==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-05 1ZZP . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE ABL1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.HANTSCHEL,S.WIESNER,T.GUTTLER,C.D.MACKERETH,L.L.R.RIX, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 72.5 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 . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 56.9 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+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 0 0 0 0 0 0 0 0 1 0 0 1 2 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 31 A S > 0 0 123 0, 0.0 2,-0.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 17.0 9.1 -4.9 4.2 2 32 A G T 3 - 0 0 81 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.830 360.0 -37.6 97.4-113.0 9.5 -8.7 4.1 3 33 A A T 3 S- 0 0 88 -2,-0.7 -1,-0.2 44,-0.0 0, 0.0 0.181 88.2 -99.2-135.7 12.3 7.8 -10.3 1.2 4 34 A I < + 0 0 35 -3,-0.6 2,-0.2 1,-0.1 -2,-0.1 0.935 59.1 160.3 64.8 98.7 4.6 -8.3 1.0 5 35 A T > - 0 0 73 43,-0.0 4,-2.7 45,-0.0 5,-0.1 -0.658 57.8 -83.4-131.7-172.4 1.7 -10.0 2.7 6 36 A K H > S+ 0 0 63 2,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.851 128.0 55.6 -66.1 -33.5 -1.7 -9.1 4.1 7 37 A G H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.927 112.4 40.5 -62.8 -45.9 0.0 -8.1 7.4 8 38 A V H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.881 114.6 54.3 -67.9 -40.0 2.3 -5.7 5.6 9 39 A V H X S+ 0 0 5 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.896 106.6 51.1 -61.1 -43.3 -0.6 -4.6 3.4 10 40 A L H X S+ 0 0 49 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.941 106.6 53.1 -61.0 -48.8 -2.7 -3.8 6.5 11 41 A D H X S+ 0 0 114 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.835 111.7 48.2 -54.7 -33.2 0.1 -1.7 8.0 12 42 A S H X S+ 0 0 19 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.848 110.4 49.4 -76.9 -35.4 0.2 0.2 4.7 13 43 A T H X S+ 0 0 5 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.840 116.7 42.8 -71.8 -33.4 -3.6 0.7 4.6 14 44 A E H X S+ 0 0 129 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.926 109.0 56.0 -77.2 -48.9 -3.6 2.0 8.2 15 45 A A H X S+ 0 0 51 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.906 113.3 42.1 -49.9 -47.0 -0.5 4.2 7.9 16 46 A L H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.885 107.6 60.8 -68.9 -38.4 -2.1 6.0 5.0 17 47 A C H X S+ 0 0 36 -4,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.860 105.5 49.1 -55.5 -35.7 -5.5 6.1 6.8 18 48 A L H X S+ 0 0 96 -4,-2.2 4,-0.9 2,-0.2 -1,-0.3 0.840 102.5 60.8 -72.2 -34.2 -3.7 8.1 9.5 19 49 A A H X S+ 0 0 4 -4,-1.3 4,-0.5 1,-0.2 10,-0.4 0.865 106.0 47.6 -59.3 -35.4 -2.3 10.4 6.9 20 50 A I H >< S+ 0 0 24 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.837 109.1 52.9 -72.1 -33.7 -5.9 11.2 6.0 21 51 A S H 3< S+ 0 0 76 -4,-1.2 3,-0.5 1,-0.2 4,-0.4 0.607 102.8 61.3 -74.4 -12.8 -6.5 11.7 9.8 22 52 A R H 3X S+ 0 0 112 -4,-0.9 4,-1.2 -3,-0.2 3,-0.4 0.675 81.1 79.6 -86.2 -20.0 -3.5 14.1 9.7 23 53 A N T << S+ 0 0 38 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.317 100.9 42.1 -71.4 12.1 -5.3 16.4 7.2 24 54 A S T 4 S+ 0 0 108 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.525 99.5 67.6-127.4 -25.0 -7.1 17.7 10.3 25 55 A E T 4 S- 0 0 144 -3,-0.4 -2,-0.2 -4,-0.4 -3,-0.1 0.784 138.6 -23.6 -69.2 -28.0 -4.3 17.9 12.8 26 56 A Q S < S- 0 0 112 -4,-1.2 2,-1.3 3,-0.0 -1,-0.2 0.083 97.7 -84.5-178.1 41.2 -2.7 20.7 10.8 27 57 A M - 0 0 159 -5,-0.1 -4,-0.1 -4,-0.1 -5,-0.1 -0.085 62.1-174.8 74.7 -37.6 -3.9 20.4 7.2 28 58 A A - 0 0 28 -2,-1.3 2,-0.2 -6,-0.2 -5,-0.1 -0.268 38.4 -72.0 50.5-117.1 -1.1 17.9 6.5 29 59 A S >> - 0 0 52 -10,-0.4 3,-1.7 1,-0.1 4,-0.8 -0.849 15.2-137.2-174.5 135.4 -1.2 17.2 2.8 30 60 A H H 3> S+ 0 0 74 1,-0.3 4,-1.4 -2,-0.2 5,-0.1 0.749 107.7 65.5 -67.1 -23.0 -3.5 15.3 0.3 31 61 A S H 3> S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.487 92.2 65.7 -76.9 -3.2 -0.3 14.0 -1.2 32 62 A A H <> S+ 0 0 14 -3,-1.7 4,-2.3 2,-0.2 5,-0.2 0.934 107.6 34.2 -81.7 -53.7 0.3 12.1 2.0 33 63 A V H X S+ 0 0 0 -4,-0.8 4,-0.6 -14,-0.2 -2,-0.2 0.780 122.8 51.5 -69.6 -29.0 -2.7 9.8 1.8 34 64 A L H X S+ 0 0 17 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.944 111.8 42.6 -72.2 -53.4 -2.2 9.7 -1.9 35 65 A E H X S+ 0 0 143 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.947 121.6 41.1 -59.4 -49.4 1.5 8.9 -1.9 36 66 A A H X S+ 0 0 30 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.797 110.4 63.6 -67.2 -27.3 1.0 6.3 0.8 37 67 A G H X S+ 0 0 0 -4,-0.6 4,-2.1 -5,-0.2 -2,-0.2 0.920 102.8 44.7 -61.7 -47.5 -2.1 5.4 -1.1 38 68 A K H X S+ 0 0 71 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.889 110.2 55.3 -65.8 -41.4 -0.2 4.2 -4.2 39 69 A N H X S+ 0 0 81 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.908 109.6 47.3 -58.4 -43.2 2.3 2.3 -2.2 40 70 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.941 109.8 50.4 -64.7 -50.2 -0.4 0.4 -0.5 41 71 A Y H X S+ 0 0 72 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.856 110.0 55.5 -56.5 -33.3 -2.3 -0.5 -3.7 42 72 A S H X S+ 0 0 57 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.943 108.1 44.3 -65.2 -50.6 1.1 -1.6 -4.9 43 73 A F H X S+ 0 0 41 -4,-2.1 4,-0.9 2,-0.2 -2,-0.2 0.923 115.6 48.5 -62.2 -43.6 1.7 -4.1 -2.1 44 74 A C H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.9 0.946 109.7 51.5 -60.2 -51.2 -1.8 -5.4 -2.3 45 75 A V H 3< S+ 0 0 59 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 115.1 42.2 -55.4 -37.8 -1.6 -5.9 -6.1 46 76 A S H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.580 112.5 56.5 -86.4 -10.3 1.6 -7.8 -5.8 47 77 A Y H X< S+ 0 0 7 -4,-0.9 3,-1.4 -3,-0.9 -2,-0.2 0.700 92.2 67.1 -91.9 -23.6 0.3 -9.7 -2.8 48 78 A V G >< S+ 0 0 15 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.615 81.0 79.4 -72.8 -11.4 -2.8 -11.1 -4.5 49 79 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.524 92.2 53.5 -71.9 -3.6 -0.5 -13.2 -6.7 50 80 A S G < S+ 0 0 93 -3,-1.4 2,-0.5 3,-0.0 -1,-0.3 0.337 75.1 126.7-110.6 2.0 -0.4 -15.4 -3.6 51 81 A I < - 0 0 23 -3,-1.6 6,-0.1 1,-0.2 3,-0.1 -0.499 32.3-179.8 -66.3 115.8 -4.1 -15.9 -3.3 52 82 A Q S S+ 0 0 145 -2,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.767 70.4 77.9 -84.7 -29.1 -4.8 -19.6 -3.2 53 83 A Q - 0 0 59 1,-0.2 2,-1.3 55,-0.1 -1,-0.2 0.852 69.9-179.9 -46.5 -47.1 -8.5 -19.2 -2.8 54 84 A M S >> S+ 0 0 132 1,-0.2 3,-1.4 -3,-0.1 4,-0.9 -0.627 72.1 46.4 81.9 -91.1 -8.9 -18.4 -6.6 55 85 A R T 34 S+ 0 0 215 -2,-1.3 -1,-0.2 1,-0.3 4,-0.1 0.472 119.4 47.0 -64.7 0.9 -12.6 -17.7 -7.0 56 86 A N T 3> S+ 0 0 45 2,-0.1 4,-1.4 3,-0.1 3,-0.4 0.519 90.7 78.7-114.6 -18.0 -12.3 -15.6 -3.9 57 87 A K H <> S+ 0 0 44 -3,-1.4 4,-3.2 1,-0.2 5,-0.3 0.856 87.5 61.9 -58.8 -35.6 -9.2 -13.7 -5.1 58 88 A F H X S+ 0 0 125 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.903 100.0 54.8 -57.0 -44.3 -11.5 -11.6 -7.2 59 89 A A H > S+ 0 0 35 -3,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.969 116.6 33.0 -53.8 -61.8 -13.2 -10.4 -4.1 60 90 A F H X S+ 0 0 1 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.925 120.2 52.2 -63.2 -45.6 -10.1 -9.1 -2.3 61 91 A R H >X S+ 0 0 99 -4,-3.2 4,-2.1 1,-0.2 3,-0.5 0.937 106.7 51.1 -58.2 -52.4 -8.4 -8.1 -5.5 62 92 A E H 3X S+ 0 0 97 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.864 106.2 57.3 -54.9 -36.5 -11.3 -6.0 -6.8 63 93 A A H 3X S+ 0 0 3 -4,-1.4 4,-1.4 -5,-0.3 -1,-0.3 0.904 105.1 50.8 -60.1 -40.0 -11.3 -4.2 -3.4 64 94 A I H < S+ 0 0 158 -4,-1.4 3,-0.9 -5,-0.3 4,-0.4 0.950 108.3 35.6 -54.7 -55.8 -7.3 8.5 -8.8 73 103 A E H 3< S+ 0 0 163 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.710 114.0 61.7 -71.9 -19.0 -10.2 10.8 -8.0 74 104 A L H 3< S+ 0 0 26 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.665 88.4 79.7 -79.5 -18.2 -8.3 11.8 -4.9 75 105 A Q S << S- 0 0 69 -4,-1.2 -2,-0.1 -3,-0.9 -3,-0.1 0.941 111.4 -82.5 -52.2 -95.4 -5.4 13.1 -7.0 76 106 A I - 0 0 126 -4,-0.4 6,-0.4 5,-0.0 5,-0.3 0.441 51.3-163.1-145.8 -48.8 -6.4 16.6 -8.1 77 107 A C - 0 0 36 -5,-0.2 5,-0.1 3,-0.1 -4,-0.0 0.361 42.4 -77.5 66.8 154.4 -8.6 16.4 -11.3 78 108 A P S S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.951 90.0 -61.3 -47.7 -67.7 -9.3 19.4 -13.6 79 109 A A S S+ 0 0 46 2,-0.0 4,-0.1 5,-0.0 5,-0.1 0.280 104.9 110.2-166.8 1.6 -11.9 21.2 -11.4 80 110 A T S S+ 0 0 131 2,-0.1 3,-0.2 1,-0.1 -3,-0.1 0.909 89.7 38.5 -53.6 -46.5 -14.8 18.8 -11.0 81 111 A A S S+ 0 0 66 -5,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.998 137.1 0.7 -68.3 -72.1 -13.9 18.3 -7.4 82 112 A G + 0 0 39 -6,-0.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.919 53.2 178.9-127.9 107.9 -12.9 21.7 -6.3 83 113 A S S S- 0 0 97 -2,-0.5 -1,-0.1 -3,-0.2 4,-0.1 0.580 71.9 -77.2 -79.1 -10.0 -13.0 24.6 -8.7 84 114 A G S S+ 0 0 54 2,-0.6 -2,-0.0 -5,-0.1 -5,-0.0 -0.506 119.8 49.6 152.9 -78.5 -11.8 26.9 -6.0 85 115 A P S S+ 0 0 124 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.975 100.7 64.9 -56.5 -62.7 -14.4 28.1 -3.4 86 116 A A + 0 0 59 1,-0.2 -2,-0.6 -5,-0.0 -3,-0.1 -0.506 55.0 160.6 -68.6 121.0 -15.8 24.7 -2.5 87 117 A A - 0 0 62 -2,-0.4 -1,-0.2 -5,-0.1 0, 0.0 0.825 15.4-174.9-104.5 -56.9 -13.2 22.5 -0.9 88 118 A T - 0 0 113 1,-0.2 2,-0.5 -6,-0.0 -2,-0.0 0.896 8.4-160.6 54.5 107.8 -15.0 19.7 1.0 89 119 A Q + 0 0 119 1,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.756 41.1 125.6-121.8 83.6 -12.7 17.5 3.0 90 120 A D + 0 0 104 -2,-0.5 2,-0.9 1,-0.0 3,-0.5 -0.678 22.5 172.0-140.5 81.6 -14.4 14.2 3.8 91 121 A F > + 0 0 44 1,-0.2 4,-0.7 -2,-0.2 3,-0.3 -0.184 35.2 128.8 -85.0 43.1 -12.3 11.3 2.6 92 122 A S H > + 0 0 53 -2,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.656 64.6 67.4 -71.6 -14.3 -14.6 8.8 4.3 93 123 A K H > S+ 0 0 108 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.917 95.2 52.7 -69.6 -44.2 -14.6 6.9 1.0 94 124 A L H > S+ 0 0 2 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.781 108.7 54.9 -59.6 -25.4 -11.0 6.0 1.3 95 125 A L H X S+ 0 0 84 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.927 107.3 45.4 -73.9 -48.2 -12.1 4.7 4.7 96 126 A S H X S+ 0 0 85 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.855 112.6 53.5 -63.9 -35.8 -14.8 2.4 3.4 97 127 A S H X S+ 0 0 22 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.927 110.3 45.0 -65.6 -46.7 -12.4 1.2 0.7 98 128 A V H X S+ 0 0 18 -4,-1.7 4,-1.8 1,-0.2 5,-0.3 0.962 111.3 50.7 -62.9 -55.4 -9.6 0.2 3.1 99 129 A K H X S+ 0 0 153 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.864 108.5 56.0 -50.6 -40.7 -11.9 -1.6 5.6 100 130 A E H X S+ 0 0 94 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.956 104.2 50.2 -58.5 -55.3 -13.4 -3.6 2.7 101 131 A I H >X S+ 0 0 2 -4,-1.8 4,-1.8 1,-0.2 3,-1.1 0.941 115.8 42.1 -50.2 -56.1 -10.1 -5.0 1.4 102 132 A S H 3X S+ 0 0 20 -4,-1.8 4,-1.8 1,-0.3 5,-0.3 0.927 106.9 62.5 -56.6 -47.6 -9.0 -6.2 4.9 103 133 A D H 3< S+ 0 0 90 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.3 0.750 108.8 44.4 -50.2 -26.7 -12.6 -7.4 5.6 104 134 A I H << S+ 0 0 27 -4,-1.3 3,-0.3 -3,-1.1 -1,-0.2 0.929 107.4 53.0 -86.3 -51.2 -12.1 -9.8 2.7 105 135 A V H >X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 3,-1.9 0.891 106.9 51.9 -54.0 -47.6 -8.6 -11.2 3.2 106 136 A Q T 3< S+ 0 0 95 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.876 114.2 43.5 -60.2 -37.8 -9.1 -12.4 6.8 107 137 A R T 34 S+ 0 0 151 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 -0.018 117.7 51.2 -94.5 28.9 -12.3 -14.3 5.8 108 138 A L T <4 0 0 11 -3,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.549 360.0 360.0-132.2 -35.6 -10.3 -15.5 2.8 109 139 A E < 0 0 144 -4,-2.5 -1,-0.2 -5,-0.1 -58,-0.0 -0.877 360.0 360.0-134.1 360.0 -7.1 -16.9 4.3