-151.6 -93.7 109.6 12.6 54.5 -2.2 64 65 A V T 3 S+ 0 0 7 -2,-0.7 -1,-0.1 1,-0.3 64,-0.0 0.639 94.1 58.8 -63.7 -16.0 15.8 54.3 -0.2 65 66 A Q T 3 S+ 0 0 67 1,-0.1 2,-0.7 5,-0.0 -1,-0.3 0.483 88.2 91.9 -86.0 -2.1 15.9 58.2 -0.2 66 67 A N <> - 0 0 49 -3,-2.9 4,-2.1 1,-0.1 3,-0.2 -0.812 58.5-165.2-104.3 106.1 12.5 58.3 1.5 67 68 A E H > S+ 0 0 168 -2,-0.7 4,-3.0 1,-0.2 -1,-0.1 0.786 91.5 54.2 -64.5 -26.5 12.5 58.4 5.3 68 69 A E H > S+ 0 0 155 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 107.9 49.3 -69.2 -43.7 8.8 57.5 5.5 69 70 A H H > S+ 0 0 32 -6,-0.2 4,-0.8 -3,-0.2 -2,-0.2 0.891 116.6 43.8 -57.7 -42.2 9.4 54.4 3.3 70 71 A L H >X S+ 0 0 31 -4,-2.1 3,-0.9 -7,-0.2 4,-0.6 0.953 111.2 52.3 -69.2 -51.1 12.3 53.5 5.6 71 72 A A H 3< S+ 0 0 91 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.801 117.7 39.3 -52.0 -33.7 10.5 54.3 8.9 72 73 A S H 3X S+ 0 0 46 -4,-1.8 4,-2.4 1,-0.1 -1,-0.2 0.602 91.4 93.7 -94.4 -11.7 7.6 52.0 7.8 73 74 A L H S+ 0 0 37 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.937 113.4 48.7 -57.5 -46.9 6.2 47.0 10.0 76 77 A R H X S+ 0 0 55 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.867 111.7 48.7 -63.5 -38.6 5.3 46.4 6.4 77 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.3 0.923 111.6 48.4 -67.9 -44.2 7.6 43.5 6.0 78 79 A T H X S+ 0 0 38 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.908 108.6 54.1 -65.8 -40.7 6.3 41.8 9.2 79 80 A E H < S+ 0 0 157 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.909 112.1 47.7 -50.0 -43.0 2.8 42.4 7.9 80 81 A A H < S+ 0 0 36 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.835 121.1 32.0 -71.5 -35.5 4.0 40.5 4.8 81 82 A I H < S- 0 0 13 -4,-2.1 -2,-0.2 4,-0.1 -1,-0.2 0.631 120.9 -95.8-100.7 -17.1 5.6 37.5 6.5 82 83 A G >< - 0 0 26 -4,-2.8 3,-2.3 -5,-0.3 -3,-0.1 0.220 41.1 -73.0 110.2 132.0 3.4 37.3 9.5 83 84 A A T 3 S+ 0 0 96 1,-0.3 3,-0.1 -4,-0.2 -4,-0.0 -0.200 121.7 27.1 -47.6 139.6 3.5 38.6 13.1 84 85 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.428 100.1 106.8 78.7 -2.6 6.0 36.6 15.1 85 86 A N < - 0 0 57 -3,-2.3 2,-0.3 -7,-0.2 -1,-0.3 -0.883 50.5-165.7-104.1 144.9 8.1 35.8 12.0 86 87 A K - 0 0 85 -2,-0.4 51,-0.2 -3,-0.1 -78,-0.2 -0.831 24.6 -97.5-124.0 162.4 11.4 37.5 11.3 87 88 A L E - d 0 137A 0 49,-3.1 51,-2.6 -2,-0.3 -78,-0.2 -0.545 20.8-172.1 -76.0 142.5 13.8 37.8 8.3 88 89 A D E S+ 0 0 27 -80,-3.6 54,-1.9 1,-0.2 2,-0.3 0.558 73.5 28.7-100.9 -18.4 16.8 35.5 7.9 89 90 A G E -bd 9 142A 0 -81,-1.9 -79,-2.2 52,-0.2 2,-0.3 -0.987 53.9-169.3-147.1 149.9 18.2 37.4 4.9 90 91 A V E -bd 10 143A 1 52,-2.2 54,-2.8 -2,-0.3 2,-0.5 -0.976 8.8-162.3-138.9 125.2 18.4 40.8 3.3 91 92 A V E -bd 11 144A 0 -81,-3.0 -79,-2.4 -2,-0.3 2,-0.7 -0.950 1.3-166.2-111.1 118.5 19.7 41.6 -0.2 92 93 A H E + d 0 145A 3 52,-3.2 54,-0.7 -2,-0.5 -79,-0.1 -0.912 21.9 158.3 -95.9 114.0 20.7 45.2 -1.1 93 94 A S + 0 0 20 -2,-0.7 2,-0.4 52,-0.2 -72,-0.2 -0.409 32.1 117.4-135.2 57.9 21.0 45.2 -4.8 94 95 A I + 0 0 37 28,-0.1 2,-0.3 27,-0.1 52,-0.1 -0.969 26.0 151.9-132.3 140.1 20.6 48.9 -5.5 95 96 A G + 0 0 42 -2,-0.4 2,-0.3 -82,-0.1 24,-0.1 -0.979 7.4 172.4-158.7 159.2 22.7 51.7 -7.0 96 97 A F + 0 0 94 22,-0.4 26,-0.4 -2,-0.3 25,-0.2 -0.914 5.5 177.6-163.8 141.0 22.4 54.9 -8.8 97 98 A M - 0 0 12 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.941 36.9-112.1-142.9 127.5 24.6 57.7 -9.9 98 99 A P > - 0 0 15 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.132 36.9-102.3 -52.7 156.0 23.4 60.7 -12.0 99 100 A Q G > S+ 0 0 165 1,-0.3 3,-1.5 2,-0.2 6,-0.4 0.801 118.4 63.9 -54.4 -34.2 24.7 61.0 -15.5 100 101 A T G 3 S+ 0 0 13 1,-0.3 -1,-0.3 4,-0.1 9,-0.1 0.737 97.8 57.8 -62.1 -22.6 27.3 63.7 -14.6 101 102 A G G < S+ 0 0 0 -3,-2.1 58,-2.5 8,-0.1 59,-0.6 0.388 111.0 31.9 -90.5 3.1 29.1 61.2 -12.3 102 103 A M S X S+ 0 0 15 -3,-1.5 3,-1.4 56,-0.2 2,-0.3 -0.897 93.5 18.3-149.4 172.7 29.8 58.6 -15.0 103 104 A G T 3 S- 0 0 5 53,-2.5 53,-0.4 -2,-0.3 55,-0.1 -0.374 120.5 -9.1 69.2-119.3 30.6 57.6 -18.6 104 105 A I T 3 S+ 0 0 75 -2,-0.3 -1,-0.3 100,-0.1 3,-0.1 0.665 100.4 109.4 -93.1 -13.5 31.9 60.4 -20.7 105 106 A N S < S- 0 0 41 -3,-1.4 5,-0.1 -6,-0.4 51,-0.1 -0.409 82.9-103.5 -59.4 127.2 31.3 63.4 -18.3 106 107 A P > - 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.283 24.8-124.6 -50.1 136.1 34.6 64.7 -17.1 107 108 A F G > S+ 0 0 87 1,-0.2 3,-1.1 2,-0.2 -2,-0.1 0.878 110.5 52.5 -47.1 -46.6 35.3 63.5 -13.5 108 109 A F G 3 S+ 0 0 190 1,-0.2 -1,-0.2 3,-0.0 -7,-0.0 0.634 99.0 66.2 -68.4 -14.2 35.9 67.2 -12.4 109 110 A D G < S+ 0 0 104 -3,-1.4 -1,-0.2 -9,-0.1 -2,-0.2 0.492 70.6 107.0 -93.5 -2.1 32.5 68.3 -13.8 110 111 A A < - 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