==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-OCT-05 2BA3 . COMPND 2 MOLECULE: NIKA; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMID R64; . AUTHOR H.YOSHIDA,N.FURUYA,Y.J.LIN,P.GUNTERT,T.KOMANO,M.KAINOSHO . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.8 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 . 10 9.8 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 . 1 1.0 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 2 0 0 0 2 0 0 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 . 1 0 0 0 0 0 1 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 . 1 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 S 0 0 168 0, 0.0 2,-0.3 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 107.6 28.3 0.6 -21.0 2 2 A D - 0 0 94 7,-0.1 2,-0.3 6,-0.0 5,-0.2 -0.882 360.0-150.9-156.5 177.4 29.8 0.7 -17.4 3 3 A S B > -A 6 0A 68 3,-1.2 3,-0.6 -2,-0.3 0, 0.0 -0.942 34.8 -98.2-150.5 168.9 33.1 0.4 -15.6 4 4 A A T 3 S+ 0 0 92 -2,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.985 123.0 27.3 -55.6 -71.3 34.4 -0.8 -12.2 5 5 A V T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.260 123.4 58.2 -76.3 7.3 34.6 2.6 -10.4 6 6 A R B < +A 3 0A 200 -3,-0.6 -3,-1.2 1,-0.1 -1,-0.2 -0.598 59.3 118.5-141.5 80.0 31.9 4.1 -12.7 7 7 A K > + 0 0 103 -5,-0.2 3,-0.7 -3,-0.2 -1,-0.1 -0.034 26.2 123.4-130.3 24.3 28.6 2.1 -12.4 8 8 A K T 3 + 0 0 206 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 0.310 52.1 94.1 -70.6 8.6 26.3 4.8 -11.0 9 9 A S T 3 S- 0 0 86 1,-0.3 2,-0.3 -8,-0.1 -1,-0.2 0.961 101.2 -28.8 -62.7 -56.4 24.1 4.0 -14.1 10 10 A E < + 0 0 146 -3,-0.7 -1,-0.3 1,-0.1 3,-0.1 -0.959 48.8 175.5-158.8 164.2 21.8 1.5 -12.3 11 11 A V - 0 0 135 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.313 60.4 -55.0-133.8 -89.4 21.8 -1.0 -9.4 12 12 A R - 0 0 205 0, 0.0 2,-1.5 0, 0.0 3,-0.2 -0.936 59.2 -83.6-157.7 161.3 18.4 -2.8 -8.6 13 13 A Q + 0 0 156 -2,-0.3 4,-0.1 1,-0.2 -3,-0.0 -0.627 46.6 179.1 -78.8 91.8 14.9 -1.5 -7.7 14 14 A K + 0 0 140 -2,-1.5 -1,-0.2 2,-0.1 2,-0.2 0.908 64.4 63.8 -57.5 -47.4 15.5 -1.0 -4.0 15 15 A T S S- 0 0 23 -3,-0.2 2,-0.4 60,-0.1 60,-0.2 -0.498 85.1-128.8 -79.3 155.8 12.0 0.3 -3.6 16 16 A V E -B 74 0B 40 58,-2.0 58,-1.1 -2,-0.2 2,-0.5 -0.863 19.2-164.6-103.9 134.3 9.0 -1.9 -4.2 17 17 A V E +B 73 0B 99 -2,-0.4 2,-0.3 56,-0.2 56,-0.1 -0.979 24.6 147.1-127.3 111.6 6.3 -0.5 -6.6 18 18 A R E -B 72 0B 173 54,-0.6 54,-1.5 -2,-0.5 2,-0.7 -0.958 49.9-114.6-141.7 157.7 2.9 -2.3 -6.5 19 19 A T E -B 71 0B 80 -2,-0.3 2,-0.3 52,-0.2 52,-0.2 -0.887 37.8-170.5 -95.7 110.0 -0.7 -1.3 -6.9 20 20 A L E -B 70 0B 22 50,-2.4 50,-1.9 -2,-0.7 2,-0.3 -0.820 0.6-163.2-104.2 145.9 -2.4 -1.9 -3.6 21 21 A R E -B 69 0B 140 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.882 7.8-174.6-127.7 161.3 -6.2 -1.8 -3.1 22 22 A F E -B 68 0B 32 46,-0.7 46,-2.1 -2,-0.3 -2,-0.0 -0.945 28.2-107.1-149.5 159.0 -8.6 -1.5 -0.1 23 23 A S > - 0 0 46 -2,-0.3 4,-2.2 44,-0.2 5,-0.2 -0.406 39.5-103.0 -84.9 169.9 -12.4 -1.6 0.4 24 24 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.836 122.9 52.4 -61.5 -32.6 -14.4 1.6 1.2 25 25 A V H > S+ 0 0 93 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.974 110.9 43.6 -66.2 -58.4 -14.6 0.5 4.9 26 26 A E H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.836 115.9 50.1 -56.7 -40.1 -10.8 0.0 5.3 27 27 A D H X S+ 0 0 57 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.884 109.1 50.8 -65.5 -42.7 -10.2 3.3 3.4 28 28 A E H X S+ 0 0 109 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.961 113.8 44.8 -60.3 -52.6 -12.6 5.2 5.6 29 29 A T H X S+ 0 0 55 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.956 117.2 43.9 -56.4 -56.5 -10.9 3.9 8.8 30 30 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.875 112.0 53.0 -58.8 -43.4 -7.4 4.5 7.5 31 31 A R H X S+ 0 0 153 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.922 113.4 43.4 -59.1 -47.0 -8.2 8.0 6.1 32 32 A K H X S+ 0 0 118 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.881 115.3 49.0 -66.7 -40.9 -9.7 9.1 9.5 33 33 A K H X S+ 0 0 110 -4,-2.6 4,-1.8 -5,-0.2 -2,-0.2 0.913 113.2 47.1 -64.7 -44.4 -6.8 7.5 11.4 34 34 A A H X>S+ 0 0 1 -4,-2.8 5,-2.5 -5,-0.2 4,-1.0 0.956 114.5 44.8 -61.6 -53.2 -4.2 9.1 9.2 35 35 A E H <5S+ 0 0 144 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.843 112.7 50.9 -65.2 -36.2 -5.7 12.7 9.3 36 36 A D H <5S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.902 112.3 47.0 -67.8 -40.9 -6.4 12.6 13.0 37 37 A S H <5S- 0 0 73 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.645 112.4-121.6 -75.7 -14.0 -2.8 11.6 13.7 38 38 A G T <5S+ 0 0 61 -4,-1.0 2,-0.4 1,-0.3 -3,-0.2 0.913 74.1 123.4 71.9 39.9 -1.5 14.3 11.3 39 39 A L < - 0 0 61 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.975 67.3-114.8-128.3 137.1 0.3 11.6 9.2 40 40 A T > - 0 0 93 -2,-0.4 4,-3.1 1,-0.1 3,-0.2 -0.466 33.0-107.7 -70.6 155.7 -0.5 11.3 5.5 41 41 A V H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.854 119.6 53.7 -52.7 -40.9 -2.2 7.9 4.6 42 42 A S H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.947 113.5 41.5 -62.0 -46.9 1.1 6.6 2.9 43 43 A A H > S+ 0 0 14 -3,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.923 113.3 54.6 -63.9 -45.0 3.1 7.3 6.0 44 44 A Y H X S+ 0 0 26 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.926 109.8 47.9 -54.3 -48.9 0.3 6.0 8.2 45 45 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.963 117.4 38.2 -56.5 -65.3 0.3 2.7 6.2 46 46 A R H X S+ 0 0 113 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.885 116.8 54.5 -57.5 -40.0 4.1 2.0 6.3 47 47 A N H >X S+ 0 0 68 -4,-3.0 4,-2.5 -5,-0.2 3,-1.1 0.964 111.4 42.2 -58.3 -57.0 4.3 3.3 9.9 48 48 A A H 3< S+ 0 0 18 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.840 111.1 58.5 -60.1 -34.2 1.6 0.9 11.1 49 49 A A H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.760 116.3 32.1 -67.7 -26.8 3.2 -1.9 9.1 50 50 A L H << 0 0 69 -4,-1.2 -2,-0.2 -3,-1.1 -1,-0.2 0.719 360.0 360.0-100.4 -31.6 6.6 -1.5 10.8 51 51 A N < 0 0 148 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.802 360.0 360.0 -80.6 360.0 5.4 -0.4 14.3 52 !* 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 53 1 B S 0 0 168 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.0 -28.4 4.6 -20.7 54 2 B D - 0 0 94 5,-0.1 2,-0.3 6,-0.0 5,-0.2 -0.899 360.0-139.3-164.1-172.9 -29.9 3.4 -17.3 55 3 B S > - 0 0 57 3,-0.5 3,-1.5 -2,-0.2 0, 0.0 -0.921 37.9-103.3-158.1 154.7 -33.1 2.9 -15.3 56 4 B A T 3 S+ 0 0 105 1,-0.3 3,-0.2 -2,-0.3 -1,-0.1 0.843 125.9 30.5 -53.3 -37.8 -33.9 3.5 -11.6 57 5 B V T 3 S+ 0 0 110 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.267 116.6 61.8-104.0 3.5 -33.6 -0.3 -10.9 58 6 B R < + 0 0 189 -3,-1.5 -3,-0.5 1,-0.0 2,-0.3 -0.566 63.0 117.0-131.9 68.9 -31.0 -1.0 -13.6 59 7 B K + 0 0 104 -3,-0.2 -5,-0.1 -5,-0.2 -1,-0.0 -0.745 26.7 117.7-136.5 78.6 -27.9 1.1 -12.6 60 8 B K + 0 0 162 -2,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.152 45.7 99.4-125.0 6.2 -25.1 -1.4 -11.9 61 9 B S S S- 0 0 103 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.993 108.4 -24.1 -60.6 -64.9 -22.8 -0.3 -14.8 62 10 B E + 0 0 144 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.621 66.3 165.6-155.8 83.6 -20.5 1.9 -12.6 63 11 B V S S- 0 0 120 1,-0.3 2,-0.3 -3,-0.2 -1,-0.1 0.986 71.3 -46.1 -62.2 -62.8 -21.9 3.2 -9.3 64 12 B R - 0 0 211 0, 0.0 2,-1.3 0, 0.0 -1,-0.3 -0.900 54.6-101.0-170.3 147.3 -18.6 4.3 -7.8 65 13 B Q + 0 0 128 -2,-0.3 4,-0.1 1,-0.2 -3,-0.0 -0.688 41.3 176.9 -78.3 94.3 -15.2 2.7 -7.4 66 14 B K + 0 0 145 -2,-1.3 -1,-0.2 2,-0.1 2,-0.1 0.832 60.5 76.5 -68.8 -34.9 -15.6 1.7 -3.8 67 15 B T S S- 0 0 44 -3,-0.2 2,-0.3 -44,-0.1 -44,-0.2 -0.468 82.4-131.8 -74.6 154.4 -12.2 0.1 -3.9 68 16 B V E -B 22 0B 38 -46,-2.1 -46,-0.7 -2,-0.1 2,-0.3 -0.696 17.5-164.6-101.1 154.4 -9.2 2.3 -3.7 69 17 B V E +B 21 0B 72 -2,-0.3 2,-0.3 -48,-0.2 -48,-0.2 -0.943 24.2 142.1-145.8 115.4 -6.3 1.9 -6.2 70 18 B R E -B 20 0B 181 -50,-1.9 -50,-2.4 -2,-0.3 2,-0.7 -0.980 51.3-110.6-153.0 161.2 -2.9 3.5 -5.5 71 19 B T E -B 19 0B 88 -2,-0.3 2,-0.6 -52,-0.2 -52,-0.2 -0.888 33.0-171.2 -96.9 110.9 0.8 2.9 -5.9 72 20 B L E -B 18 0B 22 -54,-1.5 -54,-0.6 -2,-0.7 2,-0.2 -0.950 8.1-159.4-109.2 108.9 2.3 2.5 -2.4 73 21 B R E -B 17 0B 162 -2,-0.6 2,-0.3 -56,-0.1 -56,-0.2 -0.625 6.8-168.4 -87.4 153.3 6.1 2.4 -2.5 74 22 B F E -B 16 0B 27 -58,-1.1 -58,-2.0 -2,-0.2 -2,-0.0 -0.983 22.3-117.2-141.2 143.8 8.3 0.9 0.3 75 23 B S > - 0 0 47 -2,-0.3 4,-2.8 -60,-0.2 5,-0.2 -0.311 32.7-109.1 -74.1 167.0 12.0 1.1 0.9 76 24 B P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.842 119.5 52.2 -68.0 -33.2 14.2 -2.1 0.8 77 25 B V H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.970 116.1 39.2 -64.8 -52.0 14.7 -2.1 4.6 78 26 B E H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.894 114.4 55.2 -63.3 -44.6 10.9 -1.8 5.2 79 27 B D H X S+ 0 0 55 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.874 107.7 48.5 -57.1 -45.2 10.1 -4.2 2.4 80 28 B E H X S+ 0 0 114 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.931 114.3 46.2 -63.4 -46.5 12.4 -6.9 3.9 81 29 B T H X S+ 0 0 51 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.937 114.5 46.6 -62.3 -47.9 10.8 -6.4 7.3 82 30 B I H X S+ 0 0 2 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.882 112.4 51.3 -63.4 -38.4 7.3 -6.4 5.9 83 31 B R H X S+ 0 0 165 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.904 113.7 45.8 -64.7 -38.3 8.2 -9.6 3.8 84 32 B K H X S+ 0 0 120 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.909 115.8 42.1 -71.8 -48.2 9.5 -11.2 7.0 85 33 B K H X S+ 0 0 119 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.953 116.1 50.7 -66.5 -46.1 6.6 -10.3 9.4 86 34 B A H X>S+ 0 0 1 -4,-2.3 5,-2.9 -5,-0.2 4,-0.8 0.948 115.4 41.3 -53.7 -56.3 4.0 -11.2 6.6 87 35 B E H <5S+ 0 0 148 -4,-2.0 3,-0.2 -5,-0.3 -1,-0.2 0.851 116.1 49.1 -63.2 -39.3 5.6 -14.6 5.9 88 36 B D H <5S+ 0 0 147 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.5 49.1 -69.3 -35.6 6.1 -15.4 9.6 89 37 B S H <5S- 0 0 79 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.646 116.5-120.3 -75.9 -12.1 2.5 -14.4 10.4 90 38 B G T <5S+ 0 0 62 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.817 75.0 119.0 75.4 29.6 1.5 -16.7 7.4 91 39 B L < - 0 0 64 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.2 -0.838 69.9-106.2-120.9 159.1 -0.1 -13.8 5.6 92 40 B T > - 0 0 89 -2,-0.3 4,-2.8 1,-0.1 3,-0.3 -0.611 37.2-109.0 -81.4 151.9 0.6 -12.2 2.3 93 41 B V H > S+ 0 0 60 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.860 120.7 54.4 -48.2 -42.1 2.3 -8.7 2.4 94 42 B S H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 110.6 43.5 -60.4 -51.1 -1.0 -7.1 1.3 95 43 B A H > S+ 0 0 14 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.894 113.6 52.8 -61.0 -42.8 -3.1 -8.7 4.1 96 44 B Y H X S+ 0 0 34 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.946 111.4 46.0 -58.4 -50.6 -0.3 -7.8 6.6 97 45 B I H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.959 116.6 42.9 -55.4 -61.0 -0.3 -4.2 5.4 98 46 B R H X S+ 0 0 130 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.920 117.6 46.9 -53.9 -49.1 -4.1 -3.8 5.5 99 47 B N H X S+ 0 0 77 -4,-2.8 4,-2.1 1,-0.2 3,-0.5 0.920 113.3 46.4 -60.3 -51.8 -4.5 -5.7 8.8 100 48 B A H < S+ 0 0 22 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.823 113.7 50.1 -61.5 -35.6 -1.7 -3.8 10.6 101 49 B A H < S+ 0 0 1 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.733 112.8 45.3 -77.1 -24.3 -3.0 -0.5 9.4 102 50 B L H < 0 0 53 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.817 360.0 360.0 -85.0 -40.7 -6.6 -1.2 10.5 103 51 B N < 0 0 146 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.884 360.0 360.0 -81.3 360.0 -5.8 -2.5 14.0