==== 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 02-JUN-06 2H7P . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR X.HE,A.ALIAN,R.STROUD,P.R.ORTIZ DE MONTELLANO . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 73.5 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 . 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 T 0 0 180 0, 0.0 31,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 2.9 58.4 25.4 47.1 2 3 A G > - 0 0 17 1,-0.1 3,-1.2 2,-0.1 29,-0.1 -0.347 360.0-122.2 -68.8 152.1 57.2 28.8 48.2 3 4 A L T 3 S+ 0 0 63 1,-0.3 244,-0.3 243,-0.0 29,-0.1 0.813 113.6 33.1 -63.5 -30.6 53.8 30.0 47.1 4 5 A L T > S+ 0 0 0 27,-2.0 3,-2.2 24,-0.2 -1,-0.3 -0.042 84.0 165.7-117.3 30.7 55.4 33.1 45.5 5 6 A D T < S+ 0 0 85 -3,-1.2 28,-0.2 1,-0.3 27,-0.1 -0.221 71.8 1.7 -51.8 126.9 58.7 31.7 44.4 6 7 A G T 3 S+ 0 0 51 26,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.379 96.8 134.1 77.2 -4.3 60.5 34.0 42.0 7 8 A K < - 0 0 30 -3,-2.2 27,-2.9 25,-0.1 2,-0.6 -0.613 48.5-144.6 -84.4 138.1 57.8 36.7 42.1 8 9 A R E -a 34 0A 78 -2,-0.3 80,-3.6 78,-0.2 81,-1.6 -0.899 26.6-178.6-101.3 118.2 58.8 40.3 42.4 9 10 A I E -ab 35 89A 0 25,-2.5 27,-1.7 -2,-0.6 2,-0.4 -0.966 22.7-146.4-128.2 133.4 56.2 42.2 44.5 10 11 A L E -ab 36 90A 0 79,-2.6 81,-2.4 -2,-0.4 2,-0.5 -0.799 17.8-168.3 -94.2 132.0 55.9 45.8 45.6 11 12 A V E -ab 37 91A 1 25,-2.4 27,-1.7 -2,-0.4 3,-0.2 -0.973 5.5-178.2-127.0 120.0 54.3 46.3 49.1 12 13 A S + 0 0 0 79,-2.1 27,-0.1 -2,-0.5 25,-0.0 -0.593 51.4 58.6-106.4 169.3 53.1 49.7 50.3 13 14 A G + 0 0 24 25,-0.5 2,-0.4 1,-0.3 8,-0.4 0.510 56.5 140.6 94.6 3.2 51.6 50.7 53.6 14 15 A I + 0 0 5 24,-0.7 26,-0.4 -3,-0.2 -1,-0.3 -0.682 5.3 138.5 -84.3 133.6 54.1 49.7 56.3 15 16 A I S S+ 0 0 64 1,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.466 70.2 12.1-138.8 -33.3 54.5 52.2 59.1 16 17 A T S > S- 0 0 30 33,-0.1 3,-1.3 34,-0.0 -1,-0.6 -0.868 81.9 -99.4-139.8 173.2 54.7 50.1 62.3 17 18 A D T 3 S+ 0 0 106 -2,-0.3 -3,-0.0 1,-0.3 6,-0.0 0.546 122.4 57.3 -74.7 -4.1 55.3 46.4 63.1 18 19 A S T 3 S+ 0 0 28 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.447 78.3 120.9-101.6 -2.4 51.5 46.1 63.6 19 20 A S X> - 0 0 12 -3,-1.3 4,-1.2 1,-0.2 3,-1.2 -0.369 69.2-132.3 -61.6 136.0 50.7 47.3 60.1 20 21 A I H 3> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 3,-0.2 0.879 109.1 59.3 -57.1 -35.1 48.8 44.8 58.1 21 22 A A H 3> S+ 0 0 0 -8,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.778 96.7 59.9 -65.3 -27.6 51.3 45.4 55.3 22 23 A F H <> S+ 0 0 19 -3,-1.2 4,-2.3 -6,-0.2 -1,-0.2 0.929 108.5 43.5 -66.9 -41.7 54.2 44.3 57.6 23 24 A H H X S+ 0 0 42 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.818 111.5 54.1 -72.0 -30.9 52.6 40.9 58.0 24 25 A I H X S+ 0 0 1 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.948 111.2 46.2 -66.3 -46.4 51.8 40.7 54.3 25 26 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.914 112.4 50.5 -61.7 -44.1 55.5 41.4 53.5 26 27 A R H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.944 113.3 44.0 -60.6 -49.9 56.7 38.9 56.1 27 28 A V H X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.903 111.5 54.4 -63.6 -39.5 54.4 36.1 54.7 28 29 A A H <>S+ 0 0 1 -4,-2.5 5,-2.5 1,-0.2 -24,-0.2 0.909 110.4 46.0 -61.3 -42.4 55.3 36.9 51.1 29 30 A Q H ><5S+ 0 0 20 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.876 107.2 56.7 -68.5 -37.2 59.1 36.6 51.9 30 31 A E H 3<5S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.4 52.5 -63.1 -26.4 58.5 33.4 53.8 31 32 A Q T 3<5S- 0 0 63 -4,-1.4 -27,-2.0 -5,-0.2 -1,-0.3 0.131 128.2 -96.0 -96.3 19.6 56.9 32.1 50.5 32 33 A G T < 5S+ 0 0 20 -3,-1.9 -26,-1.1 1,-0.2 -3,-0.2 0.467 72.3 146.7 86.1 2.6 59.9 33.1 48.3 33 34 A A < - 0 0 5 -5,-2.5 2,-0.6 -28,-0.2 -1,-0.2 -0.429 43.2-137.5 -75.2 147.9 58.8 36.5 47.0 34 35 A Q E -a 8 0A 120 -27,-2.9 -25,-2.5 -30,-0.2 2,-0.2 -0.930 31.6-150.8-103.8 121.7 61.4 39.2 46.3 35 36 A L E -a 9 0A 10 -2,-0.6 2,-0.4 21,-0.3 -25,-0.2 -0.623 28.0-169.8-106.2 158.7 60.1 42.6 47.6 36 37 A V E -a 10 0A 3 -27,-1.7 -25,-2.4 -2,-0.2 2,-0.3 -0.991 25.6-155.5-133.4 123.4 60.3 46.3 47.0 37 38 A L E -ac 11 59A 2 21,-3.2 23,-3.0 -2,-0.4 2,-0.4 -0.766 7.8-158.6-107.2 151.2 58.7 48.4 49.7 38 39 A T E - c 0 60A 4 -27,-1.7 -24,-0.7 -2,-0.3 -25,-0.5 -0.982 12.9-172.6-126.3 141.0 57.3 51.9 49.6 39 40 A G E - c 0 61A 3 21,-2.6 23,-2.9 -2,-0.4 2,-0.5 -0.943 18.1-127.3-134.8 156.8 56.9 54.2 52.6 40 41 A F - 0 0 110 -26,-0.4 2,-2.4 -2,-0.3 23,-0.1 -0.912 66.4 -44.5-112.7 124.2 55.3 57.5 53.5 41 42 A D S S+ 0 0 111 -2,-0.5 2,-1.4 1,-0.1 3,-0.2 -0.320 121.5 67.1 65.2 -64.0 57.1 60.4 55.2 42 43 A R > + 0 0 153 -2,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.495 54.8 156.4 -91.7 69.2 58.9 58.6 58.0 43 44 A L H > S+ 0 0 45 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.824 70.2 55.1 -62.4 -36.9 61.5 56.6 56.0 44 45 A R H > S+ 0 0 219 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 111.5 45.3 -62.8 -45.1 64.0 56.3 58.9 45 46 A L H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.943 114.0 49.1 -61.7 -49.7 61.3 54.8 61.1 46 47 A I H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.877 109.0 51.8 -60.4 -39.7 60.1 52.5 58.3 47 48 A Q H X S+ 0 0 68 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.914 110.4 48.8 -64.2 -41.2 63.6 51.3 57.5 48 49 A R H < S+ 0 0 133 -4,-1.9 4,-0.2 -5,-0.2 -1,-0.2 0.861 113.3 48.1 -66.4 -35.1 64.2 50.4 61.1 49 50 A I H >< S+ 0 0 15 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.941 111.3 48.6 -69.5 -48.7 60.9 48.6 61.3 50 51 A T H >< S+ 0 0 7 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.566 90.0 80.9 -71.5 -7.5 61.4 46.6 58.1 51 52 A D T 3< S+ 0 0 88 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.723 87.4 61.7 -67.5 -18.9 64.9 45.6 59.2 52 53 A R T < S+ 0 0 160 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.523 80.5 108.7 -84.9 -7.0 63.0 42.9 61.2 53 54 A L S < S- 0 0 11 -3,-1.5 -27,-0.1 2,-0.1 -30,-0.0 -0.330 85.8-107.4 -68.5 154.7 61.5 41.3 58.0 54 55 A P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.816 100.7 21.9 -50.9 -37.5 62.9 37.8 57.0 55 56 A A S S- 0 0 50 -5,-0.1 2,-0.1 -29,-0.0 -2,-0.1 -0.927 90.3 -97.0-133.8 158.5 64.8 39.3 54.1 56 57 A K - 0 0 183 -2,-0.3 -21,-0.3 -4,-0.1 -5,-0.1 -0.438 41.2-176.7 -73.2 146.8 66.2 42.6 53.1 57 58 A A - 0 0 8 -2,-0.1 -21,-0.2 -23,-0.1 2,-0.1 -0.992 30.0-107.4-148.4 137.2 64.1 44.7 50.7 58 59 A P - 0 0 59 0, 0.0 -21,-3.2 0, 0.0 2,-0.5 -0.386 32.3-145.2 -63.2 136.5 64.7 48.1 49.0 59 60 A L E -c 37 0A 35 -23,-0.2 2,-0.4 -2,-0.1 -21,-0.2 -0.923 15.9-172.6-110.0 127.9 62.6 50.9 50.5 60 61 A L E -c 38 0A 25 -23,-3.0 -21,-2.6 -2,-0.5 2,-0.3 -0.919 24.9-118.0-118.5 143.8 61.3 53.7 48.3 61 62 A E E +c 39 0A 87 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.610 36.7 170.3 -81.2 137.8 59.5 56.9 49.3 62 63 A L + 0 0 5 -23,-2.9 2,-0.7 -2,-0.3 -24,-0.0 -0.801 18.7 179.3-155.3 109.0 55.9 57.3 48.1 63 64 A D > - 0 0 39 -2,-0.3 3,-2.4 3,-0.1 7,-0.3 -0.949 22.0-151.3-104.7 110.4 53.4 59.9 49.1 64 65 A V T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 1,-0.3 64,-0.0 0.620 95.2 58.0 -62.4 -10.3 50.3 59.1 47.0 65 66 A Q T 3 S+ 0 0 69 1,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.494 87.7 90.3 -94.3 -5.0 49.3 62.7 47.1 66 67 A N <> - 0 0 39 -3,-2.4 4,-1.8 1,-0.2 5,-0.2 -0.830 61.0-162.7 -97.6 111.1 52.6 63.8 45.5 67 68 A E H > S+ 0 0 123 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.839 90.4 53.1 -59.2 -37.4 52.4 63.8 41.7 68 69 A E H > S+ 0 0 151 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.892 105.3 54.5 -67.0 -40.2 56.1 63.8 41.3 69 70 A H H > S+ 0 0 32 -6,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.924 112.1 44.2 -58.7 -46.1 56.5 60.7 43.5 70 71 A L H X S+ 0 0 13 -4,-1.8 4,-0.6 -7,-0.3 3,-0.2 0.894 110.3 53.9 -66.9 -41.7 54.0 58.8 41.3 71 72 A A H < S+ 0 0 90 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.823 117.3 37.3 -64.5 -30.8 55.5 60.0 38.0 72 73 A S H X S+ 0 0 53 -4,-1.8 4,-2.1 -5,-0.1 -1,-0.2 0.572 92.3 93.1 -97.0 -10.7 58.9 58.7 39.0 73 74 A L H X S+ 0 0 0 -4,-1.1 4,-2.5 -3,-0.2 5,-0.2 0.895 82.9 50.1 -49.2 -55.0 57.8 55.6 40.9 74 75 A A H X S+ 0 0 23 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.903 112.1 48.6 -54.0 -44.8 58.1 53.1 37.9 75 76 A G H > S+ 0 0 52 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.879 111.7 48.9 -64.5 -38.2 61.6 54.3 37.1 76 77 A R H X S+ 0 0 60 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.859 111.2 50.0 -69.9 -35.2 62.7 54.0 40.7 77 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.917 108.6 51.8 -68.9 -43.2 61.2 50.5 41.0 78 79 A T H X S+ 0 0 38 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.882 108.1 52.9 -60.5 -37.2 63.0 49.4 37.8 79 80 A E H < S+ 0 0 166 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 110.6 47.8 -64.2 -39.9 66.2 50.6 39.3 80 81 A A H < S+ 0 0 41 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 121.4 33.4 -71.1 -37.4 65.7 48.6 42.4 81 82 A I H < S- 0 0 27 -4,-2.4 -2,-0.2 4,-0.1 -1,-0.2 0.521 120.0-102.1 -97.6 -6.8 64.8 45.3 40.7 82 83 A G >< - 0 0 27 -4,-1.7 3,-1.9 -5,-0.3 -3,-0.1 0.426 39.3 -72.8 93.9 130.2 67.0 45.8 37.7 83 84 A A T 3 S+ 0 0 90 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.167 119.3 32.8 -51.8 142.4 66.4 46.8 34.1 84 85 A G T 3 S+ 0 0 84 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.283 100.2 102.1 91.3 -12.4 64.6 44.2 32.1 85 86 A N < - 0 0 60 -3,-1.9 -1,-0.3 -7,-0.2 2,-0.3 -0.814 50.9-168.2-107.2 148.4 62.7 42.9 35.1 86 87 A K - 0 0 87 -2,-0.3 -78,-0.2 -3,-0.1 51,-0.2 -0.832 26.3 -95.3-128.8 168.3 59.1 43.7 35.9 87 88 A L E - d 0 137A 0 49,-2.9 51,-2.8 -2,-0.3 -78,-0.2 -0.532 18.3-168.2 -83.4 149.2 56.8 43.3 38.9 88 89 A D E S+ 0 0 25 -80,-3.6 54,-1.8 1,-0.3 2,-0.3 0.538 74.5 21.7-108.3 -16.8 54.5 40.3 39.3 89 90 A G E -bd 9 142A 0 -81,-1.6 -79,-2.6 52,-0.2 2,-0.4 -1.000 54.0-164.5-155.0 152.9 52.5 41.9 42.1 90 91 A V E -bd 10 143A 2 52,-2.3 54,-2.7 -2,-0.3 2,-0.5 -0.999 9.9-158.9-137.7 132.1 51.5 45.1 43.8 91 92 A V E -bd 11 144A 0 -81,-2.4 -79,-2.1 -2,-0.4 2,-0.7 -0.962 0.2-164.3-118.6 120.2 50.0 45.5 47.3 92 93 A H E + d 0 145A 2 52,-3.4 54,-1.1 -2,-0.5 -79,-0.1 -0.910 22.8 156.9-101.3 113.8 48.0 48.7 48.2 93 94 A S + 0 0 21 -2,-0.7 2,-0.4 52,-0.2 -72,-0.2 -0.378 31.4 126.9-134.8 54.0 47.6 48.8 52.0 94 95 A I + 0 0 34 28,-0.1 2,-0.3 27,-0.1 52,-0.1 -0.921 22.7 150.3-118.5 137.6 47.1 52.6 52.3 95 96 A G + 0 0 47 -2,-0.4 2,-0.3 -82,-0.1 27,-0.1 -0.979 6.9 162.3-162.6 152.2 44.3 54.4 54.1 96 97 A F + 0 0 83 22,-0.4 26,-0.3 -2,-0.3 25,-0.1 -0.920 8.7 176.0-172.3 146.8 43.6 57.6 55.9 97 98 A M - 0 0 14 -2,-0.3 18,-0.1 24,-0.1 5,-0.1 -0.920 38.8-108.6-156.9 127.2 40.8 59.9 57.1 98 99 A P > - 0 0 18 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.236 35.0-112.1 -55.2 148.9 41.1 63.1 59.2 99 100 A Q G > S+ 0 0 137 1,-0.3 3,-1.4 2,-0.2 6,-0.3 0.766 117.1 69.1 -54.6 -25.3 39.8 62.6 62.8 100 101 A T G 3 S+ 0 0 31 1,-0.3 -1,-0.3 4,-0.1 9,-0.1 0.730 98.1 50.8 -66.8 -20.8 37.0 65.0 61.8 101 102 A G G < S+ 0 0 0 -3,-2.8 58,-1.7 13,-0.1 59,-0.6 0.360 115.7 38.6 -98.7 5.0 35.7 62.3 59.5 102 103 A M S X S+ 0 0 44 -3,-1.4 3,-0.9 -4,-0.2 55,-0.2 -0.834 91.2 29.9-141.7 178.5 35.7 59.5 62.1 103 104 A G T 3 S- 0 0 6 53,-1.2 53,-0.3 -2,-0.2 104,-0.2 -0.350 114.1 -27.2 72.4-147.1 34.9 58.9 65.8 104 105 A I T 3 S+ 0 0 79 102,-2.0 -1,-0.2 -2,-0.1 103,-0.1 0.566 99.4 115.2 -83.5 -9.9 32.4 60.8 67.8 105 106 A N S < S- 0 0 57 -3,-0.9 5,-0.1 -6,-0.3 51,-0.1 -0.455 84.5 -96.5 -61.2 125.9 32.7 63.9 65.7 106 107 A P > - 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.124 23.2-127.6 -47.8 135.6 29.2 64.3 64.0 107 108 A F G > S+ 0 0 81 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.896 110.2 52.3 -50.8 -45.2 29.0 62.9 60.5 108 109 A F G 3 S+ 0 0 189 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.636 99.6 64.2 -68.9 -15.8 27.5 66.2 59.3 109 110 A D G < + 0 0 106 -3,-1.6 -1,-0.2 -9,-0.1 -2,-0.2 0.459 69.7 111.3 -90.7 0.3 30.4 68.3 60.7 110 111 A A < - 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