==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-05 2B36 . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE [NADH]; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR T.J.SULLIVAN,J.J.TRUGLIO,P.NOVICHENOK,C.STRATTON,X.ZHANG, . 1528 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55989.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1094 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 208 13.6 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 . 5 0.3 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 . 95 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 197 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 495 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 1.7 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 1 0 0 8 1 5 19 0 0 1 6 0 1 0 0 0 0 6 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 12 5 13 5 1 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 6 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 0 181 0, 0.0 2,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0-175.9 2.5 -0.7 37.9 2 3 A G > - 0 0 18 1,-0.1 3,-1.4 30,-0.1 29,-0.1 -0.531 360.0-117.6 -92.4 155.0 4.3 0.2 34.7 3 4 A L T 3 S+ 0 0 61 1,-0.3 244,-0.3 -2,-0.2 29,-0.1 0.839 114.5 35.2 -51.7 -42.3 3.7 -0.9 31.2 4 5 A L T > S+ 0 0 0 27,-1.3 3,-1.5 24,-0.2 30,-0.3 -0.092 81.4 169.3-111.8 39.0 7.1 -2.6 31.0 5 6 A D T < - 0 0 80 -3,-1.4 28,-0.2 1,-0.3 27,-0.1 -0.208 70.0 -1.5 -56.5 131.5 7.7 -4.0 34.5 6 7 A G T 3 S+ 0 0 61 26,-1.2 2,-0.4 1,-0.2 -1,-0.3 0.732 96.9 134.1 65.5 24.8 10.6 -6.3 35.0 7 8 A K < - 0 0 28 -3,-1.5 27,-2.0 25,-0.4 2,-0.7 -0.893 49.7-143.7-107.8 137.9 11.6 -6.1 31.3 8 9 A R E -a 34 0A 54 -2,-0.4 80,-3.0 78,-0.2 81,-1.5 -0.904 25.0-177.3-104.6 110.9 15.1 -5.6 30.3 9 10 A I E -ab 35 89A 0 25,-2.9 27,-1.9 -2,-0.7 2,-0.5 -0.938 21.3-146.4-119.3 123.5 15.3 -3.5 27.2 10 11 A L E -ab 36 90A 0 79,-2.4 81,-2.9 -2,-0.5 2,-0.5 -0.722 19.4-170.4 -80.5 126.1 18.4 -2.4 25.2 11 12 A V E +ab 37 91A 0 25,-3.0 27,-1.4 -2,-0.5 3,-0.2 -0.961 7.3 175.8-122.9 113.6 17.9 1.1 23.8 12 13 A S + 0 0 0 79,-2.1 27,-0.1 -2,-0.5 25,-0.0 -0.548 49.7 65.4-103.5 173.3 20.4 2.4 21.2 13 14 A G + 0 0 23 25,-0.4 2,-0.4 1,-0.3 8,-0.3 0.260 57.4 137.4 101.1 -11.2 20.4 5.6 19.3 14 15 A I + 0 0 6 24,-0.5 -1,-0.3 -3,-0.2 26,-0.3 -0.590 5.5 139.1 -72.9 124.7 20.8 8.2 22.1 15 16 A I S S+ 0 0 59 1,-0.4 2,-0.2 -2,-0.4 -1,-0.2 0.530 71.6 9.6-130.4 -42.0 23.2 11.0 21.2 16 17 A T S S- 0 0 18 33,-0.1 3,-0.5 34,-0.0 -1,-0.4 -0.715 80.8 -99.3-130.4-177.7 21.4 14.1 22.6 17 18 A D S S+ 0 0 66 -2,-0.2 -3,-0.0 1,-0.2 29,-0.0 0.511 121.6 56.9 -82.3 -9.0 18.4 14.9 24.8 18 19 A S S S+ 0 0 38 4,-0.1 -1,-0.2 175,-0.0 178,-0.1 0.501 81.3 119.7 -92.7 -13.2 16.3 15.6 21.7 19 20 A S S > S- 0 0 7 -3,-0.5 4,-1.1 1,-0.1 3,-0.4 -0.202 71.0-130.3 -50.1 141.4 17.0 12.0 20.3 20 21 A I H > S+ 0 0 32 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.864 110.2 56.5 -63.5 -36.4 13.9 9.9 19.8 21 22 A A H > S+ 0 0 0 -8,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.720 97.4 63.1 -67.9 -23.7 15.7 7.1 21.8 22 23 A F H > S+ 0 0 14 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.937 108.4 40.3 -65.2 -41.8 16.2 9.5 24.7 23 24 A H H X S+ 0 0 33 -4,-1.1 4,-1.8 -3,-0.2 -2,-0.2 0.701 111.7 56.9 -79.6 -21.0 12.4 9.7 25.1 24 25 A I H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.815 112.5 42.7 -74.5 -36.0 12.0 6.0 24.5 25 26 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.919 112.6 51.8 -73.1 -47.9 14.3 5.3 27.3 26 27 A R H X S+ 0 0 58 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.918 115.1 42.1 -56.1 -46.6 12.8 8.0 29.6 27 28 A V H X S+ 0 0 11 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.901 111.8 54.5 -69.5 -40.0 9.3 6.5 29.1 28 29 A A H <>S+ 0 0 0 -4,-1.6 5,-1.9 1,-0.2 -24,-0.2 0.893 112.3 44.2 -59.8 -37.3 10.5 2.9 29.4 29 30 A Q H ><5S+ 0 0 21 -4,-2.3 3,-1.5 3,-0.2 -1,-0.2 0.823 109.1 56.5 -78.0 -32.5 12.0 3.8 32.7 30 31 A E H 3<5S+ 0 0 99 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.756 107.3 50.5 -66.0 -29.2 8.9 5.7 33.7 31 32 A Q T 3<5S- 0 0 64 -4,-1.9 -27,-1.3 -29,-0.1 -1,-0.3 0.017 128.7 -99.6 -96.3 24.9 7.1 2.5 33.0 32 33 A G T < 5 + 0 0 33 -3,-1.5 -26,-1.2 1,-0.2 2,-0.4 0.832 68.0 153.7 67.4 39.4 9.5 0.5 35.2 33 34 A A < - 0 0 9 -5,-1.9 2,-0.6 -28,-0.2 -1,-0.2 -0.836 44.4-132.2-101.3 133.4 11.8 -1.0 32.6 34 35 A Q E -a 8 0A 67 -27,-2.0 -25,-2.9 -2,-0.4 2,-0.2 -0.745 36.6-155.5 -76.8 121.8 15.3 -2.0 33.3 35 36 A L E -a 9 0A 3 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.611 24.9-165.8-101.0 161.6 17.3 -0.5 30.4 36 37 A V E -a 10 0A 1 -27,-1.9 -25,-3.0 -2,-0.2 2,-0.3 -0.943 22.2-161.3-137.7 118.3 20.6 -1.2 28.7 37 38 A L E -ac 11 59A 3 21,-2.6 23,-2.4 -2,-0.3 2,-0.3 -0.708 6.2-161.3-101.5 153.5 21.8 1.7 26.5 38 39 A T E - c 0 60A 3 -27,-1.4 -24,-0.5 -2,-0.3 -25,-0.4 -0.956 5.3-165.9-127.8 153.1 24.3 1.7 23.7 39 40 A G E - c 0 61A 5 21,-2.5 23,-3.6 -2,-0.3 4,-0.1 -0.951 12.2-147.7-135.3 161.4 26.1 4.6 22.0 40 41 A F S S- 0 0 115 -2,-0.3 -1,-0.1 -26,-0.3 3,-0.1 0.949 70.4 -23.5 -97.0 -58.9 28.2 5.2 18.9 41 42 A D S S+ 0 0 116 1,-0.1 2,-1.6 20,-0.1 3,-0.2 0.723 121.8 54.1-126.9 -59.4 31.0 7.7 19.0 42 43 A R > + 0 0 121 1,-0.2 4,-2.8 2,-0.1 5,-0.3 -0.452 59.0 159.5 -86.8 62.1 30.8 10.4 21.6 43 44 A L H > S+ 0 0 23 -2,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.800 74.0 52.6 -55.7 -35.4 30.4 8.0 24.6 44 45 A R H > S+ 0 0 138 -3,-0.2 4,-1.4 2,-0.2 3,-0.3 0.940 110.8 47.4 -64.7 -48.7 31.5 10.7 27.0 45 46 A L H >> S+ 0 0 39 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.939 111.3 48.5 -60.0 -48.5 29.0 13.1 25.6 46 47 A I H 3X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.2 -1,-0.2 0.747 103.9 64.1 -68.8 -18.9 26.1 10.6 25.7 47 48 A Q H 3X S+ 0 0 10 -4,-1.1 4,-1.4 -5,-0.3 -1,-0.2 0.904 102.4 48.4 -65.0 -42.0 27.2 9.8 29.3 48 49 A R H << S+ 0 0 151 -4,-1.4 4,-0.4 -3,-0.6 -2,-0.2 0.873 117.0 42.8 -62.5 -41.0 26.3 13.4 30.2 49 50 A I H >< S+ 0 0 21 -4,-1.5 3,-2.5 2,-0.2 -2,-0.2 0.975 111.7 50.7 -72.3 -55.9 23.0 13.0 28.4 50 51 A T H >< S+ 0 0 13 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.751 100.5 66.6 -55.9 -27.0 22.0 9.5 29.7 51 52 A D T 3< S+ 0 0 78 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.775 89.8 66.2 -62.3 -27.7 22.7 10.8 33.2 52 53 A R T < S+ 0 0 152 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.116 83.6 108.3 -80.2 20.4 19.7 13.1 32.7 53 54 A L S < S- 0 0 17 -3,-1.3 -27,-0.0 2,-0.1 -31,-0.0 -0.636 85.6-109.0 -95.0 157.1 17.5 10.0 32.6 54 55 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.814 98.4 21.5 -48.4 -34.2 15.0 8.9 35.3 55 56 A A S S- 0 0 47 -5,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.974 83.7 -99.3-147.7 153.3 17.2 5.9 36.2 56 57 A K + 0 0 128 -2,-0.3 -21,-0.2 1437,-0.1 -5,-0.1 -0.478 43.6 168.4 -76.8 134.9 20.7 4.6 36.0 57 58 A A - 0 0 22 -2,-0.2 -21,-0.2 -23,-0.1 -4,-0.1 -0.991 39.0 -96.6-148.5 141.4 21.5 2.1 33.3 58 59 A P - 0 0 47 0, 0.0 -21,-2.6 0, 0.0 2,-0.5 -0.241 34.2-148.1 -57.0 141.6 24.6 0.6 31.8 59 60 A L E -c 37 0A 20 651,-0.7 2,-0.3 -23,-0.2 -21,-0.2 -0.959 15.6-174.1-121.7 117.3 26.0 2.3 28.7 60 61 A L E -c 38 0A 12 -23,-2.4 -21,-2.5 -2,-0.5 2,-0.4 -0.782 26.1-114.5-110.4 155.8 27.8 0.2 26.1 61 62 A E E +c 39 0A 60 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.737 36.4 173.1 -87.5 130.9 29.6 1.2 22.9 62 63 A L + 0 0 2 -23,-3.6 2,-0.8 -2,-0.4 -24,-0.1 -0.834 16.4 176.7-147.2 107.4 28.1 0.1 19.7 63 64 A D > - 0 0 35 -2,-0.3 3,-1.3 1,-0.1 7,-0.2 -0.929 21.3-153.2-108.9 105.2 29.2 1.0 16.2 64 65 A V T 3 S+ 0 0 5 -2,-0.8 -1,-0.1 1,-0.3 6,-0.1 0.674 94.4 53.9 -55.7 -21.7 27.0 -1.0 13.9 65 66 A Q T 3 S+ 0 0 59 -3,-0.1 2,-0.4 4,-0.0 -1,-0.3 0.821 87.7 94.4 -78.9 -31.5 29.7 -0.9 11.2 66 67 A N <> - 0 0 45 -3,-1.3 4,-1.4 1,-0.2 5,-0.1 -0.461 62.8-159.2 -67.0 118.9 32.3 -2.3 13.6 67 68 A E H > S+ 0 0 130 -2,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.791 91.9 52.7 -70.3 -30.2 32.5 -6.1 13.2 68 69 A E H > S+ 0 0 151 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.906 104.6 53.3 -68.8 -46.3 34.1 -6.4 16.7 69 70 A H H > S+ 0 0 27 -6,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.867 112.9 46.8 -55.9 -42.0 31.3 -4.4 18.5 70 71 A L H < S+ 0 0 14 -4,-1.4 4,-0.5 -7,-0.2 -1,-0.2 0.880 110.3 49.9 -68.5 -44.5 28.7 -6.7 17.0 71 72 A A H < S+ 0 0 88 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.828 119.3 38.3 -63.6 -31.2 30.5 -9.9 17.8 72 73 A S H X S+ 0 0 53 -4,-1.9 4,-2.1 1,-0.1 5,-0.2 0.603 90.4 94.7 -98.1 -11.4 31.0 -8.9 21.4 73 74 A L H X S+ 0 0 0 -4,-1.0 4,-2.0 1,-0.2 5,-0.2 0.841 80.5 50.9 -53.2 -48.6 27.6 -7.2 22.0 74 75 A A H > S+ 0 0 23 -4,-0.5 4,-3.3 1,-0.2 -1,-0.2 0.962 112.3 46.2 -58.8 -51.0 25.7 -10.1 23.5 75 76 A G H > S+ 0 0 45 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.867 110.3 53.6 -58.0 -41.9 28.3 -11.0 26.1 76 77 A R H X S+ 0 0 53 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.891 112.7 44.0 -61.6 -37.3 28.7 -7.3 27.1 77 78 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.916 109.2 57.0 -72.3 -42.5 25.0 -7.1 27.6 78 79 A T H X S+ 0 0 44 -4,-3.3 4,-1.6 1,-0.3 7,-0.2 0.912 109.8 46.1 -53.1 -46.2 25.1 -10.5 29.5 79 80 A E H < S+ 0 0 134 -4,-2.6 -1,-0.3 3,-0.2 -2,-0.2 0.818 114.1 48.5 -61.3 -37.0 27.6 -8.9 31.8 80 81 A A H < S+ 0 0 33 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.811 121.3 32.3 -79.2 -34.8 25.6 -5.8 32.2 81 82 A I H < S- 0 0 7 -4,-2.6 -2,-0.2 4,-0.1 -1,-0.2 0.584 122.5-100.6 -94.4 -16.3 22.2 -7.4 32.9 82 83 A G >< - 0 0 9 -4,-1.6 3,-2.7 -5,-0.4 -3,-0.2 0.601 38.1 -78.1 96.4 114.3 23.7 -10.4 34.7 83 84 A A T 3 S+ 0 0 41 1,-0.3 3,-0.1 -4,-0.1 1419,-0.1 -0.033 122.1 34.7 -28.9 132.8 24.4 -14.0 33.5 84 85 A G T 3 S+ 0 0 75 1,-0.4 2,-0.3 1419,-0.0 -1,-0.3 0.158 100.0 102.4 92.5 -16.9 21.1 -15.9 33.5 85 86 A N < - 0 0 12 -3,-2.7 -1,-0.4 -7,-0.2 2,-0.3 -0.732 53.2-165.5 -96.3 148.4 19.2 -12.7 32.6 86 87 A K - 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -78,-0.2 -0.776 23.8 -98.2-127.0 170.2 17.9 -12.1 29.1 87 88 A L E - d 0 137A 0 49,-3.1 51,-3.0 -2,-0.3 -78,-0.2 -0.691 21.0-174.6 -86.9 145.5 16.6 -9.2 27.1 88 89 A D E S+ 0 0 26 -80,-3.0 54,-2.3 -2,-0.3 2,-0.3 0.472 73.9 25.8-106.8 -10.5 12.9 -8.7 26.6 89 90 A G E -bd 9 142A 0 -81,-1.5 -79,-2.4 52,-0.2 2,-0.4 -0.988 53.6-166.7-156.7 139.3 13.3 -5.7 24.2 90 91 A V E -bd 10 143A 1 52,-2.0 54,-2.5 -2,-0.3 2,-0.6 -1.000 11.8-158.9-124.6 130.4 15.7 -4.2 21.7 91 92 A V E -bd 11 144A 0 -81,-2.9 -79,-2.1 -2,-0.4 2,-0.7 -0.930 2.1-165.5-111.2 111.0 15.2 -0.7 20.4 92 93 A H E + d 0 145A 2 52,-2.3 54,-0.8 -2,-0.6 -79,-0.1 -0.852 23.5 155.2 -92.8 118.7 16.9 0.1 17.1 93 94 A S + 0 0 21 -2,-0.7 2,-0.4 52,-0.2 -72,-0.2 -0.284 27.2 131.4-136.3 47.3 16.9 3.9 16.7 94 95 A I + 0 0 31 27,-0.1 2,-0.3 28,-0.1 52,-0.1 -0.833 21.4 157.5-110.2 139.2 19.9 4.3 14.5 95 96 A G + 0 0 48 -2,-0.4 2,-0.3 -82,-0.1 24,-0.1 -0.984 3.9 160.9-157.6 148.0 20.1 6.3 11.3 96 97 A F + 0 0 76 22,-0.4 26,-0.3 -2,-0.3 25,-0.1 -0.948 4.6 164.9-164.6 149.0 22.7 8.0 9.1 97 98 A M - 0 0 7 -2,-0.3 18,-0.1 24,-0.1 63,-0.1 -0.744 37.0-114.9-168.3 120.3 23.2 9.3 5.6 98 99 A P > - 0 0 19 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.077 33.1-107.7 -56.8 155.7 25.9 11.6 4.3 99 100 A Q G > S+ 0 0 148 1,-0.3 3,-1.3 2,-0.2 6,-0.4 0.836 116.5 69.0 -53.8 -37.8 24.9 15.1 3.1 100 101 A T G 3 S+ 0 0 42 1,-0.2 -1,-0.3 4,-0.1 9,-0.2 0.799 106.3 37.4 -47.1 -36.5 25.6 13.9 -0.5 101 102 A G G < S+ 0 0 1 -3,-2.0 58,-2.4 1,-0.2 59,-0.5 0.343 120.5 37.7-105.1 7.3 22.5 11.6 -0.3 102 103 A M S < S+ 0 0 53 -3,-1.3 2,-0.4 -4,-0.4 55,-0.2 -0.944 97.9 22.6-161.5 129.9 20.0 13.7 1.7 103 104 A G S S- 0 0 17 53,-3.0 53,-0.3 -2,-0.3 55,-0.1 -0.959 116.3 -15.1 123.7-125.7 19.2 17.4 1.8 104 105 A I S S+ 0 0 103 -2,-0.4 -1,-0.2 51,-0.1 3,-0.1 0.680 101.3 107.4 -92.6 -18.7 19.8 20.0 -0.9 105 106 A N S S- 0 0 50 -6,-0.4 -2,-0.1 -3,-0.2 5,-0.1 -0.321 84.6 -95.6 -62.3 135.1 22.3 17.8 -2.9 106 107 A P > - 0 0 61 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.240 27.4-125.8 -50.4 133.9 20.9 16.5 -6.2 107 108 A F G > S+ 0 0 4 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.878 110.5 51.3 -47.6 -45.0 19.5 12.9 -5.9 108 109 A F G 3 S+ 0 0 26 1,-0.2 -1,-0.3 288,-0.0 292,-0.1 0.545 98.2 67.6 -72.9 -8.8 21.8 11.8 -8.8 109 110 A D G < + 0 0 77 -3,-1.9 -1,-0.2 -9,-0.2 -2,-0.2 0.337 69.8 108.8 -98.3 11.2 25.0 13.3 -7.3 110 111 A A < - 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