==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN, CHAPERONE 05-JUN-10 3NCT . COMPND 2 MOLECULE: PROTEIN PSIB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.PETROVA,K.A.SATYSHUR,N.P.GEORGE,D.MCCASLIN,M.M.COX,J.L.KEC . 555 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 4 0.7 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 . 20 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 1 1 2 0 0 0 4 3 1 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 5 3 8 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 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 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 7 A L > 0 0 88 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.6 -26.9 3.6 -31.5 2 8 A N H > + 0 0 105 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.891 360.0 52.4 -66.9 -40.3 -24.6 6.3 -30.1 3 9 A V H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.925 108.0 53.1 -57.5 -44.6 -23.5 4.2 -27.1 4 10 A L H 4 S+ 0 0 11 1,-0.2 98,-0.4 2,-0.2 -2,-0.2 0.874 111.1 46.0 -56.1 -41.1 -22.5 1.4 -29.6 5 11 A Q H < S+ 0 0 49 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.773 114.9 49.0 -70.4 -27.1 -20.4 3.8 -31.6 6 12 A T H < S+ 0 0 86 -4,-1.5 2,-0.2 -3,-0.3 -2,-0.2 0.693 87.3 98.1 -91.5 -24.3 -18.8 5.2 -28.4 7 13 A X < - 0 0 14 -4,-1.8 2,-0.1 -5,-0.1 -4,-0.0 -0.473 65.0-141.5 -69.6 131.7 -17.9 1.9 -26.8 8 14 A N >> - 0 0 109 -2,-0.2 4,-1.7 1,-0.1 3,-0.6 -0.359 32.7 -91.9 -86.4 173.5 -14.2 0.7 -27.2 9 15 A A H 3> S+ 0 0 9 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.872 125.4 53.9 -50.6 -45.2 -13.0 -2.8 -27.8 10 16 A Q H 3> S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 104.2 53.6 -64.8 -35.0 -12.6 -3.4 -24.0 11 17 A E H <> S+ 0 0 85 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.892 106.7 53.6 -67.5 -37.6 -16.2 -2.3 -23.2 12 18 A Y H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.926 113.0 43.0 -55.9 -47.2 -17.4 -4.9 -25.7 13 19 A E H X S+ 0 0 8 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.851 110.1 56.8 -68.7 -36.4 -15.4 -7.6 -24.0 14 20 A D H X S+ 0 0 90 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.851 107.9 48.3 -62.5 -38.2 -16.5 -6.3 -20.5 15 21 A I H X S+ 0 0 36 -4,-2.1 4,-1.2 2,-0.2 8,-0.3 0.934 111.5 47.6 -69.0 -45.4 -20.1 -6.8 -21.5 16 22 A R H < S+ 0 0 3 -4,-1.9 3,-0.4 1,-0.2 7,-0.2 0.918 115.2 48.5 -60.2 -39.7 -19.5 -10.3 -22.8 17 23 A A H < S+ 0 0 52 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.835 99.3 66.3 -66.9 -32.7 -17.6 -11.0 -19.5 18 24 A A H < S- 0 0 64 -4,-1.8 2,-0.2 1,-0.2 -1,-0.2 0.845 118.2 -75.8 -61.3 -33.7 -20.4 -9.5 -17.3 19 25 A G X - 0 0 13 -4,-1.2 4,-2.3 -3,-0.4 -1,-0.2 -0.812 37.8 -79.4 153.7 172.1 -22.6 -12.3 -18.4 20 26 A S H > S+ 0 0 75 -2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.840 122.1 51.0 -67.2 -41.7 -24.9 -14.1 -20.9 21 27 A D H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 111.9 47.1 -61.2 -48.6 -27.9 -11.8 -20.2 22 28 A E H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.906 113.5 48.6 -60.5 -43.1 -25.8 -8.6 -20.6 23 29 A R H X S+ 0 0 6 -4,-2.3 4,-2.9 -8,-0.3 -1,-0.2 0.904 108.3 54.0 -63.8 -45.5 -24.3 -10.0 -23.8 24 30 A R H X S+ 0 0 25 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.919 108.4 49.5 -53.9 -47.6 -27.7 -10.9 -25.2 25 31 A E H X S+ 0 0 109 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.883 112.0 48.1 -63.5 -39.0 -29.0 -7.4 -24.7 26 32 A L H X S+ 0 0 13 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.905 111.6 50.5 -65.1 -43.5 -25.9 -5.9 -26.4 27 33 A T H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.932 111.5 47.8 -60.3 -47.2 -26.4 -8.4 -29.3 28 34 A H H X S+ 0 0 52 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.862 108.9 54.0 -62.8 -36.9 -30.1 -7.4 -29.7 29 35 A A H X S+ 0 0 23 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.919 110.8 46.3 -65.1 -43.5 -29.2 -3.7 -29.6 30 36 A V H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.961 113.8 48.4 -56.9 -53.6 -26.8 -4.1 -32.5 31 37 A X H >< S+ 0 0 36 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.825 102.7 62.5 -58.8 -36.9 -29.3 -6.3 -34.4 32 38 A R H 3< S+ 0 0 190 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.766 101.6 52.6 -59.7 -28.4 -32.1 -3.7 -33.8 33 39 A E T << S+ 0 0 41 -3,-1.2 -1,-0.2 -4,-0.8 2,-0.2 0.585 101.8 77.8 -83.2 -10.7 -30.0 -1.1 -35.8 34 40 A L < - 0 0 8 -3,-1.2 2,-0.5 -4,-0.4 71,-0.1 -0.662 65.4-145.2-105.8 153.5 -29.6 -3.4 -38.8 35 41 A D - 0 0 104 69,-0.3 76,-0.1 -2,-0.2 77,-0.1 -0.974 10.2-148.0-118.0 123.3 -31.8 -4.5 -41.7 36 42 A A - 0 0 37 -2,-0.5 3,-0.1 4,-0.1 6,-0.1 -0.687 30.3-111.9 -79.3 138.1 -31.6 -8.0 -43.2 37 43 A P > - 0 0 19 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.254 48.1 -77.1 -63.3 160.7 -32.4 -8.0 -46.9 38 44 A D T 3 S+ 0 0 146 1,-0.3 3,-0.1 74,-0.0 0, 0.0 -0.330 119.8 18.2 -57.7 139.3 -35.7 -9.7 -48.0 39 45 A N T 3 S+ 0 0 94 1,-0.3 24,-1.6 -3,-0.1 2,-0.3 0.695 105.7 105.4 68.6 20.5 -35.4 -13.5 -48.0 40 46 A W E < -A 62 0A 26 -3,-1.5 -1,-0.3 22,-0.2 2,-0.3 -0.935 61.1-138.0-121.7 153.1 -32.4 -13.5 -45.7 41 47 A T E -A 61 0A 32 20,-2.5 20,-1.8 -2,-0.3 2,-0.4 -0.715 6.5-151.9-107.0 160.8 -32.2 -14.3 -42.0 42 48 A X E +A 60 0A 32 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.993 18.9 171.9-133.6 125.4 -30.3 -12.5 -39.3 43 49 A N E -A 59 0A 65 16,-2.3 16,-3.4 -2,-0.4 2,-0.3 -0.999 18.1-148.7-139.8 137.1 -29.0 -14.3 -36.2 44 50 A G E -A 58 0A 2 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.735 28.7-107.2-101.2 150.4 -26.8 -13.3 -33.3 45 51 A E + 0 0 0 12,-2.2 12,-0.2 -2,-0.3 -18,-0.1 -0.643 34.0 175.6 -75.3 127.6 -24.4 -15.5 -31.3 46 52 A Y S S- 0 0 56 -2,-0.4 -1,-0.2 10,-0.1 -22,-0.1 0.708 73.4 -4.6-102.5 -25.5 -25.8 -16.2 -27.8 47 53 A G S S- 0 0 11 323,-0.1 3,-0.1 0, 0.0 5,-0.1 0.131 111.4 -56.1-127.2-115.0 -23.1 -18.7 -26.7 48 54 A S S > S+ 0 0 32 3,-0.1 3,-1.7 1,-0.1 322,-0.1 0.076 91.4 115.1-124.3 22.4 -20.2 -20.1 -28.7 49 55 A E T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.688 84.2 44.1 -68.5 -20.0 -22.3 -21.7 -31.6 50 56 A F T 3 S- 0 0 36 -3,-0.1 3,-0.3 7,-0.0 -1,-0.3 0.106 135.6 -86.6-103.8 19.2 -20.6 -19.2 -34.1 51 57 A G < - 0 0 2 -3,-1.7 -2,-0.1 1,-0.2 -3,-0.1 0.081 47.3-115.4 100.8 -23.6 -17.1 -19.8 -32.5 52 58 A G S S+ 0 0 0 2,-0.1 -1,-0.2 1,-0.1 315,-0.1 0.612 73.8 132.1 71.9 14.5 -17.3 -17.2 -29.7 53 59 A F + 0 0 0 -3,-0.3 24,-0.5 -5,-0.1 23,-0.2 0.810 63.5 45.6 -68.5 -31.4 -14.5 -15.1 -31.1 54 60 A F S S- 0 0 2 1,-0.1 21,-0.1 22,-0.1 3,-0.1 -0.905 77.4-128.9-123.0 139.0 -16.3 -11.7 -30.9 55 61 A P S S+ 0 0 0 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.883 106.4 24.3 -53.2 -39.8 -18.3 -10.2 -28.1 56 62 A V S S+ 0 0 0 18,-0.2 17,-2.6 -30,-0.1 2,-0.4 -0.998 71.9 170.8-124.0 131.7 -21.0 -9.6 -30.8 57 63 A Q E - B 0 72A 0 -2,-0.4 -12,-2.2 -12,-0.2 2,-0.5 -0.953 7.5-173.7-138.2 118.1 -21.3 -11.7 -33.9 58 64 A V E -AB 44 71A 0 13,-2.4 13,-3.1 -2,-0.4 2,-0.4 -0.956 9.1-154.7-114.6 129.3 -24.3 -11.4 -36.3 59 65 A R E -AB 43 70A 37 -16,-3.4 -16,-2.3 -2,-0.5 2,-0.4 -0.861 4.3-164.2-104.4 139.1 -24.8 -13.7 -39.2 60 66 A F E +AB 42 69A 0 9,-2.9 9,-2.7 -2,-0.4 -18,-0.2 -0.991 15.8 179.0-122.3 125.0 -26.8 -12.8 -42.4 61 67 A T E -A 41 0A 30 -20,-1.8 -20,-2.5 -2,-0.4 7,-0.2 -0.985 25.6-133.3-135.6 125.3 -27.7 -15.7 -44.6 62 68 A P E > -A 40 0A 2 0, 0.0 3,-1.6 0, 0.0 -22,-0.2 -0.464 35.1-111.8 -69.7 154.3 -29.7 -16.0 -47.9 63 69 A A T 3 S+ 0 0 15 -24,-1.6 406,-0.1 1,-0.3 -23,-0.1 0.768 117.2 61.1 -61.9 -28.0 -32.3 -18.8 -47.9 64 70 A H T 3 S- 0 0 52 404,-0.1 -1,-0.3 1,-0.1 166,-0.1 0.670 94.0-148.8 -73.3 -16.8 -30.3 -20.7 -50.5 65 71 A E < + 0 0 37 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.723 52.6 135.3 58.0 26.4 -27.4 -20.9 -48.0 66 72 A R S S- 0 0 128 1,-0.2 22,-2.7 162,-0.1 2,-0.3 0.751 81.0 -13.3 -71.9 -24.4 -24.6 -20.8 -50.7 67 73 A F E - C 0 87A 3 20,-0.3 2,-0.3 -5,-0.1 20,-0.2 -0.953 65.4-153.2-160.0 172.0 -22.8 -18.3 -48.5 68 74 A H E - C 0 86A 25 18,-2.4 18,-3.1 -2,-0.3 2,-0.3 -0.973 11.3-132.9-147.8 166.6 -23.2 -16.0 -45.6 69 75 A L E -BC 60 85A 0 -9,-2.7 -9,-2.9 -2,-0.3 2,-0.4 -0.888 16.7-160.0-115.0 149.6 -21.9 -12.7 -44.1 70 76 A A E -BC 59 84A 0 14,-2.0 14,-2.4 -2,-0.3 2,-0.6 -0.995 9.3-150.5-132.2 129.6 -20.9 -12.2 -40.5 71 77 A L E -BC 58 83A 1 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.4 -0.885 20.0-165.6 -94.5 123.4 -20.6 -8.9 -38.7 72 78 A C E -BC 57 82A 0 10,-3.1 10,-2.4 -2,-0.6 -15,-0.2 -0.946 9.5-137.5-119.8 128.4 -17.9 -9.2 -36.0 73 79 A S - 0 0 0 -17,-2.6 5,-0.3 -2,-0.4 7,-0.2 -0.281 28.3 -89.2 -82.9 163.6 -17.5 -6.6 -33.2 74 80 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.308 70.6 113.1 -60.7 157.2 -14.4 -5.1 -31.6 75 81 A G S S- 0 0 2 3,-2.6 -65,-0.1 -21,-0.1 -66,-0.1 -0.926 82.5 -34.1 171.4-147.3 -12.9 -7.0 -28.7 76 82 A D S S+ 0 0 56 -2,-0.3 3,-0.1 -23,-0.2 -22,-0.1 0.878 134.7 45.6 -64.6 -41.7 -9.7 -9.0 -28.0 77 83 A V S S+ 0 0 19 -24,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.861 124.1 18.6 -74.5 -39.8 -9.4 -10.3 -31.5 78 84 A S - 0 0 10 -5,-0.3 -3,-2.6 1,-0.1 -1,-0.2 -0.998 51.2-154.4-138.9 135.9 -10.1 -7.1 -33.5 79 85 A Q S S+ 0 0 140 -2,-0.4 2,-0.3 -5,-0.2 -70,-0.2 0.613 86.3 51.7 -77.4 -13.1 -10.0 -3.4 -32.6 80 86 A V S S- 0 0 32 -7,-0.2 2,-0.3 21,-0.0 20,-0.2 -0.837 92.7 -99.6-124.2 156.0 -12.5 -2.8 -35.4 81 87 A W E - D 0 99A 4 18,-2.7 18,-2.3 -2,-0.3 2,-0.4 -0.577 43.2-161.7 -64.2 132.7 -15.9 -4.0 -36.6 82 88 A V E -CD 72 98A 4 -10,-2.4 -10,-3.1 -2,-0.3 2,-0.6 -0.989 14.3-159.9-120.3 136.5 -15.3 -6.5 -39.5 83 89 A L E -CD 71 97A 3 14,-3.2 13,-2.8 -2,-0.4 14,-1.4 -0.967 20.7-177.8-108.2 120.9 -17.8 -7.6 -42.1 84 90 A V E -CD 70 95A 0 -14,-2.4 -14,-2.0 -2,-0.6 2,-0.5 -0.837 21.0-146.8-115.2 152.6 -16.8 -10.9 -43.7 85 91 A L E -CD 69 94A 0 9,-2.5 9,-1.7 -2,-0.3 2,-0.5 -0.995 17.0-169.7-117.1 125.4 -18.3 -13.0 -46.5 86 92 A V E -CD 68 93A 0 -18,-3.1 -18,-2.4 -2,-0.5 7,-0.2 -0.973 8.9-149.3-118.4 119.1 -17.8 -16.7 -46.2 87 93 A N E > -C 67 0A 34 5,-2.1 3,-2.4 -2,-0.5 -20,-0.3 -0.554 40.3 -81.6 -78.3 151.7 -18.7 -19.1 -49.0 88 94 A A G > S+ 0 0 24 -22,-2.7 3,-0.7 1,-0.3 -1,-0.1 -0.255 124.0 28.3 -40.7 134.0 -19.9 -22.6 -48.5 89 95 A G G 3 S- 0 0 12 1,-0.2 -1,-0.3 113,-0.1 116,-0.1 0.496 126.0 -85.6 81.7 2.7 -16.7 -24.6 -47.9 90 96 A G G < S+ 0 0 0 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.520 92.3 122.1 80.8 7.1 -14.8 -21.7 -46.5 91 97 A E < + 0 0 57 -3,-0.7 2,-0.2 -4,-0.2 209,-0.1 -0.937 53.0 35.8-160.8 132.9 -13.6 -20.3 -49.9 92 98 A P S S+ 0 0 14 0, 0.0 -5,-2.1 0, 0.0 2,-0.3 0.526 83.4 165.4 -71.2 161.5 -13.9 -17.8 -51.3 93 99 A F E +D 86 0A 17 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.985 5.5 160.9-141.3 144.6 -13.6 -15.7 -48.2 94 100 A A E -D 85 0A 4 -9,-1.7 -9,-2.5 -2,-0.3 2,-0.7 -0.954 43.9-119.6-160.1 152.8 -13.0 -12.0 -47.6 95 101 A V E -D 84 0A 4 -2,-0.3 -11,-0.3 -11,-0.2 3,-0.1 -0.843 34.6-178.9 -77.6 118.0 -13.2 -9.1 -45.2 96 102 A V E + 0 0 1 -13,-2.8 41,-0.5 -2,-0.7 2,-0.3 0.649 61.6 12.9 -97.9 -15.9 -15.5 -6.8 -47.3 97 103 A Q E -D 83 0A 17 -14,-1.4 -14,-3.2 39,-0.1 2,-0.4 -0.963 55.5-164.1-163.4 140.7 -15.7 -3.9 -44.8 98 104 A V E -D 82 0A 54 37,-0.5 2,-0.4 -2,-0.3 -16,-0.2 -0.954 10.1-170.2-125.0 141.6 -14.0 -2.6 -41.7 99 105 A Q E -D 81 0A 15 -18,-2.3 -18,-2.7 -2,-0.4 3,-0.1 -0.967 20.1-162.8-137.0 124.0 -15.4 0.1 -39.4 100 106 A R S S+ 0 0 226 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.901 92.6 30.0 -65.4 -40.0 -13.6 1.8 -36.5 101 107 A R S S- 0 0 139 -21,-0.1 -1,-0.2 -20,-0.1 -96,-0.2 -0.984 105.5 -94.4-123.5 133.4 -17.0 2.9 -35.2 102 108 A F - 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