==== 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 OXIDOREDUCTASE 10-NOV-06 2NV6 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.WANG,J.C.SACCHETTINI . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 74.3 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 . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 1 3 0 0 0 1 0 1 0 0 0 0 0 1 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 A 0 0 157 0, 0.0 30,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.1 7.3 60.0 21.8 2 3 A G > - 0 0 22 28,-0.1 3,-1.6 2,-0.0 29,-0.1 0.825 360.0-168.5 97.9 65.8 8.0 56.4 22.7 3 4 A L T 3 S+ 0 0 64 1,-0.3 244,-0.4 27,-0.1 29,-0.1 0.877 89.2 27.5 -53.3 -38.7 4.6 54.9 23.4 4 5 A L T > S+ 0 0 0 27,-1.8 3,-2.5 24,-0.2 -1,-0.3 -0.003 86.5 165.3-113.6 29.8 6.1 51.7 24.9 5 6 A D T < S- 0 0 112 -3,-1.6 28,-0.2 1,-0.3 27,-0.1 -0.209 70.2 -0.8 -56.6 120.5 9.3 53.1 26.1 6 7 A G T 3 S+ 0 0 56 26,-1.5 -1,-0.3 1,-0.3 2,-0.3 0.371 95.6 134.2 84.7 -5.1 11.1 50.8 28.5 7 8 A K < - 0 0 26 -3,-2.5 27,-3.0 81,-0.1 2,-0.6 -0.575 49.3-142.9 -81.8 143.4 8.4 48.1 28.4 8 9 A R E -a 34 0A 56 -2,-0.3 80,-4.3 78,-0.2 81,-1.6 -0.943 27.8-179.1-103.6 124.3 9.5 44.4 28.1 9 10 A I E -ab 35 89A 1 25,-2.1 27,-1.7 -2,-0.6 2,-0.4 -0.987 23.0-146.1-133.4 129.4 6.9 42.6 25.9 10 11 A L E -ab 36 90A 0 79,-2.2 81,-2.5 -2,-0.4 2,-0.5 -0.806 17.8-166.7 -93.6 134.4 6.6 39.0 24.8 11 12 A V E -ab 37 91A 0 25,-2.5 27,-1.8 -2,-0.4 3,-0.2 -0.980 5.9-176.7-127.4 120.2 5.1 38.6 21.3 12 13 A S + 0 0 1 79,-2.3 27,-0.1 -2,-0.5 24,-0.0 -0.502 52.7 55.5-102.2 171.3 3.9 35.2 20.1 13 14 A G + 0 0 24 25,-0.4 2,-0.5 1,-0.3 8,-0.4 0.514 54.4 142.2 91.8 4.1 2.5 34.3 16.7 14 15 A I + 0 0 4 24,-0.7 26,-0.3 -3,-0.2 -1,-0.3 -0.702 7.8 141.4 -82.8 128.0 5.0 35.4 14.1 15 16 A I + 0 0 67 1,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.500 68.5 13.1-132.6 -32.2 5.2 32.8 11.3 16 17 A T S > S- 0 0 23 33,-0.0 3,-1.2 34,-0.0 -1,-0.6 -0.854 80.9-102.6-136.2 174.0 5.6 35.0 8.1 17 18 A D T 3 S+ 0 0 111 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.551 123.9 55.5 -73.9 -6.9 6.4 38.6 7.4 18 19 A S T 3 S+ 0 0 32 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.476 79.4 121.4-102.1 -2.1 2.6 39.0 6.7 19 20 A S S X> S- 0 0 5 -3,-1.2 4,-1.3 1,-0.2 3,-0.8 -0.277 70.7-129.4 -54.5 139.0 1.7 37.7 10.2 20 21 A I H 3> S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.899 110.6 58.6 -59.8 -34.4 -0.3 40.3 12.2 21 22 A A H 3> S+ 0 0 2 -8,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.803 96.1 61.3 -68.3 -23.3 2.2 39.6 15.1 22 23 A F H <> S+ 0 0 17 -3,-0.8 4,-2.6 -9,-0.2 -1,-0.2 0.953 109.2 42.1 -65.8 -42.5 5.1 40.6 12.8 23 24 A H H X S+ 0 0 38 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.832 111.6 53.9 -71.6 -33.1 3.5 44.1 12.5 24 25 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.932 111.8 46.2 -63.9 -45.3 2.6 44.2 16.2 25 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.951 113.1 49.2 -62.4 -46.7 6.3 43.5 16.9 26 27 A R H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.962 114.4 43.7 -57.2 -54.4 7.6 46.0 14.4 27 28 A V H X S+ 0 0 8 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.905 111.3 54.6 -60.4 -39.2 5.4 48.8 15.7 28 29 A A H <>S+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 -1,-0.2 0.902 110.9 45.1 -63.6 -41.5 6.1 47.9 19.3 29 30 A Q H ><5S+ 0 0 20 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.896 108.0 57.0 -67.8 -38.6 9.9 48.3 18.7 30 31 A E H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.813 107.5 52.9 -58.0 -26.0 9.3 51.5 16.8 31 32 A Q T 3<5S- 0 0 53 -4,-1.2 -27,-1.8 -5,-0.2 -1,-0.3 0.306 128.0 -95.9 -95.7 10.7 7.7 52.6 20.0 32 33 A G T < 5S+ 0 0 31 -3,-2.3 -26,-1.5 1,-0.3 -3,-0.2 0.436 73.2 143.8 99.5 -2.8 10.6 51.8 22.3 33 34 A A < - 0 0 10 -5,-2.4 2,-0.6 -28,-0.2 -1,-0.3 -0.465 44.7-139.3 -73.7 149.2 9.6 48.3 23.6 34 35 A Q E -a 8 0A 82 -27,-3.0 -25,-2.1 -30,-0.2 2,-0.2 -0.918 32.1-153.0-106.2 123.3 12.2 45.7 24.2 35 36 A L E -a 9 0A 2 -2,-0.6 2,-0.4 21,-0.4 -25,-0.2 -0.604 28.2-169.1-108.7 160.5 10.8 42.3 22.9 36 37 A V E -a 10 0A 1 -27,-1.7 -25,-2.5 -2,-0.2 2,-0.3 -0.982 25.5-154.6-133.5 135.1 11.1 38.6 23.4 37 38 A L E -ac 11 59A 2 21,-3.4 23,-2.9 -2,-0.4 2,-0.4 -0.787 7.7-157.3-114.6 151.2 9.5 36.5 20.7 38 39 A T E - c 0 60A 4 -27,-1.8 -24,-0.7 -2,-0.3 -25,-0.4 -0.982 11.5-172.7-125.8 148.2 8.1 33.0 20.8 39 40 A G E - c 0 61A 3 21,-2.1 23,-2.9 -2,-0.4 4,-0.1 -0.960 16.5-137.9-137.1 154.3 7.6 30.8 17.8 40 41 A F - 0 0 118 -26,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.959 68.5 -28.9 -86.6 -59.6 6.0 27.5 17.2 41 42 A D S S+ 0 0 104 1,-0.1 2,-1.3 20,-0.1 3,-0.2 0.711 119.7 58.2-131.6 -37.9 7.6 24.9 15.0 42 43 A R > + 0 0 138 1,-0.2 4,-2.8 2,-0.1 5,-0.2 -0.545 56.3 162.4 -96.9 70.4 9.8 26.3 12.3 43 44 A L H > S+ 0 0 38 -2,-1.3 4,-2.6 1,-0.2 5,-0.2 0.817 71.6 56.4 -62.8 -28.9 12.2 28.3 14.5 44 45 A R H > S+ 0 0 223 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.956 110.8 44.3 -69.2 -44.5 14.8 28.6 11.7 45 46 A L H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.938 113.9 51.0 -61.7 -44.5 12.2 30.2 9.4 46 47 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.918 108.6 50.4 -63.4 -40.2 11.0 32.4 12.3 47 48 A Q H X S+ 0 0 83 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.947 110.2 50.7 -61.0 -47.0 14.4 33.7 13.2 48 49 A R H < S+ 0 0 143 -4,-2.2 3,-0.4 -5,-0.2 4,-0.3 0.914 113.1 46.6 -59.9 -39.6 15.1 34.5 9.5 49 50 A I H >< S+ 0 0 11 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.929 110.4 50.0 -67.9 -43.1 11.8 36.5 9.3 50 51 A T H >< S+ 0 0 6 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.611 89.5 81.7 -75.2 -7.3 12.3 38.4 12.6 51 52 A D T 3< S+ 0 0 95 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.748 86.8 61.1 -64.1 -24.7 15.8 39.4 11.5 52 53 A R T < S+ 0 0 174 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.506 79.2 110.2 -80.0 -5.3 14.0 42.1 9.5 53 54 A L S < S- 0 0 10 -3,-1.9 -27,-0.1 1,-0.1 4,-0.0 -0.390 85.6-109.6 -68.2 152.3 12.5 43.6 12.7 54 55 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.713 99.0 21.3 -53.2 -28.6 14.0 47.1 13.6 55 56 A A S S- 0 0 45 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 -0.929 92.9 -90.2-138.7 165.9 15.8 45.7 16.6 56 57 A K - 0 0 194 -2,-0.3 -21,-0.4 -4,-0.1 -5,-0.1 -0.414 40.3-179.1 -73.7 153.9 17.1 42.3 17.8 57 58 A A - 0 0 14 -2,-0.1 -21,-0.2 -23,-0.1 -4,-0.1 -0.915 29.7-114.0-154.1 128.5 14.8 40.2 19.9 58 59 A P - 0 0 57 0, 0.0 -21,-3.4 0, 0.0 2,-0.5 -0.351 28.8-142.2 -63.3 141.8 15.4 36.7 21.4 59 60 A L E -c 37 0A 41 -23,-0.2 2,-0.4 -2,-0.1 -21,-0.2 -0.906 17.4-172.8-111.4 125.9 13.3 34.0 20.0 60 61 A L E -c 38 0A 24 -23,-2.9 -21,-2.1 -2,-0.5 2,-0.3 -0.909 25.4-117.2-116.3 146.3 12.0 31.2 22.3 61 62 A E E +c 39 0A 88 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.587 36.5 169.8 -84.1 140.4 10.2 28.1 21.2 62 63 A L - 0 0 7 -23,-2.9 2,-0.7 -2,-0.3 -21,-0.0 -0.841 19.2-179.9-156.5 112.3 6.7 27.7 22.4 63 64 A D > - 0 0 37 -2,-0.3 3,-2.8 3,-0.1 7,-0.3 -0.969 22.4-151.6-105.4 107.1 4.2 25.1 21.2 64 65 A V T 3 S+ 0 0 9 -2,-0.7 -1,-0.1 1,-0.3 64,-0.0 0.655 94.9 60.2 -60.4 -12.7 1.1 26.0 23.4 65 66 A Q T 3 S+ 0 0 69 1,-0.1 2,-0.7 5,-0.0 -1,-0.3 0.464 88.0 90.5 -89.2 -0.9 -0.0 22.4 23.2 66 67 A N <> - 0 0 44 -3,-2.8 4,-2.1 1,-0.2 5,-0.2 -0.825 59.7-164.7 -99.6 106.6 3.3 21.3 24.9 67 68 A E H > S+ 0 0 115 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.857 90.3 54.0 -57.4 -34.4 3.0 21.3 28.7 68 69 A E H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 106.1 50.9 -68.2 -41.0 6.7 21.2 29.1 69 70 A H H > S+ 0 0 21 -6,-0.2 4,-0.9 -3,-0.2 -2,-0.2 0.924 115.0 45.2 -60.1 -45.6 7.3 24.3 26.9 70 71 A L H >X S+ 0 0 12 -4,-2.1 3,-0.6 -7,-0.3 4,-0.6 0.925 109.7 53.5 -65.0 -45.8 4.7 26.1 29.0 71 72 A A H 3< S+ 0 0 87 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.849 118.2 37.2 -61.7 -30.3 6.1 24.9 32.3 72 73 A S H 3X S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.540 91.1 94.1-100.9 -3.8 9.5 26.2 31.4 73 74 A L H S+ 0 0 49 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.922 112.1 48.2 -64.9 -41.6 12.3 30.6 33.3 76 77 A R H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.885 112.2 48.7 -67.1 -36.4 13.4 31.0 29.6 77 78 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.928 109.7 51.4 -68.5 -43.2 11.9 34.4 29.4 78 79 A T H X S+ 0 0 40 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.942 110.3 50.6 -60.4 -41.8 13.6 35.5 32.6 79 80 A E H < S+ 0 0 167 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.935 111.0 48.7 -59.7 -45.9 16.9 34.2 31.2 80 81 A A H < S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 122.3 32.8 -64.1 -36.1 16.3 36.2 28.0 81 82 A I H < S- 0 0 10 -4,-2.8 -1,-0.2 4,-0.1 -2,-0.2 0.566 119.5-103.2 -99.2 -7.1 15.4 39.5 29.8 82 83 A G >< - 0 0 25 -4,-2.2 3,-2.1 -5,-0.3 -3,-0.1 0.467 38.9 -68.5 93.9 129.8 17.7 39.0 32.8 83 84 A A T 3 S+ 0 0 93 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.060 120.5 28.7 -45.4 136.8 17.2 38.0 36.4 84 85 A G T 3 S+ 0 0 83 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.366 99.5 101.6 91.2 -11.9 15.3 40.7 38.3 85 86 A N < - 0 0 56 -3,-2.1 -1,-0.3 -7,-0.2 2,-0.3 -0.880 50.7-166.2-106.2 148.5 13.4 42.0 35.3 86 87 A K - 0 0 90 -2,-0.4 -78,-0.2 -3,-0.1 51,-0.2 -0.817 26.1 -97.9-124.8 166.5 9.8 41.1 34.5 87 88 A L E - d 0 137A 0 49,-2.5 51,-2.6 -2,-0.3 -78,-0.2 -0.529 19.6-168.0 -79.0 151.4 7.5 41.5 31.4 88 89 A D E S+ 0 0 24 -80,-4.3 54,-1.9 1,-0.3 2,-0.3 0.478 74.0 26.9-110.0 -16.3 5.1 44.5 31.1 89 90 A G E -bd 9 142A 1 -81,-1.6 -79,-2.2 52,-0.2 2,-0.3 -0.992 55.4-167.0-152.9 150.1 3.2 43.1 28.2 90 91 A V E -bd 10 143A 1 52,-2.1 54,-3.2 -2,-0.3 2,-0.6 -0.994 9.4-159.9-139.2 129.6 2.2 39.8 26.5 91 92 A V E -bd 11 144A 0 -81,-2.5 -79,-2.3 -2,-0.3 2,-0.7 -0.944 1.0-166.1-117.8 116.5 0.7 39.4 23.1 92 93 A H E + d 0 145A 0 52,-3.5 54,-1.4 -2,-0.6 -79,-0.1 -0.905 22.2 156.1 -98.8 119.7 -1.1 36.3 22.2 93 94 A A + 0 0 20 -2,-0.7 2,-0.4 52,-0.2 -72,-0.2 -0.379 30.8 123.5-140.4 53.5 -1.6 36.1 18.4 94 95 A I + 0 0 32 28,-0.1 2,-0.3 27,-0.1 52,-0.1 -0.926 24.1 148.8-121.9 144.4 -2.0 32.4 17.9 95 96 A G + 0 0 42 -2,-0.4 2,-0.3 -82,-0.1 27,-0.1 -0.966 7.9 164.3-166.3 151.7 -4.8 30.6 16.3 96 97 A F - 0 0 90 22,-0.4 26,-0.4 -2,-0.3 25,-0.2 -0.919 10.9-176.3-172.0 144.3 -5.5 27.5 14.3 97 98 A M - 0 0 13 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.956 35.7-112.3-146.7 128.9 -8.3 25.2 13.2 98 99 A P > - 0 0 17 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.159 37.7-106.8 -54.7 155.5 -7.9 21.9 11.1 99 100 A Q G > S+ 0 0 138 1,-0.3 3,-1.4 2,-0.2 6,-0.3 0.784 117.6 65.1 -57.7 -33.7 -9.3 22.2 7.6 100 101 A T G 3 S+ 0 0 40 1,-0.2 -1,-0.3 4,-0.1 9,-0.1 0.743 100.4 54.0 -61.9 -22.9 -12.3 20.0 8.5 101 102 A G G < S+ 0 0 0 -3,-1.9 58,-2.1 57,-0.1 59,-0.6 0.404 115.1 36.2 -93.5 3.0 -13.4 22.8 10.9 102 103 A M S X S+ 0 0 24 -3,-1.4 3,-0.8 -4,-0.3 55,-0.2 -0.912 95.2 26.7-141.6 171.4 -13.3 25.5 8.3 103 104 A G T 3 S- 0 0 5 53,-2.3 53,-0.3 -2,-0.3 104,-0.2 -0.464 113.3 -26.6 82.8-148.3 -14.0 26.0 4.7 104 105 A I T 3 S+ 0 0 79 102,-1.9 -1,-0.2 -2,-0.2 103,-0.1 0.634 100.0 110.9 -86.2 -15.8 -16.4 24.1 2.5 105 106 A N S < S- 0 0 52 -3,-0.8 5,-0.1 -6,-0.3 51,-0.0 -0.391 87.9 -99.8 -55.1 126.9 -16.1 21.0 4.7 106 107 A P > - 0 0 69 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.235 22.0-123.7 -53.9 138.1 -19.7 21.0 6.2 107 108 A F G > S+ 0 0 81 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.874 112.8 53.4 -45.9 -44.8 -19.9 22.3 9.8 108 109 A F G 3 S+ 0 0 185 1,-0.2 -1,-0.3 3,-0.0 -7,-0.0 0.699 101.1 62.9 -69.7 -18.6 -21.5 19.0 11.0 109 110 A D G < S+ 0 0 96 -3,-1.8 -1,-0.2 -9,-0.1 -2,-0.2 0.503 70.3 108.2 -88.1 -3.0 -18.6 17.0 9.5 110 111 A A S < S- 0 0 13 -3,-1.1 2,-0.1 -4,-0.5 -9,-0.1 -0.616 71.1-130.8 -72.4 123.0 -15.7 18.4 11.6 111 112 A P >> - 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