==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-NOV-01 1KBH . COMPND 2 MOLECULE: NUCLEAR RECEPTOR COACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.J.DEMAREST,M.MARTINEZ-YAMOUT,J.CHUNG,H.CHEN,W.XU, . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 70.8 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 . 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 . 1 0.9 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 2 0 0 1 0 1 0 0 0 1 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 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 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 1 A E 0 0 113 0, 0.0 51,-0.1 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-146.5 9.0 -15.0 -9.5 2 2 A G - 0 0 40 49,-0.2 50,-0.1 0, 0.0 5,-0.0 0.007 360.0-145.3-115.1 21.6 11.2 -16.6 -6.7 3 3 A Q + 0 0 61 1,-0.2 49,-0.0 48,-0.1 48,-0.0 0.517 65.5 105.6 -1.3 79.3 9.7 -14.3 -3.9 4 4 A S S > S+ 0 0 74 3,-0.1 4,-1.8 0, 0.0 -1,-0.2 0.549 96.4 9.0-132.7 -73.5 12.9 -13.9 -1.9 5 5 A D H > S+ 0 0 67 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.820 134.9 54.8 -83.2 -31.8 14.3 -10.4 -2.4 6 6 A E H > S+ 0 0 1 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.912 111.6 44.0 -62.1 -45.0 11.0 -9.7 -4.3 7 7 A R H > S+ 0 0 78 2,-0.2 4,-3.4 3,-0.2 -2,-0.2 0.969 115.9 46.1 -63.1 -56.2 9.1 -10.8 -1.1 8 8 A A H X S+ 0 0 59 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.873 117.2 43.1 -59.9 -39.4 11.3 -8.9 1.3 9 9 A L H X S+ 0 0 13 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.868 115.2 50.0 -77.2 -32.4 11.3 -5.7 -0.8 10 10 A L H X S+ 0 0 2 -4,-2.2 4,-3.3 -5,-0.3 5,-0.3 0.948 110.7 51.6 -60.8 -48.7 7.5 -6.0 -1.4 11 11 A D H X S+ 0 0 56 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.926 113.6 41.3 -55.4 -54.2 7.0 -6.6 2.4 12 12 A Q H X S+ 0 0 68 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.869 116.5 51.3 -65.3 -32.6 8.9 -3.4 3.4 13 13 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.923 112.5 42.9 -73.9 -42.5 7.3 -1.4 0.5 14 14 A H H < S+ 0 0 37 -4,-3.3 4,-0.4 2,-0.2 -1,-0.2 0.796 112.8 55.8 -72.3 -25.8 3.7 -2.4 1.4 15 15 A T H >< S+ 0 0 78 -4,-2.0 3,-1.0 -5,-0.3 4,-0.4 0.962 112.0 41.9 -65.2 -50.7 4.6 -1.8 5.1 16 16 A L H >< S+ 0 0 24 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.970 115.1 50.7 -51.2 -57.9 5.8 1.8 4.2 17 17 A L T 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.450 125.7 26.8 -70.8 0.2 2.7 2.3 1.9 18 18 A S T < S+ 0 0 6 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.3 0.152 74.2 135.2-143.9 21.8 0.3 1.2 4.6 19 19 A N S < S- 0 0 84 -3,-1.5 2,-0.3 -4,-0.4 -2,-0.1 0.272 98.7 -68.5 -57.4 4.7 2.3 2.1 7.9 20 20 A T S S- 0 0 91 -2,-0.3 2,-0.2 -5,-0.1 78,-0.1 -0.907 98.3 -45.2 130.3 -85.0 -1.0 3.5 9.2 21 21 A D - 0 0 62 -2,-0.3 2,-0.3 77,-0.0 -2,-0.1 -0.761 38.0-140.2-151.4-173.8 -1.5 6.6 6.8 22 22 A A >> - 0 0 27 -2,-0.2 3,-1.1 47,-0.1 4,-0.7 -0.866 36.7-110.9-161.2 139.5 0.1 9.6 5.1 23 23 A T T 34 S+ 0 0 107 1,-0.3 4,-0.1 -2,-0.3 47,-0.1 0.594 118.9 35.1 -55.5 -19.8 -1.7 13.0 4.6 24 24 A G T >> S+ 0 0 5 2,-0.1 4,-1.6 48,-0.1 3,-1.0 0.538 96.5 85.1-104.1 -14.6 -2.0 12.7 0.8 25 25 A L H <> S+ 0 0 0 -3,-1.1 4,-2.6 1,-0.2 -2,-0.2 0.742 78.1 69.7 -53.7 -26.0 -2.6 8.9 1.0 26 26 A E H 3X S+ 0 0 92 -4,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.940 102.7 42.5 -57.2 -46.2 -6.3 9.8 1.6 27 27 A E H <> S+ 0 0 62 -3,-1.0 4,-3.2 2,-0.2 -2,-0.2 0.934 112.5 52.6 -65.4 -47.0 -6.5 11.0 -2.1 28 28 A I H X S+ 0 0 0 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.890 111.9 47.8 -57.1 -38.7 -4.5 7.9 -3.3 29 29 A D H ><>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 3,-1.2 0.958 115.1 42.5 -66.0 -54.1 -7.0 5.7 -1.4 30 30 A R H ><5S+ 0 0 122 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.860 107.3 61.4 -66.2 -30.6 -10.2 7.4 -2.8 31 31 A A H 3<5S+ 0 0 58 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.702 112.3 39.9 -61.5 -19.9 -8.5 7.6 -6.3 32 32 A L T <<5S- 0 0 48 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.126 116.5-118.1-110.4 13.1 -8.6 3.7 -6.0 33 33 A G T X>5 + 0 0 29 -3,-1.7 3,-2.1 3,-0.1 4,-2.1 0.569 63.7 148.8 62.5 12.7 -12.1 3.7 -4.3 34 34 A I H 3>< + 0 0 0 -5,-2.5 4,-1.8 1,-0.3 -4,-0.1 0.844 64.1 55.8 -53.2 -48.0 -10.5 2.1 -1.2 35 35 A P H 3> S+ 0 0 66 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.707 113.3 44.5 -56.3 -20.3 -13.0 3.8 1.4 36 36 A E H <> S+ 0 0 92 -3,-2.1 4,-1.8 2,-0.2 3,-0.4 0.891 107.1 57.3 -83.9 -45.8 -15.8 2.1 -0.7 37 37 A L H X>S+ 0 0 46 -4,-2.1 5,-2.4 1,-0.2 4,-0.6 0.763 99.2 64.5 -54.4 -27.2 -13.9 -1.2 -0.9 38 38 A V H ><5S+ 0 0 10 -4,-1.8 3,-1.7 -5,-0.2 -1,-0.2 0.981 105.0 40.8 -56.2 -60.1 -14.0 -1.1 3.0 39 39 A N H 3<5S+ 0 0 67 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.777 110.4 59.5 -67.0 -23.9 -17.8 -1.4 3.1 40 40 A Q H 3<5S- 0 0 119 -4,-1.8 -1,-0.3 67,-0.0 -2,-0.2 0.656 113.9-123.3 -68.6 -19.7 -17.6 -4.0 0.2 41 41 A G T XX5 + 0 0 3 -3,-1.7 3,-2.2 -4,-0.6 4,-0.6 0.601 60.2 149.2 86.0 16.9 -15.4 -6.1 2.7 42 42 A Q G >4< + 0 0 30 -5,-2.4 3,-0.9 1,-0.3 -4,-0.1 0.791 66.8 63.3 -57.7 -30.3 -12.3 -6.3 0.3 43 43 A A G 34 S+ 0 0 18 -6,-0.3 -1,-0.3 1,-0.2 54,-0.1 0.783 102.6 50.9 -58.0 -31.1 -9.9 -6.4 3.3 44 44 A L G <4 S+ 0 0 101 -3,-2.2 -1,-0.2 52,-0.1 -2,-0.2 0.552 91.1 97.2 -87.6 -14.3 -11.5 -9.7 4.4 45 45 A E S << S- 0 0 76 -3,-0.9 -4,-0.0 -4,-0.6 -3,-0.0 -0.566 72.5-138.0 -76.9 144.7 -11.2 -11.4 0.9 46 46 A P 0 0 136 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.595 360.0 360.0 -71.9 -12.1 -8.2 -13.8 0.1 47 47 A K 0 0 154 -5,-0.1 -2,-0.1 46,-0.0 46,-0.0 0.147 360.0 360.0-138.8 360.0 -8.2 -11.9 -3.3 48 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 48 B P 0 0 98 0, 0.0 4,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 83.9 12.8 -4.6 -12.4 50 49 B N + 0 0 135 2,-1.8 3,-0.2 0, 0.0 4,-0.0 0.218 360.0 36.8-159.8 -62.5 12.2 -8.1 -13.7 51 50 B R S S+ 0 0 108 1,-0.3 2,-0.4 -50,-0.1 -49,-0.2 0.990 139.3 22.2 -62.0 -72.1 13.3 -10.7 -11.1 52 51 B S S S- 0 0 13 1,-0.1 -2,-1.8 -51,-0.1 -1,-0.3 -0.798 83.7-154.6 -90.2 138.3 12.0 -8.4 -8.4 53 52 B I S S+ 0 0 40 -2,-0.4 3,-0.2 -4,-0.3 4,-0.2 0.779 88.1 43.6 -90.5 -27.1 9.5 -6.0 -10.1 54 53 B S S > S+ 0 0 0 1,-0.1 4,-2.2 2,-0.1 7,-0.2 0.187 70.3 116.1-101.5 12.5 9.9 -3.1 -7.6 55 54 B P T 4 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.626 87.4 42.9 -68.7 -13.3 13.8 -2.9 -7.1 56 55 B S T >> S+ 0 0 61 -3,-0.2 3,-2.2 2,-0.1 4,-2.1 0.841 112.7 50.4 -86.4 -49.4 13.8 0.6 -8.7 57 56 B A H 3>>S+ 0 0 2 1,-0.3 5,-2.2 2,-0.2 4,-1.4 0.734 93.8 77.4 -57.2 -24.7 10.6 1.7 -6.7 58 57 B L H 3<5S+ 0 0 52 -4,-2.2 -1,-0.3 3,-0.2 -2,-0.1 0.789 109.8 27.2 -54.8 -30.1 12.7 0.4 -3.7 59 58 B Q H <>5S+ 0 0 113 -3,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.847 133.6 34.1 -90.9 -58.8 14.5 3.7 -4.1 60 59 B D H X5S+ 0 0 69 -4,-2.1 4,-1.6 2,-0.2 -3,-0.2 0.843 122.6 38.9 -78.2 -37.7 11.8 5.9 -5.7 61 60 B L H X5S+ 0 0 0 -4,-1.4 4,-0.8 2,-0.2 5,-0.2 0.879 118.9 52.3 -76.1 -34.2 8.4 4.7 -4.2 62 61 B L H >> - 0 0 84 0, 0.0 4,-1.9 0, 0.0 2,-1.4 -0.030 17.8-108.1 -52.2 150.7 6.1 12.7 3.5 69 68 B S T 4 S+ 0 0 1 -4,-0.3 -47,-0.1 1,-0.2 -4,-0.1 0.040 105.5 81.9 -61.8 23.7 2.8 12.9 1.5 70 69 B S T >4 S+ 0 0 67 -2,-1.4 3,-1.3 -47,-0.1 -1,-0.2 0.826 112.9 15.4 -90.1 -68.1 2.7 16.7 2.0 71 70 B P T 34 S+ 0 0 86 0, 0.0 3,-0.3 0, 0.0 -2,-0.2 0.779 136.1 50.8 -70.2 -25.3 5.1 17.7 -0.8 72 71 B Q T 3< S+ 0 0 30 -4,-1.9 5,-0.2 1,-0.2 -3,-0.2 -0.040 76.2 116.7 -90.5 24.6 4.5 14.0 -1.9 73 72 B Q < + 0 0 106 -3,-1.3 -45,-0.2 -5,-0.2 -1,-0.2 0.692 56.9 89.1 -64.9 -20.1 0.6 14.5 -1.7 74 73 B Q S > S- 0 0 82 -3,-0.3 3,-1.6 -4,-0.1 4,-0.2 -0.175 100.0 -86.9 -79.8 172.9 0.2 13.9 -5.5 75 74 B Q T 3> S+ 0 0 87 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.394 99.5 102.7 -55.7 1.5 -0.4 10.9 -7.8 76 75 B Q H 3> S+ 0 0 41 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.790 82.8 50.6 -60.7 -24.0 3.4 10.5 -7.9 77 76 B V H X> S+ 0 0 0 -3,-1.6 4,-3.3 -5,-0.2 3,-1.1 0.969 111.0 47.1 -67.4 -54.9 2.7 7.6 -5.4 78 77 B L H 3> S+ 0 0 36 1,-0.3 4,-1.5 -4,-0.2 -2,-0.2 0.816 108.1 56.2 -59.3 -35.5 0.1 6.2 -7.7 79 78 B N H 3< S+ 0 0 103 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.775 117.3 33.4 -70.4 -29.3 2.4 6.5 -10.8 80 79 B I H X< S+ 0 0 28 -3,-1.1 3,-2.1 -4,-0.8 4,-0.4 0.840 110.0 67.7 -90.6 -36.1 5.2 4.4 -9.1 81 80 B L H >< S+ 0 0 0 -4,-3.3 3,-0.5 1,-0.3 7,-0.4 0.832 93.0 59.9 -41.5 -50.7 2.6 2.1 -7.2 82 81 B K T 3< S+ 0 0 127 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.612 86.9 78.0 -59.9 -19.3 1.4 0.6 -10.5 83 82 B S T < S+ 0 0 50 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 95.5 41.4 -66.3 -52.5 4.9 -0.8 -11.3 84 83 B N S <> S- 0 0 1 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.2 -0.886 75.3-161.7 -92.9 108.7 4.9 -3.9 -9.0 85 84 B P H > S+ 0 0 85 0, 0.0 4,-2.8 0, 0.0 -1,-0.1 0.843 91.4 51.4 -64.4 -32.6 1.3 -5.3 -9.4 86 85 B Q H > S+ 0 0 72 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.885 109.6 49.5 -70.5 -39.4 1.7 -7.3 -6.2 87 86 B L H > S+ 0 0 1 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.938 112.0 49.8 -60.3 -46.2 2.8 -4.1 -4.3 88 87 B M H X S+ 0 0 24 -4,-2.6 4,-2.8 -7,-0.4 -2,-0.2 0.946 115.4 41.7 -58.2 -50.2 -0.2 -2.4 -5.8 89 88 B A H X S+ 0 0 60 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.909 114.7 51.4 -63.7 -41.8 -2.6 -5.1 -4.7 90 89 B A H X S+ 0 0 21 -4,-3.1 4,-2.9 2,-0.2 5,-0.3 0.883 111.4 49.1 -62.1 -39.1 -0.7 -5.4 -1.3 91 90 B F H X S+ 0 0 0 -4,-3.1 4,-3.6 2,-0.2 5,-0.3 0.995 114.1 44.3 -57.8 -61.2 -1.2 -1.6 -0.9 92 91 B I H X S+ 0 0 34 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.893 117.5 46.5 -55.1 -46.0 -4.9 -1.8 -1.8 93 92 B K H X S+ 0 0 51 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.964 118.6 38.4 -57.6 -60.0 -5.4 -4.9 0.5 94 93 B Q H X S+ 0 0 62 -4,-2.9 4,-3.3 2,-0.2 5,-0.2 0.856 114.2 55.9 -70.2 -32.0 -3.5 -3.4 3.5 95 94 B R H X S+ 0 0 0 -4,-3.6 4,-2.0 -5,-0.3 -1,-0.2 0.974 113.3 41.9 -55.4 -54.0 -5.0 0.1 2.9 96 95 B T H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 -2,-0.2 0.906 114.6 51.9 -59.5 -42.8 -8.4 -1.5 3.1 97 96 B A H X S+ 0 0 27 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.930 107.6 51.2 -59.1 -47.5 -7.2 -3.7 6.1 98 97 B K H < S+ 0 0 26 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 112.9 48.6 -56.2 -40.3 -6.0 -0.5 8.0 99 98 B Y H >X S+ 0 0 37 -4,-2.0 4,-3.5 -5,-0.2 3,-2.3 0.948 109.7 47.0 -68.2 -53.3 -9.4 1.0 7.3 100 99 B V H 3< S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.881 109.3 57.7 -60.8 -29.2 -11.6 -1.9 8.5 101 100 B A T 3< S+ 0 0 76 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.376 123.0 24.8 -72.8 3.1 -9.2 -2.0 11.6 102 101 B N T <4 S+ 0 0 85 -3,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.588 140.6 12.7-130.8 -44.0 -10.3 1.7 12.2 103 102 B Q < + 0 0 151 -4,-3.5 -2,-0.2 -5,-0.1 3,-0.1 -0.602 66.1 154.6-145.1 69.4 -13.8 2.3 10.6 104 103 B P > - 0 0 60 0, 0.0 2,-2.4 0, 0.0 3,-2.1 0.819 17.7-176.4 -74.9 -33.1 -15.4 -1.1 9.6 105 104 B G T 3 S- 0 0 82 1,-0.3 -66,-0.0 2,-0.2 -5,-0.0 -0.423 85.1 -19.2 66.0 -70.3 -19.1 -0.0 9.8 106 105 B M T 3 0 0 124 -2,-2.4 -1,-0.3 -3,-0.1 -67,-0.0 0.231 360.0 360.0-142.6 6.4 -20.2 -3.6 9.1 107 106 B Q < 0 0 89 -3,-2.1 -2,-0.2 -4,-0.1 -68,-0.1 0.520 360.0 360.0-135.1 360.0 -17.0 -5.2 7.5