==== 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 18-AUG-05 2AQK . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR J.S.OLIVEIRA,J.H.PEREIRA,N.C.RODRIGUES,F.CANDURI,O.N.DE SOUZ . 268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12058.0 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 . 16 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.3 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 . 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 1 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 0 100 0, 0.0 2,-0.3 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0 144.2 -11.6 -54.7 22.0 2 3 A G > + 0 0 46 30,-0.1 3,-1.6 1,-0.1 29,-0.1 -0.959 360.0 4.3 121.3-139.3 -7.8 -55.6 22.2 3 4 A L T 3 S+ 0 0 64 -2,-0.3 244,-0.4 1,-0.3 29,-0.1 0.829 137.5 28.8 -60.0 -36.6 -4.5 -53.8 23.2 4 5 A L T > S+ 0 0 0 27,-1.9 3,-2.2 24,-0.2 -1,-0.3 0.001 85.2 159.8-114.9 24.9 -6.0 -50.7 24.5 5 6 A D T < S+ 0 0 102 -3,-1.6 28,-0.2 1,-0.3 27,-0.2 -0.263 72.9 2.4 -65.2 122.4 -9.4 -52.1 25.6 6 7 A G T 3 S+ 0 0 35 26,-1.8 -1,-0.3 1,-0.3 2,-0.3 0.367 96.7 134.0 89.1 -8.2 -11.2 -49.9 28.1 7 8 A K < - 0 0 25 -3,-2.2 27,-3.2 81,-0.1 2,-0.5 -0.601 48.9-145.4 -80.1 136.8 -8.5 -47.3 28.0 8 9 A R E -a 34 0A 61 -2,-0.3 80,-2.9 25,-0.2 81,-1.4 -0.925 26.9-178.9 -99.0 127.1 -9.6 -43.6 27.6 9 10 A I E -ab 35 89A 1 25,-2.3 27,-1.8 -2,-0.5 2,-0.4 -0.989 25.6-146.0-142.3 122.3 -7.0 -41.7 25.5 10 11 A L E -ab 36 90A 0 79,-2.2 81,-2.5 -2,-0.4 2,-0.5 -0.782 18.5-166.8 -86.5 128.1 -6.7 -38.1 24.4 11 12 A V E -ab 37 91A 0 25,-2.2 27,-2.0 -2,-0.4 3,-0.2 -0.985 6.2-176.8-119.5 110.2 -5.2 -37.8 21.0 12 13 A S + 0 0 0 79,-2.6 27,-0.1 -2,-0.5 82,-0.0 -0.428 54.2 58.8 -83.2 172.3 -4.0 -34.4 19.9 13 14 A G + 0 0 21 1,-0.3 2,-0.4 -2,-0.2 8,-0.4 0.351 55.7 139.7 91.6 -3.5 -2.6 -33.6 16.5 14 15 A I + 0 0 4 24,-0.7 26,-0.4 7,-0.2 -1,-0.3 -0.583 8.6 139.5 -69.0 122.4 -5.2 -34.6 13.9 15 16 A I S S+ 0 0 68 1,-0.8 2,-0.3 -2,-0.4 -1,-0.2 0.485 72.6 7.0-128.5 -32.2 -5.4 -32.1 11.1 16 17 A T S > S- 0 0 25 33,-0.1 3,-1.3 34,-0.0 -1,-0.8 -0.857 83.0-100.7-137.1 173.7 -5.8 -34.2 7.9 17 18 A D T 3 S+ 0 0 103 -2,-0.3 -3,-0.0 1,-0.3 6,-0.0 0.426 122.4 59.7 -79.4 -1.8 -6.3 -37.9 7.5 18 19 A S T 3 S+ 0 0 35 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.368 78.3 120.4-104.2 7.5 -2.7 -38.3 6.7 19 20 A S S X> S- 0 0 7 -3,-1.3 4,-1.3 1,-0.2 3,-0.6 -0.441 72.7-129.6 -60.2 139.5 -1.8 -36.9 10.2 20 21 A I H 3> S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.907 111.2 58.4 -59.1 -40.5 0.2 -39.4 12.1 21 22 A A H 3> S+ 0 0 1 -8,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.776 96.3 62.3 -61.6 -27.9 -2.3 -38.7 14.9 22 23 A F H <> S+ 0 0 15 -3,-0.6 4,-3.0 -6,-0.3 -1,-0.2 0.949 108.5 41.4 -56.7 -50.4 -5.2 -39.8 12.6 23 24 A H H X S+ 0 0 38 -4,-1.3 4,-3.0 -3,-0.3 -2,-0.2 0.793 111.9 53.4 -70.8 -34.1 -3.6 -43.2 12.4 24 25 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.961 113.0 46.4 -61.1 -50.8 -2.8 -43.4 16.1 25 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.944 113.9 48.6 -53.8 -48.7 -6.5 -42.6 16.8 26 27 A R H X S+ 0 0 51 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.929 115.6 41.5 -58.3 -54.9 -7.5 -45.1 14.2 27 28 A V H X S+ 0 0 8 -4,-3.0 4,-1.1 2,-0.2 -1,-0.2 0.851 112.4 55.2 -60.0 -38.3 -5.3 -47.9 15.6 28 29 A A H <>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 -24,-0.2 0.927 111.3 44.8 -62.0 -48.6 -6.1 -47.0 19.2 29 30 A Q H ><5S+ 0 0 18 -4,-2.5 3,-2.6 1,-0.2 -2,-0.2 0.943 109.2 55.0 -61.4 -48.3 -9.9 -47.3 18.4 30 31 A E H 3<5S+ 0 0 92 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.790 108.2 54.0 -51.5 -28.1 -9.4 -50.6 16.6 31 32 A Q T 3<5S- 0 0 62 -4,-1.1 -27,-1.9 -3,-0.2 -1,-0.3 0.227 127.1 -94.8-100.7 14.4 -7.7 -51.6 19.8 32 33 A G T < 5S+ 0 0 9 -3,-2.6 -26,-1.8 1,-0.3 -3,-0.2 0.350 75.1 142.1 104.7 -4.0 -10.6 -50.9 22.2 33 34 A A < - 0 0 8 -5,-2.3 2,-0.5 -28,-0.2 -1,-0.3 -0.386 44.7-140.1 -74.8 148.3 -9.6 -47.4 23.3 34 35 A Q E -a 8 0A 90 -27,-3.2 -25,-2.3 -30,-0.2 2,-0.3 -0.948 30.7-148.1-104.9 126.0 -12.2 -44.8 23.9 35 36 A L E -a 9 0A 8 -2,-0.5 2,-0.4 21,-0.4 -25,-0.2 -0.671 29.7-170.8-109.5 154.6 -11.0 -41.5 22.6 36 37 A V E -a 10 0A 1 -27,-1.8 -25,-2.2 -2,-0.3 2,-0.3 -0.987 27.5-155.8-123.5 131.4 -11.2 -37.8 23.2 37 38 A L E -ac 11 59A 1 21,-3.6 23,-2.4 -2,-0.4 2,-0.4 -0.795 7.4-156.5-109.4 149.1 -9.6 -35.8 20.4 38 39 A T E - c 0 60A 2 -27,-2.0 -24,-0.7 -2,-0.3 2,-0.3 -0.961 10.4-171.6-126.8 155.5 -8.2 -32.4 20.4 39 40 A G E - c 0 61A 3 21,-1.9 23,-2.9 -2,-0.4 4,-0.1 -0.960 13.4-144.3-150.6 142.9 -7.8 -30.2 17.4 40 41 A F - 0 0 110 -26,-0.4 3,-0.2 -2,-0.3 -1,-0.2 0.891 67.5 -23.0 -91.9 -87.7 -6.2 -27.0 16.9 41 42 A D S S+ 0 0 104 1,-0.2 2,-1.6 20,-0.1 3,-0.2 0.948 120.9 54.6-101.2 -44.5 -7.6 -24.3 14.6 42 43 A R > + 0 0 151 1,-0.2 4,-2.8 2,-0.1 -1,-0.2 -0.588 57.4 164.8 -93.6 74.4 -9.9 -25.8 12.0 43 44 A L H > S+ 0 0 38 -2,-1.6 4,-2.8 -3,-0.2 -1,-0.2 0.858 75.8 51.8 -64.8 -36.1 -12.3 -27.6 14.2 44 45 A R H > S+ 0 0 234 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.972 112.9 47.7 -60.8 -54.0 -15.0 -28.0 11.4 45 46 A L H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.926 114.2 45.1 -44.5 -56.8 -12.3 -29.5 9.3 46 47 A I H X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.888 109.9 54.3 -66.0 -39.7 -11.0 -31.9 12.0 47 48 A Q H X S+ 0 0 77 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.947 109.9 49.1 -56.0 -41.3 -14.5 -33.0 13.0 48 49 A R H < S+ 0 0 137 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 113.4 45.1 -71.6 -38.7 -15.1 -33.9 9.4 49 50 A I H >< S+ 0 0 7 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.892 111.2 52.6 -63.1 -45.5 -11.8 -35.9 9.1 50 51 A T H >< S+ 0 0 5 -4,-3.3 3,-2.5 1,-0.3 5,-0.2 0.751 87.7 80.4 -75.4 -14.8 -12.3 -37.6 12.3 51 52 A D T 3< S+ 0 0 68 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.1 0.746 87.7 61.2 -49.4 -26.2 -15.8 -38.7 11.3 52 53 A R T < S+ 0 0 173 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.525 77.1 110.7 -87.3 -8.0 -13.9 -41.4 9.4 53 54 A L S < S- 0 0 6 -3,-2.5 -27,-0.1 -4,-0.2 -30,-0.0 -0.365 86.6-112.7 -57.3 142.9 -12.4 -42.8 12.6 54 55 A P S S+ 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.597 98.8 26.4 -59.0 -9.1 -13.9 -46.3 13.3 55 56 A A S S- 0 0 46 -5,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.943 92.4 -93.1-146.2 159.8 -15.7 -44.8 16.3 56 57 A K - 0 0 152 -2,-0.3 -21,-0.4 -4,-0.1 -5,-0.1 -0.490 38.3-176.6 -70.3 146.0 -17.0 -41.4 17.6 57 58 A A - 0 0 10 -2,-0.2 -21,-0.2 -23,-0.1 2,-0.2 -0.967 30.0-115.8-144.4 130.1 -14.7 -39.3 19.6 58 59 A P - 0 0 54 0, 0.0 -21,-3.6 0, 0.0 2,-0.4 -0.481 31.6-146.3 -58.5 133.8 -15.5 -36.0 21.2 59 60 A L E -c 37 0A 30 -23,-0.2 2,-0.3 -2,-0.2 -21,-0.2 -0.914 15.0-169.8-106.7 135.6 -13.3 -33.3 19.7 60 61 A L E -c 38 0A 24 -23,-2.4 -21,-1.9 -2,-0.4 2,-0.3 -0.941 25.8-113.3-128.0 142.0 -12.1 -30.5 21.9 61 62 A E E +c 39 0A 88 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.584 38.9 171.6 -78.7 133.0 -10.3 -27.3 20.8 62 63 A L - 0 0 3 -23,-2.9 2,-0.7 -2,-0.3 -21,-0.1 -0.864 18.3-179.3-148.9 112.5 -6.7 -27.0 22.0 63 64 A D > - 0 0 37 -2,-0.3 3,-2.2 3,-0.2 7,-0.3 -0.965 22.0-150.8-103.3 117.0 -4.4 -24.4 21.0 64 65 A V T 3 S+ 0 0 6 -2,-0.7 -1,-0.1 1,-0.3 64,-0.1 0.715 96.2 54.4 -73.1 -16.0 -1.3 -25.4 22.8 65 66 A Q T 3 S+ 0 0 67 1,-0.0 2,-0.8 -3,-0.0 -1,-0.3 0.386 88.0 95.4 -90.3 -1.5 -0.2 -21.8 23.0 66 67 A N <> - 0 0 50 -3,-2.2 4,-2.1 1,-0.2 5,-0.2 -0.823 58.8-164.4 -99.6 106.9 -3.5 -20.8 24.5 67 68 A E H > S+ 0 0 121 -2,-0.8 4,-3.0 1,-0.2 -1,-0.2 0.860 91.0 50.4 -57.1 -36.8 -3.2 -20.6 28.3 68 69 A E H > S+ 0 0 120 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.907 106.0 54.2 -71.7 -43.7 -7.1 -20.7 28.7 69 70 A H H > S+ 0 0 16 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.923 116.5 39.6 -45.9 -52.1 -7.5 -23.7 26.4 70 71 A L H >X S+ 0 0 14 -4,-2.1 4,-0.6 -7,-0.3 3,-0.6 0.903 112.9 54.8 -69.9 -41.0 -5.0 -25.5 28.7 71 72 A A H 3< S+ 0 0 87 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.894 119.4 34.2 -59.4 -36.0 -6.4 -24.0 31.9 72 73 A S H 3X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.524 94.5 95.2 -96.2 -5.7 -9.9 -25.3 30.9 73 74 A L H S+ 0 0 42 -4,-0.3 4,-2.7 2,-0.2 3,-0.5 0.996 111.2 48.7 -58.9 -55.4 -12.6 -29.9 32.8 76 77 A R H X S+ 0 0 49 -4,-2.3 4,-2.0 1,-0.3 -2,-0.2 0.852 111.9 51.2 -52.3 -36.2 -13.6 -30.2 29.2 77 78 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -1,-0.3 0.855 109.3 46.3 -72.4 -40.1 -12.1 -33.7 29.1 78 79 A T H X S+ 0 0 33 -4,-2.2 4,-2.2 -3,-0.5 -2,-0.2 0.857 110.5 56.1 -72.2 -27.9 -13.9 -35.0 32.1 79 80 A E H < S+ 0 0 164 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.970 111.4 44.7 -55.4 -52.0 -17.1 -33.4 30.6 80 81 A A H < S+ 0 0 37 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.768 124.8 30.8 -67.7 -30.6 -16.4 -35.5 27.5 81 82 A I H < S- 0 0 26 -4,-1.7 -1,-0.2 4,-0.1 -2,-0.2 0.492 118.4-105.5-108.3 -10.3 -15.5 -38.8 29.4 82 83 A G >< - 0 0 26 -4,-2.2 3,-1.5 -5,-0.2 -3,-0.2 0.337 41.0 -61.5 93.9 141.6 -17.8 -38.3 32.3 83 84 A A T 3 S+ 0 0 99 1,-0.3 3,-0.1 -4,-0.1 -4,-0.0 -0.129 122.1 24.1 -54.2 140.5 -17.3 -37.4 36.0 84 85 A G T 3 S+ 0 0 82 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.542 99.2 115.1 75.2 5.8 -15.3 -39.8 38.0 85 86 A N < - 0 0 51 -3,-1.5 -1,-0.3 -7,-0.1 2,-0.3 -0.931 47.2-168.6-108.6 136.9 -13.6 -40.9 34.8 86 87 A K - 0 0 83 -2,-0.4 51,-0.2 -3,-0.1 2,-0.2 -0.800 25.5-100.9-122.4 154.0 -9.9 -40.3 34.3 87 88 A L E - d 0 137A 0 49,-3.7 51,-2.6 -2,-0.3 -78,-0.2 -0.582 22.0-172.3 -71.2 140.0 -7.6 -40.5 31.2 88 89 A D E S+ 0 0 22 -80,-2.9 54,-1.3 1,-0.2 2,-0.3 0.483 72.6 29.7 -98.6 -14.7 -5.4 -43.5 30.8 89 90 A G E -bd 9 142A 0 -81,-1.4 -79,-2.2 52,-0.2 2,-0.3 -0.994 54.2-170.8-157.3 141.9 -3.5 -42.1 27.8 90 91 A V E -bd 10 143A 0 52,-1.9 54,-2.7 -2,-0.3 2,-0.6 -0.984 9.3-162.2-139.5 129.5 -2.4 -38.9 26.2 91 92 A V E -bd 11 144A 0 -81,-2.5 -79,-2.6 -2,-0.3 2,-0.6 -0.956 1.4-164.7-120.6 118.2 -0.9 -38.5 22.8 92 93 A H E + d 0 145A 0 52,-4.4 54,-0.7 -2,-0.6 -79,-0.1 -0.902 22.9 156.9 -99.1 117.8 0.9 -35.4 21.9 93 94 A A + 0 0 21 -2,-0.6 2,-0.4 52,-0.2 -72,-0.2 -0.376 31.2 127.7-136.9 50.7 1.3 -35.3 18.2 94 95 A I + 0 0 29 27,-0.1 2,-0.3 28,-0.1 52,-0.2 -0.910 22.3 147.4-118.0 137.9 1.8 -31.5 17.8 95 96 A G + 0 0 41 -2,-0.4 2,-0.3 -82,-0.1 24,-0.1 -0.962 6.6 157.7-168.8 142.4 4.6 -29.8 16.0 96 97 A F - 0 0 93 22,-0.4 26,-0.5 -2,-0.3 25,-0.2 -0.902 10.9-177.7-168.6 143.1 5.2 -26.7 14.1 97 98 A M - 0 0 12 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.933 38.0-110.9-143.8 123.4 8.1 -24.6 13.2 98 99 A P > - 0 0 13 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.101 36.7-106.0 -43.2 152.4 7.6 -21.4 11.1 99 100 A Q G > S+ 0 0 134 1,-0.3 3,-1.3 2,-0.2 6,-0.4 0.738 119.1 64.4 -61.7 -31.4 9.0 -21.6 7.6 100 101 A T G 3 S+ 0 0 38 1,-0.3 -1,-0.3 4,-0.1 9,-0.1 0.712 97.8 55.6 -65.5 -21.9 12.0 -19.4 8.6 101 102 A G G < S+ 0 0 0 -3,-2.2 58,-2.5 13,-0.1 59,-0.6 0.428 112.3 49.1 -90.2 2.9 13.1 -22.1 11.0 102 103 A M S X S- 0 0 21 -3,-1.3 3,-0.9 -4,-0.2 55,-0.2 -0.752 93.3 -2.6-133.7 177.9 13.2 -24.7 8.2 103 104 A G T 3 S- 0 0 6 53,-2.7 53,-0.4 -2,-0.2 104,-0.2 0.022 116.1 -6.9 52.1-135.2 14.3 -25.6 4.8 104 105 A I T 3 S+ 0 0 86 102,-2.8 -1,-0.2 2,-0.1 103,-0.1 0.711 100.8 104.2 -75.7 -25.4 16.1 -23.2 2.5 105 106 A N S < S- 0 0 49 -3,-0.9 5,-0.1 -6,-0.4 51,-0.1 -0.438 92.0-103.4 -51.9 121.5 15.8 -20.2 4.9 106 107 A P > - 0 0 69 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.268 24.0-120.8 -56.3 139.1 19.4 -20.1 6.2 107 108 A F G > S+ 0 0 77 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.852 112.9 51.6 -46.1 -45.5 19.6 -21.5 9.8 108 109 A F G 3 S+ 0 0 185 1,-0.2 -1,-0.3 3,-0.0 -7,-0.1 0.586 101.1 63.9 -70.9 -15.7 21.0 -18.2 11.1 109 110 A D G < + 0 0 101 -3,-1.8 -1,-0.2 -9,-0.1 -2,-0.2 0.470 70.0 108.5 -87.1 -7.2 18.2 -16.2 9.6 110 111 A A S < S- 0 0 11 -3,-1.1 2,-0.2 -4,-0.4 -9,-0.1 -0.650 73.0-129.6 -72.1 120.4 15.3 -17.8 11.6 111 112 A P >> - 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0 0 80 -3,-1.3 -42,-0.1 -4,-0.2 -41,-0.0 -0.949 58.2-162.5-127.3 140.7 22.8 -48.2 11.1 267 268 A L 0 0 163 -2,-0.4 -1,-0.2 -43,-0.1 -43,-0.1 0.945 360.0 360.0 -91.1 -43.4 25.4 -45.9 9.7 268 269 A L 0 0 206 -44,-0.1 -2,-0.1 -45,-0.1 -5,-0.0 0.230 360.0 360.0-143.0 360.0 25.1 -46.9 6.1