==== 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 25-APR-08 2JJY . COMPND 2 MOLECULE: ENOYL-[ACYL-CARRIER-PROTEIN] REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS; . AUTHOR S.R.LUCKNER,H.LU,J.J.TRUGLIO,P.J.TONGE,C.KISKER . 1001 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 737 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 143 14.3 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 . 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 . 68 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 144 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 5 0 0 2 4 0 7 9 0 0 4 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 4 17 0 3 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 . 2 0 0 0 0 4 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 73 0, 0.0 3,-2.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 142.0 4.3 15.0 -5.6 2 3 A F T 3 + 0 0 40 1,-0.3 222,-0.6 221,-0.0 223,-0.2 0.526 360.0 47.5 -73.4 -2.9 2.5 14.3 -2.2 3 4 A L T > S+ 0 0 0 27,-1.9 3,-1.5 24,-0.1 -1,-0.3 0.090 83.9 155.1-118.5 18.6 4.9 11.5 -1.6 4 5 A A T < + 0 0 65 -3,-2.1 28,-0.2 1,-0.3 27,-0.1 -0.206 69.1 1.5 -58.1 131.0 8.0 13.5 -2.5 5 6 A G T 3 S+ 0 0 59 26,-1.4 -1,-0.3 1,-0.3 27,-0.1 0.212 95.2 137.3 79.4 -16.1 11.3 12.4 -0.9 6 7 A K < - 0 0 22 -3,-1.5 27,-3.6 1,-0.1 2,-0.7 -0.375 50.0-141.1 -67.2 137.2 9.6 9.5 0.9 7 8 A K E +a 33 0A 42 25,-0.2 77,-2.8 -3,-0.1 78,-1.5 -0.914 29.0 177.6-100.5 108.0 11.4 6.1 0.8 8 9 A I E -ab 34 85A 0 25,-2.7 27,-1.9 -2,-0.7 2,-0.5 -0.911 20.4-146.9-118.7 139.3 8.8 3.5 0.4 9 10 A L E -ab 35 86A 1 76,-1.7 78,-3.0 -2,-0.4 2,-0.5 -0.920 14.2-157.8-108.1 129.2 9.4 -0.3 0.0 10 11 A I E -ab 36 87A 0 25,-2.5 27,-1.4 -2,-0.5 2,-0.2 -0.925 8.5-173.6-112.9 130.4 7.1 -2.3 -2.2 11 12 A T + 0 0 3 76,-1.8 27,-0.1 -2,-0.5 9,-0.0 -0.679 59.9 40.6-107.0 167.3 6.4 -6.0 -2.0 12 13 A G + 0 0 19 1,-0.2 2,-0.8 -2,-0.2 8,-0.4 0.591 64.4 151.7 78.2 10.9 4.4 -8.4 -4.2 13 14 A L + 0 0 3 24,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.687 7.0 140.6 -80.1 111.1 5.5 -7.0 -7.6 14 15 A L - 0 0 69 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.669 59.8 -5.8-117.9 -39.1 5.3 -9.9 -10.1 15 16 A S S > S- 0 0 35 1,-0.1 3,-0.7 34,-0.0 -1,-0.3 -0.875 74.8 -83.7-145.1 179.4 3.9 -8.5 -13.3 16 17 A N T 3 S+ 0 0 94 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.911 129.0 48.1 -41.1 -51.5 2.4 -5.7 -15.3 17 18 A K T 3 S+ 0 0 162 4,-0.1 -1,-0.2 -3,-0.0 5,-0.1 0.608 85.4 119.8 -76.4 -16.3 -0.9 -6.8 -13.9 18 19 A S <> - 0 0 20 -3,-0.7 4,-1.3 1,-0.1 3,-0.5 -0.133 68.2-130.4 -51.5 140.4 0.3 -7.0 -10.2 19 20 A I H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.942 110.2 60.5 -53.5 -47.0 -1.5 -4.8 -7.7 20 21 A A H > S+ 0 0 0 -8,-0.4 4,-3.9 1,-0.2 -1,-0.2 0.834 98.5 58.4 -49.4 -37.8 2.0 -3.7 -6.5 21 22 A Y H > S+ 0 0 25 -3,-0.5 4,-3.9 -6,-0.3 -1,-0.2 0.956 106.3 46.0 -56.9 -56.5 2.6 -2.3 -10.0 22 23 A G H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.2 -2,-0.2 0.937 114.6 50.6 -47.1 -53.8 -0.4 -0.0 -9.8 23 24 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 -2,-0.3 0.956 113.3 43.7 -47.7 -57.3 0.9 0.9 -6.4 24 25 A A H X S+ 0 0 0 -4,-3.9 4,-3.5 1,-0.2 5,-0.3 0.964 111.1 53.0 -61.1 -50.4 4.4 1.6 -7.7 25 26 A K H X S+ 0 0 81 -4,-3.9 4,-1.8 1,-0.2 -1,-0.2 0.909 114.9 43.3 -49.5 -47.4 3.1 3.5 -10.7 26 27 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 3,-0.3 0.967 114.9 48.1 -61.8 -55.9 1.1 5.7 -8.4 27 28 A M H <>S+ 0 0 0 -4,-3.2 5,-2.4 1,-0.2 -2,-0.2 0.835 110.8 51.7 -56.6 -39.3 3.9 6.1 -5.8 28 29 A H H ><5S+ 0 0 71 -4,-3.5 3,-1.5 -5,-0.2 -1,-0.2 0.867 105.6 54.5 -64.4 -42.3 6.4 7.0 -8.5 29 30 A R H 3<5S+ 0 0 115 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.840 105.0 56.0 -58.0 -36.3 4.2 9.7 -10.0 30 31 A E T 3<5S- 0 0 28 -4,-1.5 -27,-1.9 -5,-0.1 -1,-0.3 0.212 124.5-100.7 -91.7 18.7 4.0 11.3 -6.6 31 32 A G T < 5 + 0 0 36 -3,-1.5 -26,-1.4 1,-0.2 -3,-0.2 0.580 67.3 155.7 80.5 11.9 7.8 11.6 -6.2 32 33 A A < - 0 0 9 -5,-2.4 2,-0.5 -28,-0.2 -1,-0.2 -0.331 40.9-135.1 -63.4 150.7 8.4 8.6 -4.0 33 34 A E E -a 7 0A 89 -27,-3.6 -25,-2.7 -30,-0.2 2,-0.3 -0.949 35.8-155.0-101.8 135.2 11.8 6.9 -4.0 34 35 A L E -a 8 0A 2 -2,-0.5 22,-3.0 19,-0.4 23,-0.5 -0.895 24.4-167.6-127.3 144.8 11.1 3.2 -4.1 35 36 A A E -ac 9 57A 1 -27,-1.9 -25,-2.5 -2,-0.3 2,-0.3 -0.833 17.7-151.5-117.9 160.7 12.7 -0.2 -3.3 36 37 A F E -ac 10 58A 1 21,-2.3 23,-3.8 -2,-0.3 2,-0.3 -0.975 4.6-151.9-138.6 149.6 11.5 -3.6 -4.4 37 38 A T E - c 0 59A 7 -27,-1.4 -24,-0.3 -2,-0.3 2,-0.3 -0.822 8.6-171.8-117.2 156.9 11.5 -7.2 -3.3 38 39 A Y E - c 0 60A 31 21,-1.6 23,-2.7 -2,-0.3 2,-0.4 -0.964 14.6-138.8-140.8 159.8 11.4 -10.6 -5.1 39 40 A V - 0 0 71 -2,-0.3 3,-0.5 21,-0.2 2,-0.3 -0.980 63.9 -24.4-122.2 131.7 11.0 -14.2 -4.1 40 41 A G S S- 0 0 51 -2,-0.4 3,-0.3 1,-0.2 -2,-0.1 -0.525 123.2 -10.9 78.6-128.9 13.1 -17.1 -5.5 41 42 A Q S S+ 0 0 189 -2,-0.3 3,-0.4 1,-0.2 4,-0.3 0.023 101.2 104.5 -99.5 26.0 14.6 -16.8 -9.0 42 43 A F > + 0 0 78 -3,-0.5 4,-2.5 1,-0.2 5,-0.5 0.288 35.4 113.2 -93.4 11.8 12.9 -13.6 -10.1 43 44 A K H > S+ 0 0 104 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 87.0 39.4 -47.2 -47.5 15.8 -11.1 -9.6 44 45 A D H > S+ 0 0 87 -3,-0.4 4,-3.1 2,-0.2 5,-0.4 0.988 114.3 49.0 -69.3 -63.8 15.8 -10.6 -13.4 45 46 A R H > S+ 0 0 119 -4,-0.3 4,-1.3 1,-0.2 -2,-0.2 0.875 119.9 40.4 -34.8 -54.8 12.1 -10.6 -14.2 46 47 A V H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.805 112.5 53.6 -72.8 -37.8 11.5 -8.1 -11.4 47 48 A E H X S+ 0 0 73 -4,-2.0 4,-0.7 -5,-0.5 -2,-0.2 0.934 114.3 43.1 -61.6 -46.1 14.6 -6.0 -12.1 48 49 A K H < S+ 0 0 150 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.792 113.7 53.1 -68.6 -29.0 13.5 -5.6 -15.7 49 50 A L H < S+ 0 0 28 -4,-1.3 3,-0.4 -5,-0.4 -2,-0.2 0.859 115.3 37.4 -76.0 -34.9 9.9 -5.0 -14.6 50 51 A C H >< S+ 0 0 0 -4,-2.1 3,-2.6 1,-0.2 -1,-0.2 0.400 81.9 103.2-105.3 6.0 10.7 -2.2 -12.2 51 52 A A G >< S+ 0 0 55 -4,-0.7 3,-1.8 1,-0.3 -1,-0.2 0.845 76.7 63.9 -49.8 -38.0 13.5 -0.5 -14.1 52 53 A E G 3 S+ 0 0 85 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.566 98.3 53.9 -66.7 -10.3 10.9 2.2 -15.1 53 54 A F G < S- 0 0 3 -3,-2.6 -19,-0.4 -19,-0.0 -1,-0.3 0.319 104.3-129.7-106.3 8.3 10.6 3.2 -11.4 54 55 A N < - 0 0 121 -3,-1.8 -20,-0.4 -4,-0.2 -3,-0.1 0.935 32.4-145.9 41.5 70.0 14.3 3.8 -11.0 55 56 A P - 0 0 41 0, 0.0 -20,-0.2 0, 0.0 3,-0.1 -0.276 19.2-143.5 -71.5 149.1 14.5 1.6 -7.9 56 57 A A S S- 0 0 32 -22,-3.0 2,-0.3 1,-0.3 -21,-0.2 0.792 86.2 -12.9 -74.1 -30.8 16.9 2.5 -5.0 57 58 A A E -c 35 0A 20 -23,-0.5 -21,-2.3 2,-0.0 2,-0.5 -0.965 53.6-142.4-166.2 152.1 17.4 -1.3 -4.6 58 59 A V E -c 36 0A 24 -2,-0.3 -21,-0.2 -23,-0.2 -11,-0.1 -0.914 35.1-172.9-124.2 108.4 15.9 -4.7 -5.6 59 60 A L E -c 37 0A 24 -23,-3.8 -21,-1.6 -2,-0.5 2,-0.3 -0.814 26.9-120.3-125.5 139.0 16.1 -7.2 -2.8 60 61 A P E +c 38 0A 55 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 -0.467 39.8 156.6 -73.3 127.1 15.4 -10.9 -2.0 61 62 A C + 0 0 8 -23,-2.7 2,-0.6 -2,-0.3 8,-0.1 -0.618 17.5 178.5-154.3 95.2 12.8 -11.5 0.6 62 63 A D > - 0 0 39 -2,-0.2 3,-1.4 1,-0.1 6,-0.2 -0.873 26.8-145.4 -87.0 122.2 10.9 -14.8 0.8 63 64 A V T 3 S+ 0 0 9 -2,-0.6 -1,-0.1 1,-0.3 61,-0.1 0.483 90.1 75.9 -81.5 -4.1 8.7 -14.1 3.9 64 65 A I T 3 S+ 0 0 93 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.862 87.8 71.8 -61.4 -43.4 8.9 -17.7 5.0 65 66 A S <> - 0 0 30 -3,-1.4 4,-1.5 1,-0.1 5,-0.2 -0.719 62.9-160.2 -96.0 120.8 12.5 -17.1 6.2 66 67 A D H > S+ 0 0 97 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 0.895 97.7 54.4 -54.8 -44.6 13.3 -15.1 9.3 67 68 A Q H > S+ 0 0 134 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.876 105.0 52.3 -58.6 -40.7 16.9 -14.6 7.9 68 69 A E H > S+ 0 0 64 -6,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.870 110.2 48.6 -68.6 -32.8 15.7 -13.2 4.6 69 70 A I H X S+ 0 0 2 -4,-1.5 4,-1.1 2,-0.2 -1,-0.2 0.857 114.6 44.3 -74.7 -39.1 13.5 -10.6 6.4 70 71 A K H >X S+ 0 0 126 -4,-2.1 4,-2.0 1,-0.2 3,-0.6 0.970 113.7 49.6 -68.5 -51.2 16.4 -9.5 8.7 71 72 A D H 3X S+ 0 0 68 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.785 102.2 67.2 -58.5 -28.1 18.9 -9.5 5.8 72 73 A L H 3X S+ 0 0 3 -4,-1.3 4,-2.7 -5,-0.2 -1,-0.2 0.945 107.6 35.5 -52.7 -55.1 16.3 -7.4 3.8 73 74 A F H X S+ 0 0 77 -4,-2.1 3,-1.3 2,-0.2 4,-0.5 0.916 113.9 50.8 -70.7 -47.6 20.6 -4.3 3.0 76 77 A L H >X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.3 3,-1.6 0.898 106.8 59.1 -58.2 -37.9 18.0 -1.7 2.6 77 78 A G H 3< S+ 0 0 38 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.674 92.3 66.5 -67.2 -20.3 19.8 0.2 5.4 78 79 A K H <4 S+ 0 0 151 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.744 116.5 25.5 -70.7 -19.5 23.0 0.2 3.4 79 80 A V H << S+ 0 0 79 -3,-1.6 2,-0.5 -4,-0.5 -2,-0.2 0.667 117.6 58.6-115.1 -24.5 21.3 2.6 0.9 80 81 A W < - 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 3,-0.0 -0.951 63.7-147.3-125.1 116.2 18.6 4.4 2.9 81 82 A D S S- 0 0 150 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.2 0.893 83.4 -27.9 -39.9 -57.4 19.1 6.5 6.0 82 83 A G S S- 0 0 5 -3,-0.1 2,-0.4 51,-0.1 51,-0.2 -0.752 73.4-103.3-147.5-167.7 15.7 5.4 7.4 83 84 A L - 0 0 0 49,-3.4 -75,-0.2 -2,-0.2 3,-0.1 -0.984 17.3-172.1-140.1 143.4 12.4 4.2 5.9 84 85 A D + 0 0 12 -77,-2.8 55,-3.1 -2,-0.4 2,-0.3 0.820 66.7 8.1-104.0 -43.9 8.9 5.8 5.3 85 86 A A E -bd 8 139A 0 -78,-1.5 -76,-1.7 53,-0.2 2,-0.4 -0.962 47.6-156.5-139.3 159.6 6.5 3.2 4.1 86 87 A I E -bd 9 140A 0 53,-1.3 55,-2.5 -2,-0.3 2,-0.7 -0.978 11.8-156.6-132.0 124.1 6.1 -0.6 3.6 87 88 A V E -bd 10 141A 0 -78,-3.0 -76,-1.8 -2,-0.4 2,-0.8 -0.896 6.7-161.3-101.2 117.4 3.6 -1.9 1.2 88 89 A H E + d 0 142A 1 53,-3.2 55,-1.5 -2,-0.7 2,-0.2 -0.869 24.5 157.1-102.7 105.4 2.6 -5.4 1.9 89 90 A S + 0 0 24 -2,-0.8 2,-0.4 53,-0.2 -69,-0.2 -0.619 28.9 130.8-121.6 68.5 1.0 -7.1 -1.1 90 91 A I + 0 0 30 -2,-0.2 2,-0.4 28,-0.2 32,-0.1 -0.973 21.7 162.9-133.9 126.4 1.5 -10.8 -0.3 91 92 A A + 0 0 57 -2,-0.4 2,-0.3 -79,-0.0 23,-0.1 -0.994 2.4 163.3-142.4 129.8 -0.9 -13.7 -0.4 92 93 A F + 0 0 98 22,-0.4 26,-0.4 -2,-0.4 25,-0.1 -0.966 7.6 157.9-145.7 142.7 -0.5 -17.4 -0.5 93 94 A A - 0 0 7 -2,-0.3 18,-0.1 24,-0.1 5,-0.1 -0.932 48.9-103.4-143.1 134.3 -2.6 -20.6 0.2 94 95 A P > - 0 0 25 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.369 31.8-120.6 -51.1 134.2 -1.8 -24.0 -1.2 95 96 A R G > S+ 0 0 203 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.797 111.7 69.8 -50.0 -30.0 -4.2 -24.8 -4.1 96 97 A D G 3 S+ 0 0 82 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.745 96.4 55.4 -64.1 -18.9 -5.4 -27.8 -2.2 97 98 A Q G < S+ 0 0 0 -3,-2.7 60,-0.6 1,-0.2 -1,-0.3 0.674 104.8 53.3 -77.1 -21.5 -7.0 -25.3 0.1 98 99 A L S < S+ 0 0 54 -3,-1.8 2,-0.6 -4,-0.4 -2,-0.2 0.314 80.9 91.7-108.4 8.8 -8.9 -23.5 -2.6 99 100 A E S S- 0 0 129 -3,-0.4 2,-0.4 -4,-0.3 -1,-0.2 -0.532 89.6 -47.2-117.2 77.5 -10.9 -26.2 -4.4 100 101 A G S S+ 0 0 37 -2,-0.6 54,-0.5 -3,-0.1 2,-0.1 -0.869 104.9 27.7 121.4-145.8 -14.5 -26.8 -3.2 101 102 A N > - 0 0 33 -2,-0.4 4,-2.1 1,-0.1 3,-0.2 -0.375 67.4-136.7 -60.5 124.9 -16.1 -27.4 0.2 102 103 A F H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.844 104.2 47.4 -51.8 -44.1 -14.0 -25.6 2.9 103 104 A I H 4 S+ 0 0 3 1,-0.2 -1,-0.2 828,-0.2 -2,-0.1 0.854 111.2 53.2 -68.6 -36.0 -14.1 -28.5 5.4 104 105 A D H 4 S+ 0 0 106 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.892 119.7 33.6 -57.3 -43.7 -13.2 -30.9 2.5 105 106 A C H < S+ 0 0 15 -4,-2.1 -2,-0.2 -8,-0.2 -3,-0.2 0.829 89.9 104.0 -88.6 -36.1 -10.2 -28.9 1.6 106 107 A V < + 0 0 0 -4,-2.6 2,-0.3 -5,-0.2 -9,-0.1 -0.220 42.7 177.9 -64.0 131.2 -8.8 -27.4 4.8 107 108 A T > - 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