==== 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 09-JUN-06 2H9I . 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) . 12583.0 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 . 19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 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 A 0 0 114 0, 0.0 31,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 23.0 10.9 57.2 23.7 2 3 A G > - 0 0 28 29,-0.5 3,-2.0 26,-0.1 29,-0.1 -0.141 360.0 -56.1-102.4-160.1 7.6 56.1 22.3 3 4 A L T 3 S+ 0 0 63 1,-0.3 244,-0.3 -2,-0.1 29,-0.1 0.814 137.1 32.0 -47.2 -43.1 4.4 54.6 23.6 4 5 A L T > S+ 0 0 0 27,-1.1 3,-2.4 24,-0.2 -1,-0.3 -0.026 80.7 159.4-111.1 30.1 6.2 51.5 25.0 5 6 A D T < S+ 0 0 100 -3,-2.0 28,-0.2 1,-0.3 27,-0.1 -0.335 75.1 7.0 -58.8 118.6 9.5 53.1 26.0 6 7 A G T 3 S+ 0 0 55 26,-1.8 2,-0.3 1,-0.3 -1,-0.3 0.446 97.3 132.9 89.7 0.3 11.1 50.9 28.6 7 8 A K < - 0 0 25 -3,-2.4 27,-2.9 25,-0.3 2,-0.6 -0.660 48.3-146.9 -88.8 139.8 8.6 48.1 28.4 8 9 A R E -a 34 0A 64 -2,-0.3 80,-3.6 78,-0.2 81,-1.3 -0.935 27.1-178.5-105.0 118.7 9.7 44.5 28.1 9 10 A I E -ab 35 89A 2 25,-2.9 27,-1.4 -2,-0.6 2,-0.5 -0.965 23.8-147.4-128.5 134.9 7.2 42.6 25.9 10 11 A L E -ab 36 90A 0 79,-2.2 81,-2.8 -2,-0.4 2,-0.5 -0.858 18.6-168.7 -98.7 127.6 6.8 39.0 24.8 11 12 A V E +ab 37 91A 1 25,-1.9 27,-1.4 -2,-0.5 3,-0.2 -0.955 6.2 179.9-124.1 116.1 5.3 38.5 21.4 12 13 A S + 0 0 1 79,-2.2 27,-0.1 -2,-0.5 25,-0.0 -0.387 51.5 61.7 -98.9 178.2 4.1 35.1 20.1 13 14 A G + 0 0 22 25,-0.3 2,-0.4 1,-0.2 8,-0.4 0.427 56.2 140.9 87.6 -0.9 2.5 34.3 16.8 14 15 A I + 0 0 5 24,-0.7 26,-0.3 -3,-0.2 -1,-0.2 -0.652 5.3 140.2 -81.4 128.4 5.1 35.2 14.2 15 16 A I + 0 0 80 1,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.548 69.7 7.1-133.0 -35.2 5.3 32.8 11.3 16 17 A T S > S- 0 0 23 33,-0.1 3,-1.6 34,-0.0 -1,-0.6 -0.890 81.7 -97.4-141.7 172.4 5.7 34.9 8.1 17 18 A D T 3 S+ 0 0 105 -2,-0.3 -3,-0.0 1,-0.3 178,-0.0 0.422 122.6 58.1 -74.2 3.4 6.3 38.6 7.4 18 19 A S T 3 S+ 0 0 30 4,-0.1 -1,-0.3 175,-0.0 2,-0.1 0.373 78.6 118.1-110.4 0.7 2.5 38.9 6.8 19 20 A S S <> S- 0 0 10 -3,-1.6 4,-1.5 1,-0.1 3,-0.2 -0.390 71.1-129.7 -67.2 144.4 1.5 37.7 10.3 20 21 A I H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.928 111.7 57.9 -58.9 -43.6 -0.4 40.1 12.4 21 22 A A H > S+ 0 0 0 -8,-0.4 4,-2.7 72,-0.3 -1,-0.2 0.854 98.9 57.4 -54.9 -38.8 2.2 39.3 15.1 22 23 A F H > S+ 0 0 17 -6,-0.3 4,-2.1 -9,-0.3 -1,-0.2 0.934 110.0 44.1 -59.8 -43.7 5.0 40.4 12.9 23 24 A H H X S+ 0 0 40 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.738 109.7 56.6 -73.0 -22.6 3.5 43.8 12.5 24 25 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.937 109.1 46.7 -69.6 -48.7 2.7 43.9 16.3 25 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.896 111.2 51.7 -60.2 -43.4 6.5 43.3 17.0 26 27 A R H X S+ 0 0 52 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.970 112.5 42.7 -60.4 -56.3 7.5 46.0 14.5 27 28 A V H X S+ 0 0 10 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.867 113.1 54.7 -58.5 -38.4 5.3 48.8 15.8 28 29 A A H <>S+ 0 0 0 -4,-2.2 5,-1.6 2,-0.2 3,-0.5 0.944 111.1 43.5 -61.1 -49.9 6.2 47.8 19.4 29 30 A Q H ><5S+ 0 0 19 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.889 108.8 57.4 -63.9 -39.4 9.9 48.1 18.7 30 31 A E H 3<5S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.798 105.2 54.6 -61.0 -26.1 9.5 51.4 16.8 31 32 A Q T 3<5S- 0 0 67 -4,-1.2 -27,-1.1 -3,-0.5 -29,-0.5 0.185 129.0 -94.2 -94.0 16.1 7.9 52.6 20.0 32 33 A G T < 5S+ 0 0 26 -3,-2.1 -26,-1.8 1,-0.2 -25,-0.3 0.677 75.1 141.9 85.1 21.0 10.8 51.8 22.2 33 34 A A < - 0 0 11 -5,-1.6 2,-0.5 -28,-0.2 -1,-0.2 -0.665 46.4-134.4 -98.0 151.2 9.9 48.3 23.6 34 35 A Q E -a 8 0A 85 -27,-2.9 -25,-2.9 -2,-0.3 2,-0.2 -0.904 31.5-153.9-101.2 126.0 12.3 45.4 24.2 35 36 A L E -a 9 0A 3 -2,-0.5 2,-0.3 21,-0.3 -25,-0.2 -0.585 24.5-167.2-106.0 164.8 10.9 42.2 22.8 36 37 A V E -a 10 0A 0 -27,-1.4 -25,-1.9 -2,-0.2 2,-0.2 -0.927 25.3-156.6-144.3 112.4 11.2 38.5 23.5 37 38 A L E -ac 11 59A 2 21,-2.6 23,-3.1 -2,-0.3 2,-0.4 -0.587 8.7-160.0 -97.4 157.4 9.6 36.4 20.7 38 39 A T E - c 0 60A 4 -27,-1.4 -24,-0.7 21,-0.2 2,-0.3 -0.985 8.7-166.9-133.5 144.3 8.3 32.9 20.7 39 40 A G E - c 0 61A 2 21,-1.8 23,-2.8 -2,-0.4 4,-0.1 -0.952 18.6-130.0-133.2 154.3 7.7 30.6 17.7 40 41 A F S S- 0 0 103 -26,-0.3 22,-0.4 -2,-0.3 -1,-0.2 0.964 70.4 -45.9 -69.6 -92.8 5.9 27.4 17.0 41 42 A D S S+ 0 0 104 1,-0.1 2,-0.8 20,-0.1 3,-0.2 0.646 120.7 68.4-123.3 -16.4 7.9 24.7 15.2 42 43 A R > + 0 0 153 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.540 54.1 154.6-104.1 67.2 9.7 26.2 12.3 43 44 A L H > + 0 0 38 -2,-0.8 4,-3.3 2,-0.2 5,-0.2 0.790 67.5 60.6 -63.5 -34.2 12.2 28.4 14.3 44 45 A R H > S+ 0 0 216 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.947 111.9 41.6 -58.8 -46.9 14.8 28.5 11.6 45 46 A L H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.952 114.8 49.0 -63.7 -53.0 12.2 30.2 9.4 46 47 A I H X S+ 0 0 3 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.915 110.4 53.1 -54.2 -45.5 10.9 32.4 12.2 47 48 A Q H X S+ 0 0 77 -4,-3.3 4,-1.1 1,-0.2 -1,-0.2 0.947 110.2 46.6 -54.5 -51.2 14.4 33.4 13.0 48 49 A R H < S+ 0 0 139 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.844 113.9 48.6 -61.4 -36.5 15.1 34.4 9.4 49 50 A I H >< S+ 0 0 10 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.910 109.7 51.9 -70.4 -42.8 11.8 36.3 9.2 50 51 A T H >< S+ 0 0 7 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 0.630 88.2 77.6 -71.5 -16.0 12.5 38.2 12.4 51 52 A D T 3< S+ 0 0 102 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.829 87.6 65.0 -61.4 -28.2 15.9 39.4 11.4 52 53 A R T < S+ 0 0 176 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.517 78.2 108.4 -71.9 -7.1 14.0 41.9 9.4 53 54 A L S < S- 0 0 9 -3,-2.0 -27,-0.1 2,-0.1 4,-0.0 -0.368 88.1-105.5 -70.0 154.5 12.5 43.6 12.5 54 55 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.890 101.4 13.2 -44.3 -50.6 13.9 47.1 13.4 55 56 A A S S- 0 0 56 -29,-0.1 2,-0.1 1,-0.0 -2,-0.1 -0.777 91.8 -90.6-124.9 170.1 16.0 45.6 16.3 56 57 A K + 0 0 183 -2,-0.2 -21,-0.3 -4,-0.1 -5,-0.1 -0.454 38.3 179.4 -82.8 154.3 17.1 42.2 17.4 57 58 A A - 0 0 15 -2,-0.1 -21,-0.2 -23,-0.1 -4,-0.1 -0.954 31.8-106.9-156.5 132.8 15.1 40.0 19.8 58 59 A P - 0 0 40 0, 0.0 -21,-2.6 0, 0.0 2,-0.5 -0.301 30.7-142.1 -61.4 142.0 15.7 36.5 21.3 59 60 A L E -c 37 0A 34 -23,-0.2 2,-0.4 -21,-0.0 -21,-0.2 -0.938 15.1-168.7-112.3 123.2 13.4 33.8 19.9 60 61 A L E -c 38 0A 24 -23,-3.1 -21,-1.8 -2,-0.5 2,-0.2 -0.899 24.2-118.6-112.2 137.8 12.1 31.1 22.3 61 62 A E E +c 39 0A 94 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.498 36.6 172.5 -74.4 140.4 10.4 27.9 21.1 62 63 A L - 0 0 12 -23,-2.8 2,-0.8 -22,-0.4 -24,-0.0 -0.763 20.3-175.6-156.5 106.2 6.9 27.5 22.3 63 64 A D > - 0 0 41 -2,-0.3 3,-3.2 3,-0.1 7,-0.3 -0.902 21.7-149.7 -98.9 106.2 4.4 24.8 21.3 64 65 A V T 3 S+ 0 0 8 -2,-0.8 -1,-0.1 1,-0.3 64,-0.1 0.615 96.2 54.5 -53.7 -14.3 1.2 25.9 23.1 65 66 A Q T 3 S+ 0 0 62 1,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.405 88.6 93.9 -99.4 0.4 0.1 22.2 23.3 66 67 A N <> - 0 0 43 -3,-3.2 4,-1.9 1,-0.1 3,-0.3 -0.843 58.8-162.8 -99.7 110.3 3.4 21.2 25.0 67 68 A E H > S+ 0 0 116 -2,-0.7 4,-2.3 1,-0.2 -1,-0.1 0.787 91.6 53.6 -59.8 -29.9 3.2 21.2 28.8 68 69 A E H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 105.0 53.6 -72.8 -39.0 7.1 21.2 29.0 69 70 A H H > S+ 0 0 31 -3,-0.3 4,-0.8 -6,-0.2 -2,-0.2 0.932 114.7 41.8 -59.6 -47.1 7.4 24.3 26.8 70 71 A L H X S+ 0 0 12 -4,-1.9 4,-0.6 -7,-0.3 3,-0.3 0.895 111.3 54.9 -68.1 -43.1 4.9 26.1 29.1 71 72 A A H < S+ 0 0 86 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.896 118.2 34.7 -58.9 -41.6 6.4 24.8 32.3 72 73 A S H X S+ 0 0 52 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.538 94.4 96.8 -90.5 -8.4 9.9 26.1 31.4 73 74 A L H X S+ 0 0 3 -4,-0.8 4,-2.2 -3,-0.3 5,-0.2 0.918 83.7 44.3 -46.0 -63.1 8.6 29.2 29.6 74 75 A A H X S+ 0 0 20 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.846 112.7 55.2 -54.4 -36.9 8.9 31.7 32.4 75 76 A G H > S+ 0 0 47 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.960 110.0 43.4 -62.0 -51.2 12.4 30.3 33.2 76 77 A R H X S+ 0 0 56 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.819 112.2 54.4 -64.5 -32.5 13.7 30.8 29.7 77 78 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.910 107.8 48.3 -68.7 -42.9 12.1 34.3 29.4 78 79 A T H X S+ 0 0 37 -4,-2.1 4,-1.4 1,-0.2 7,-0.2 0.892 110.4 53.1 -63.6 -38.7 13.8 35.5 32.6 79 80 A E H < S+ 0 0 162 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.909 110.6 47.7 -61.5 -41.8 17.1 34.1 31.2 80 81 A A H < S+ 0 0 38 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.865 121.4 33.4 -68.9 -39.9 16.6 36.1 28.0 81 82 A I H < S- 0 0 12 -4,-2.4 -1,-0.2 4,-0.1 -2,-0.2 0.481 121.8-106.5 -95.7 -2.3 15.7 39.4 29.7 82 83 A G >< - 0 0 27 -4,-1.4 3,-1.8 -5,-0.2 -3,-0.2 0.496 39.2 -69.8 85.6 132.0 18.1 38.7 32.6 83 84 A A T 3 S+ 0 0 91 1,-0.2 3,-0.1 -4,-0.1 -4,-0.0 -0.110 118.4 37.0 -50.0 144.2 17.3 37.8 36.2 84 85 A G T 3 S+ 0 0 83 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.154 98.7 99.3 96.6 -19.7 15.7 40.6 38.2 85 86 A N < - 0 0 58 -3,-1.8 -1,-0.3 -7,-0.2 2,-0.3 -0.742 52.3-164.8-103.4 151.0 13.7 41.8 35.3 86 87 A K - 0 0 87 -2,-0.3 51,-0.2 -3,-0.1 -78,-0.2 -0.855 25.5 -99.3-128.8 165.1 10.0 41.1 34.5 87 88 A L E - d 0 137A 0 49,-2.8 51,-2.5 -2,-0.3 -78,-0.2 -0.534 17.6-166.9 -82.3 149.0 7.7 41.5 31.5 88 89 A D E S+ 0 0 22 -80,-3.6 54,-1.1 1,-0.3 2,-0.3 0.459 74.0 20.5-110.1 -8.5 5.4 44.5 31.2 89 90 A G E -bd 9 142A 0 -81,-1.3 -79,-2.2 52,-0.2 2,-0.4 -0.997 54.3-162.1-159.6 156.1 3.4 42.9 28.4 90 91 A V E -bd 10 143A 0 52,-2.1 54,-2.7 -2,-0.3 2,-0.6 -0.984 9.8-158.1-143.7 127.9 2.4 39.7 26.6 91 92 A V E -bd 11 144A 0 -81,-2.8 -79,-2.2 -2,-0.4 2,-0.7 -0.938 1.1-164.9-113.8 118.6 0.9 39.3 23.2 92 93 A H E + d 0 145A 1 52,-3.6 54,-1.8 -2,-0.6 -79,-0.1 -0.905 23.7 154.9-101.1 114.8 -1.0 36.2 22.3 93 94 A S + 0 0 18 -2,-0.7 2,-0.4 52,-0.2 -72,-0.3 -0.337 30.7 116.4-137.5 50.7 -1.4 36.0 18.5 94 95 A I + 0 0 36 52,-0.1 2,-0.3 27,-0.1 52,-0.1 -0.921 27.7 155.6-123.7 149.4 -1.8 32.4 17.8 95 96 A G + 0 0 45 -2,-0.4 2,-0.3 -82,-0.1 27,-0.1 -0.957 5.8 166.5-167.4 150.7 -4.8 30.5 16.3 96 97 A F + 0 0 85 22,-0.4 26,-0.4 -2,-0.3 25,-0.2 -0.952 11.3 178.7-169.6 148.6 -5.5 27.3 14.4 97 98 A M - 0 0 15 -2,-0.3 18,-0.1 24,-0.1 5,-0.1 -0.914 39.1-108.7-155.4 124.4 -8.2 24.9 13.3 98 99 A P > - 0 0 15 0, 0.0 3,-2.9 0, 0.0 4,-0.4 -0.176 37.0-105.8 -53.6 151.1 -7.8 21.8 11.3 99 100 A Q G > S+ 0 0 150 1,-0.3 3,-1.3 2,-0.2 6,-0.3 0.769 119.6 66.5 -47.1 -32.5 -9.0 22.0 7.7 100 101 A T G 3 S+ 0 0 27 1,-0.2 -1,-0.3 4,-0.1 9,-0.1 0.702 97.8 52.0 -66.2 -21.5 -11.9 19.8 8.8 101 102 A G G < S+ 0 0 0 -3,-2.9 58,-1.6 13,-0.1 59,-0.6 0.424 113.5 42.9 -96.0 0.5 -13.3 22.5 11.0 102 103 A M S X S+ 0 0 19 -3,-1.3 3,-0.7 -4,-0.4 55,-0.2 -0.903 93.2 17.3-139.0 167.9 -13.3 25.2 8.3 103 104 A G T 3 S- 0 0 9 53,-2.1 53,-0.3 -2,-0.3 104,-0.2 -0.385 113.2 -15.7 77.9-149.5 -14.2 25.8 4.7 104 105 A I T 3 S+ 0 0 82 102,-1.8 -1,-0.2 -2,-0.1 103,-0.1 0.737 101.0 105.6 -67.5 -26.3 -16.4 23.6 2.5 105 106 A N S < S- 0 0 44 -3,-0.7 5,-0.1 -6,-0.3 51,-0.0 -0.408 87.4-104.7 -58.4 120.6 -16.3 20.7 4.9 106 107 A P > - 0 0 67 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.126 20.7-118.7 -51.0 143.1 -19.8 20.7 6.4 107 108 A F G > S+ 0 0 82 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.882 113.7 51.6 -48.4 -48.1 -20.1 22.0 10.0 108 109 A F G 3 S+ 0 0 183 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.641 99.2 66.3 -68.1 -16.3 -21.4 18.7 11.2 109 110 A D G < S+ 0 0 97 -3,-1.6 -1,-0.2 -9,-0.1 -2,-0.2 0.411 70.1 109.6 -88.5 2.7 -18.6 16.7 9.7 110 111 A A < - 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