==== 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 16-JAN-97 1DFH . COMPND 2 MOLECULE: ENOYL ACYL CARRIER PROTEIN REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.BALDOCK,J.B.RAFFERTY,D.W.RICE . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 12.1 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 . 0 0.0 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 2 0 0 0 0 0 2 7 2 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 4 1 0 2 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 2 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 G > 0 0 66 0, 0.0 3,-1.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0-179.3 32.4 24.8 140.1 2 3 A F T 3 + 0 0 70 1,-0.2 232,-0.5 231,-0.0 233,-0.2 0.600 360.0 49.3 -78.6 -2.4 30.4 27.7 141.4 3 4 A L T > S+ 0 0 0 27,-2.2 3,-2.4 24,-0.1 30,-0.3 0.249 76.7 139.9-111.4 7.7 28.4 25.5 143.8 4 5 A S T < S+ 0 0 78 -3,-1.2 28,-0.2 26,-0.6 27,-0.1 -0.321 71.7 20.0 -56.1 127.9 31.5 23.8 145.3 5 6 A G T 3 S+ 0 0 64 26,-0.9 2,-0.4 1,-0.3 -1,-0.3 0.433 96.0 122.7 92.0 -0.1 31.0 23.4 149.0 6 7 A K < - 0 0 18 -3,-2.4 27,-4.0 25,-0.2 2,-0.6 -0.777 49.1-152.6 -97.7 144.4 27.2 23.7 149.0 7 8 A R E -a 33 0A 84 -2,-0.4 78,-2.7 25,-0.2 2,-0.4 -0.961 23.8-179.6-114.8 116.0 24.9 21.1 150.4 8 9 A I E -a 34 0A 2 25,-3.1 27,-1.7 -2,-0.6 2,-0.5 -0.965 24.2-142.7-126.9 135.5 21.5 21.2 148.6 9 10 A L E -ab 35 87A 0 77,-2.2 79,-2.9 -2,-0.4 2,-0.5 -0.776 16.5-161.2 -91.7 127.4 18.2 19.3 148.9 10 11 A V E -ab 36 88A 0 25,-2.5 27,-1.7 -2,-0.5 2,-0.2 -0.937 8.1-172.8-114.2 123.9 16.3 18.6 145.7 11 12 A T + 0 0 1 77,-1.9 27,-0.1 -2,-0.5 9,-0.0 -0.661 57.8 39.2-105.5 163.1 12.6 17.7 145.8 12 13 A G + 0 0 26 -2,-0.2 2,-0.6 1,-0.2 8,-0.3 0.504 59.2 153.1 62.4 47.2 10.3 16.5 142.9 13 14 A V + 0 0 3 24,-0.4 -1,-0.2 1,-0.2 26,-0.2 -0.563 7.5 148.4 -88.3 121.2 12.5 14.1 140.8 14 15 A A - 0 0 37 -2,-0.6 2,-0.3 1,-0.5 -1,-0.2 0.581 65.4 -12.2-123.0 -24.1 10.1 11.8 139.2 15 16 A S S > S- 0 0 38 31,-0.1 3,-0.8 32,-0.0 -1,-0.5 -0.927 76.8 -87.9-163.3 178.2 11.8 11.0 135.9 16 17 A K T 3 S+ 0 0 97 -2,-0.3 -3,-0.0 1,-0.2 6,-0.0 0.589 126.3 58.9 -75.3 -9.6 14.7 12.1 133.7 17 18 A L T 3 S+ 0 0 81 4,-0.1 -1,-0.2 5,-0.0 5,-0.1 0.641 80.7 112.7 -88.7 -19.5 12.2 14.5 132.2 18 19 A S S X> S- 0 0 22 -3,-0.8 4,-1.4 1,-0.1 3,-1.0 -0.255 74.1-130.0 -58.2 136.7 11.5 16.2 135.5 19 20 A I H 3> S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.909 109.7 59.7 -52.3 -41.1 12.7 19.7 135.8 20 21 A A H 3> S+ 0 0 0 -8,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.810 98.3 57.8 -57.7 -33.0 14.4 18.8 139.1 21 22 A Y H <> S+ 0 0 16 -3,-1.0 4,-2.7 -6,-0.3 -1,-0.2 0.934 107.8 47.6 -63.3 -42.4 16.5 16.1 137.2 22 23 A G H X S+ 0 0 2 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.853 113.9 47.1 -66.5 -35.5 17.8 19.0 135.1 23 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.937 111.7 49.0 -73.0 -45.6 18.5 21.1 138.1 24 25 A A H X S+ 0 0 1 -4,-3.4 4,-2.6 1,-0.2 5,-0.3 0.944 109.6 53.3 -58.9 -45.7 20.2 18.3 140.0 25 26 A Q H X S+ 0 0 78 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.928 112.7 43.2 -53.4 -47.9 22.4 17.5 137.0 26 27 A A H X S+ 0 0 4 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.869 113.7 49.8 -73.5 -35.8 23.6 21.1 136.6 27 28 A M H <>S+ 0 0 0 -4,-2.4 5,-2.6 2,-0.2 -1,-0.2 0.861 111.5 50.1 -67.9 -36.5 24.1 21.7 140.4 28 29 A H H ><5S+ 0 0 72 -4,-2.6 3,-1.8 -5,-0.3 -2,-0.2 0.927 106.9 54.0 -70.7 -37.1 26.1 18.5 140.5 29 30 A R H 3<5S+ 0 0 134 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 107.4 52.5 -66.0 -27.6 28.2 19.6 137.6 30 31 A E T 3<5S- 0 0 31 -4,-1.4 -27,-2.2 -5,-0.1 -26,-0.6 0.379 125.9 -99.4 -91.3 5.6 29.0 22.8 139.5 31 32 A G T < 5 + 0 0 30 -3,-1.8 -26,-0.9 1,-0.2 -3,-0.2 0.503 68.5 147.1 99.2 3.9 30.1 20.9 142.5 32 33 A A < - 0 0 5 -5,-2.6 2,-0.4 -28,-0.2 -1,-0.2 -0.405 47.7-123.7 -73.1 154.3 27.2 21.0 145.0 33 34 A E E -a 7 0A 92 -27,-4.0 -25,-3.1 -30,-0.3 2,-0.3 -0.822 37.2-150.6 -93.7 131.7 26.6 18.0 147.3 34 35 A L E -a 8 0A 9 -2,-0.4 24,-0.4 20,-0.3 2,-0.3 -0.796 25.0-177.8-114.0 153.3 23.1 16.7 146.8 35 36 A A E -a 9 0A 0 -27,-1.7 -25,-2.5 -2,-0.3 2,-0.3 -0.917 18.5-154.6-135.5 156.1 20.2 15.0 148.7 36 37 A F E -ac 10 59A 3 22,-2.2 24,-2.5 -2,-0.3 2,-0.3 -0.982 6.9-154.6-136.1 149.7 17.0 13.9 147.2 37 38 A T E - c 0 60A 5 -27,-1.7 -24,-0.4 -2,-0.3 2,-0.4 -0.853 6.9-157.9-119.7 158.6 13.4 13.3 148.4 38 39 A Y E - c 0 61A 24 22,-1.9 24,-3.4 -2,-0.3 3,-0.1 -0.982 14.4-140.8-135.3 144.4 10.8 11.1 146.8 39 40 A Q S S- 0 0 104 -2,-0.4 2,-0.3 -26,-0.2 -1,-0.1 0.884 74.4 -6.1 -72.9 -42.8 7.0 11.3 147.3 40 41 A N S >> S- 0 0 67 21,-0.1 3,-2.0 1,-0.0 4,-0.9 -0.938 74.1 -91.2-151.3 170.6 6.1 7.7 147.5 41 42 A D H 3> S+ 0 0 131 -2,-0.3 4,-0.5 1,-0.3 3,-0.3 0.783 115.4 65.1 -54.6 -39.1 7.2 4.2 147.2 42 43 A K H 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.680 110.1 40.9 -62.2 -13.0 6.4 3.8 143.5 43 44 A L H <> S+ 0 0 21 -3,-2.0 4,-2.1 2,-0.1 5,-0.3 0.649 89.2 91.5-105.8 -19.9 9.2 6.5 142.9 44 45 A K H X S+ 0 0 80 -4,-0.9 4,-2.6 -3,-0.3 5,-0.2 0.840 84.4 49.3 -42.7 -56.7 11.8 5.3 145.4 45 46 A G H X S+ 0 0 40 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.973 112.1 47.7 -51.7 -63.1 13.8 3.0 143.1 46 47 A R H >> S+ 0 0 100 1,-0.2 4,-2.6 -4,-0.2 3,-0.7 0.911 114.0 45.7 -41.1 -62.6 14.1 5.6 140.3 47 48 A V H 3X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.3 -1,-0.2 0.911 110.1 54.9 -53.7 -43.8 15.2 8.4 142.5 48 49 A E H 3X S+ 0 0 80 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.3 0.813 109.1 49.4 -59.6 -33.4 17.6 6.1 144.3 49 50 A E H <>S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 3,-1.1 0.931 108.0 51.3 -56.9 -47.1 21.0 9.9 143.2 52 53 A A H ><5S+ 0 0 67 -4,-1.4 3,-1.8 1,-0.3 -2,-0.2 0.922 106.7 53.5 -54.8 -48.7 23.6 7.2 142.8 53 54 A Q H 3<5S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.672 110.8 47.7 -60.4 -23.2 24.4 8.5 139.3 54 55 A L T <<5S- 0 0 17 -3,-1.1 -1,-0.3 -4,-0.9 -20,-0.3 0.049 123.5-100.9-107.4 20.7 25.0 12.0 140.9 55 56 A G T < 5S+ 0 0 72 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.773 80.7 126.1 69.6 32.4 27.1 10.8 143.7 56 57 A S < + 0 0 11 -5,-2.9 -2,-0.2 -6,-0.1 -1,-0.2 -0.970 35.7 174.8-125.8 140.2 24.5 10.8 146.4 57 58 A D + 0 0 151 -2,-0.4 2,-1.0 -23,-0.2 -1,-0.1 0.267 56.8 105.6-117.5 9.8 23.2 8.3 148.8 58 59 A I + 0 0 22 -24,-0.4 -22,-2.2 -7,-0.1 2,-0.4 -0.788 41.1 154.5 -92.5 102.7 20.9 10.6 150.7 59 60 A V E +c 36 0A 25 -2,-1.0 2,-0.3 -24,-0.2 -22,-0.2 -0.897 13.1 172.9-137.0 103.3 17.4 9.6 149.5 60 61 A L E -c 37 0A 32 -24,-2.5 -22,-1.9 -2,-0.4 2,-0.2 -0.865 30.0-120.8-117.2 146.4 14.5 10.3 151.8 61 62 A Q E +c 38 0A 71 -2,-0.3 2,-0.3 -24,-0.3 -22,-0.2 -0.546 35.3 170.1 -80.9 145.9 10.7 10.0 151.3 62 63 A C - 0 0 7 -24,-3.4 2,-0.6 -2,-0.2 8,-0.1 -0.794 21.0-172.0-161.7 119.9 8.6 13.1 151.8 63 64 A D > - 0 0 48 -2,-0.3 3,-2.3 3,-0.2 7,-0.3 -0.933 13.7-156.7-113.1 108.1 5.0 13.8 151.1 64 65 A V T 3 S+ 0 0 9 -2,-0.6 -1,-0.1 1,-0.3 61,-0.1 0.528 87.0 74.8 -62.1 -7.5 4.3 17.5 151.5 65 66 A A T 3 S+ 0 0 39 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.632 94.2 66.7 -75.8 -12.6 0.6 17.0 152.2 66 67 A E <> - 0 0 116 -3,-2.3 4,-2.1 1,-0.2 -3,-0.2 -0.934 63.4-162.4-118.6 118.6 1.8 15.7 155.6 67 68 A D H > S+ 0 0 72 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.913 98.3 49.8 -58.3 -47.8 3.4 17.9 158.3 68 69 A A H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.868 106.5 56.9 -62.2 -34.3 4.8 14.9 160.1 69 70 A S H > S+ 0 0 18 -6,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 109.8 44.9 -62.0 -43.8 6.2 13.6 156.8 70 71 A I H X S+ 0 0 3 -4,-2.1 4,-1.8 -7,-0.3 -2,-0.2 0.909 113.7 48.8 -67.9 -40.9 8.1 16.8 156.4 71 72 A D H X S+ 0 0 93 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.932 111.0 50.0 -62.7 -47.6 9.4 16.9 160.0 72 73 A T H X S+ 0 0 85 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.903 108.1 53.4 -59.4 -43.5 10.5 13.3 159.9 73 74 A M H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.2 -1,-0.2 0.896 110.8 45.2 -61.5 -43.2 12.4 13.9 156.6 74 75 A F H X S+ 0 0 8 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.814 109.6 57.1 -71.8 -26.0 14.4 16.8 158.0 75 76 A A H X S+ 0 0 60 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.970 111.8 41.8 -64.9 -51.0 15.0 14.8 161.2 76 77 A E H >< S+ 0 0 81 -4,-2.5 3,-1.7 1,-0.2 4,-0.5 0.930 113.4 52.4 -60.1 -50.6 16.6 12.1 159.1 77 78 A L H >X S+ 0 0 0 -4,-2.9 4,-3.4 1,-0.3 3,-2.4 0.910 101.7 60.9 -51.5 -47.6 18.4 14.6 157.0 78 79 A G H 3< S+ 0 0 24 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.702 90.4 71.1 -56.0 -20.0 19.9 16.3 160.1 79 80 A K T << S+ 0 0 148 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.777 119.2 15.4 -66.6 -27.7 21.5 12.9 160.9 80 81 A V T <4 S+ 0 0 74 -3,-2.4 -2,-0.2 -4,-0.5 -1,-0.1 0.697 136.7 37.7-116.0 -34.3 23.9 13.5 158.0 81 82 A W < + 0 0 7 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.775 59.7 174.1-122.8 81.1 23.5 17.2 157.2 82 83 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.832 81.1 16.2 -56.3 -32.9 23.1 18.9 160.6 83 84 A K S S+ 0 0 102 -3,-0.1 2,-0.3 -5,-0.0 51,-0.2 -0.980 78.1 171.2-137.3 148.2 23.3 22.2 158.6 84 85 A F E - d 0 134A 0 49,-2.0 51,-2.9 -2,-0.3 -76,-0.1 -0.853 37.5-109.3-150.5-178.3 22.8 22.7 154.9 85 86 A D E - 0 0 16 -78,-2.7 54,-1.9 1,-0.3 2,-0.2 0.202 67.3 -73.6-111.1 18.3 22.5 25.4 152.3 86 87 A G E - d 0 139A 0 52,-0.2 -77,-2.2 -79,-0.2 2,-0.3 -0.700 42.9-102.6 127.1-176.3 18.9 25.3 151.0 87 88 A F E -bd 9 140A 0 52,-0.6 54,-2.1 -2,-0.2 2,-0.5 -0.994 12.9-124.6-152.0 160.0 16.6 23.4 148.8 88 89 A V E -bd 10 141A 0 -79,-2.9 -77,-1.9 -2,-0.3 2,-0.7 -0.910 18.8-157.6-109.4 123.5 14.8 23.3 145.5 89 90 A H E + d 0 142A 0 52,-3.5 54,-0.9 -2,-0.5 -77,-0.1 -0.916 26.4 156.5-106.5 108.9 11.1 23.0 145.5 90 91 A S + 0 0 26 -2,-0.7 2,-0.3 52,-0.2 -70,-0.2 -0.546 36.2 119.2-133.5 62.4 9.8 21.5 142.2 91 92 A I + 0 0 36 28,-0.1 2,-0.3 52,-0.1 52,-0.2 -0.955 25.1 145.4-135.2 145.6 6.5 20.2 143.4 92 93 A G - 0 0 41 -2,-0.3 2,-0.3 30,-0.0 27,-0.1 -0.971 12.8-180.0-170.4 165.6 2.9 20.8 142.5 93 94 A F + 0 0 108 22,-0.3 26,-0.4 -2,-0.3 25,-0.2 -0.887 11.8 165.5-174.3 148.5 -0.5 19.2 142.1 94 95 A A - 0 0 12 -2,-0.3 5,-0.1 24,-0.1 17,-0.1 -0.947 47.3 -95.9-158.8 148.7 -4.1 19.4 141.3 95 96 A P > - 0 0 28 0, 0.0 3,-1.6 0, 0.0 4,-0.4 -0.392 40.6-119.7 -64.0 141.4 -6.8 16.8 140.6 96 97 A G G > S+ 0 0 50 1,-0.3 3,-1.3 2,-0.2 -3,-0.0 0.753 107.2 68.3 -59.0 -30.1 -7.1 16.4 136.8 97 98 A D G > S+ 0 0 100 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.692 94.8 61.1 -64.1 -16.7 -10.7 17.5 136.6 98 99 A Q G < S+ 0 0 2 -3,-1.6 59,-0.4 1,-0.2 -1,-0.3 0.774 95.9 61.5 -80.0 -23.8 -9.5 20.9 137.5 99 100 A L G < S+ 0 0 15 -3,-1.3 101,-1.7 -4,-0.4 2,-0.3 0.022 90.3 72.0 -98.2 32.6 -7.4 21.1 134.5 100 101 A D S < S- 0 0 87 -3,-0.6 2,-0.1 99,-0.1 -1,-0.1 -0.928 87.2 -13.8-153.3 117.9 -9.8 20.9 131.6 101 102 A G S S+ 0 0 30 -2,-0.3 53,-0.4 99,-0.1 55,-0.1 -0.376 102.6 5.4 96.7-172.7 -12.4 23.4 130.3 102 103 A D > - 0 0 51 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.249 62.5-140.1 -48.9 119.7 -14.1 26.6 131.6 103 104 A Y H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.924 98.5 52.3 -51.5 -55.5 -12.4 27.6 134.8 104 105 A V H 4 S+ 0 0 0 1,-0.2 -1,-0.2 325,-0.2 -2,-0.1 0.893 114.6 42.6 -54.2 -40.1 -15.6 28.7 136.5 105 106 A N H 4 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.875 116.4 46.9 -75.6 -34.7 -17.3 25.4 135.8 106 107 A A H < S+ 0 0 17 -4,-2.6 -2,-0.2 -8,-0.1 -1,-0.2 0.823 88.5 99.0 -75.6 -36.0 -14.4 23.2 136.6 107 108 A V < + 0 0 1 -4,-2.7 2,-0.3 -5,-0.2 3,-0.0 -0.299 46.8 179.7 -63.0 134.0 -13.3 24.7 139.9 108 109 A T > - 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