==== 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 BIOSYNTHETIC PROTEIN 15-SEP-05 2B1F . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.DENG,J.LIU,Q.ZHENG,D.ELIEZER,N.R.KALLENBACH,M.LU . 124 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 89.5 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 85.5 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 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 0 A M 0 0 77 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 128.5 22.1 46.1 29.6 2 1 A K >> - 0 0 145 1,-0.1 4,-1.6 4,-0.0 3,-0.5 -0.647 360.0-125.3 -83.4 148.4 18.4 46.8 29.5 3 2 A V H 3> S+ 0 0 101 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.908 113.5 60.5 -60.5 -35.1 16.3 43.9 28.2 4 3 A K H 3> S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 100.3 53.6 -56.1 -38.0 14.9 46.4 25.7 5 4 A Q H <> S+ 0 0 72 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.904 111.6 44.7 -68.8 -38.1 18.4 46.9 24.3 6 5 A L H X S+ 0 0 7 -4,-1.6 4,-2.5 2,-0.2 3,-0.3 0.948 113.1 50.5 -71.5 -43.0 18.7 43.2 23.8 7 6 A E H X S+ 0 0 86 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.877 108.5 53.3 -58.4 -38.4 15.2 42.9 22.3 8 7 A D H X S+ 0 0 39 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.859 108.2 49.4 -67.4 -33.1 16.0 45.8 20.0 9 8 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.912 111.2 50.2 -68.9 -41.0 19.2 43.9 18.7 10 9 A V H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.917 108.0 52.8 -63.1 -40.6 17.1 40.8 18.2 11 10 A E H X S+ 0 0 120 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.887 106.4 53.3 -65.2 -35.4 14.5 42.9 16.2 12 11 A E H X S+ 0 0 24 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.920 109.6 48.6 -62.0 -43.9 17.3 44.2 14.0 13 12 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.853 107.9 53.6 -65.3 -38.2 18.4 40.6 13.3 14 13 A L H X S+ 0 0 77 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.896 108.8 50.1 -62.5 -38.1 14.8 39.5 12.5 15 14 A S H X S+ 0 0 43 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.941 110.6 49.9 -63.2 -45.6 14.7 42.4 10.0 16 15 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.922 111.6 48.3 -55.2 -47.4 18.0 41.2 8.5 17 16 A N H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.828 105.7 58.5 -66.9 -35.2 16.6 37.6 8.2 18 17 A Y H X S+ 0 0 134 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.958 112.1 39.7 -55.6 -52.0 13.4 38.8 6.6 19 18 A H H X S+ 0 0 40 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.910 115.3 52.0 -68.9 -40.2 15.2 40.4 3.8 20 19 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.929 109.4 49.8 -62.3 -45.5 17.8 37.5 3.5 21 20 A E H X S+ 0 0 90 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.876 110.0 51.8 -58.4 -40.0 14.9 34.9 3.3 22 21 A N H X S+ 0 0 56 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.938 110.8 47.3 -62.3 -45.6 13.3 37.0 0.6 23 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.900 113.5 47.9 -62.9 -42.3 16.5 37.1 -1.5 24 23 A V H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.953 111.4 49.7 -66.7 -47.0 17.1 33.4 -1.1 25 24 A A H X S+ 0 0 48 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.906 112.0 49.3 -57.2 -42.3 13.6 32.5 -2.0 26 25 A R H X S+ 0 0 70 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.929 112.6 46.0 -62.5 -48.7 13.8 34.7 -5.1 27 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.846 107.7 57.4 -65.8 -34.6 17.1 33.2 -6.2 28 27 A K H X S+ 0 0 105 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.904 108.0 48.6 -61.3 -38.1 15.9 29.6 -5.6 29 28 A K H < S+ 0 0 164 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.860 109.2 51.8 -69.2 -38.2 13.0 30.3 -8.0 30 29 A L H < S+ 0 0 64 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.916 111.0 47.8 -64.8 -40.6 15.5 31.8 -10.6 31 30 A V H < 0 0 47 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.828 360.0 360.0 -60.9 -34.6 17.6 28.6 -10.3 32 31 A G < 0 0 98 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.640 360.0 360.0 -68.4 360.0 14.4 26.5 -10.7 33 !* 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 34 1 B K >> 0 0 190 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 115.2 14.4 39.9 -16.6 35 2 B V H >> + 0 0 97 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.764 360.0 75.7 -67.0 -24.9 17.4 41.5 -14.9 36 3 B K H 3> S+ 0 0 89 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.824 85.9 63.3 -57.6 -33.9 15.1 43.3 -12.5 37 4 B Q H <> S+ 0 0 71 -3,-1.0 4,-1.8 1,-0.2 -1,-0.3 0.930 107.7 41.3 -54.2 -48.8 14.7 39.9 -10.6 38 5 B L H < S+ 0 0 14 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.824 106.0 58.9 -74.3 -35.2 26.7 46.1 24.9 63 30 B V H 3< S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.894 107.0 50.8 -57.7 -38.4 29.8 43.9 25.0 64 31 B G T 3< 0 0 65 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.190 360.0 360.0 -88.3 16.5 31.7 47.0 26.0 65 32 B E < 0 0 165 -3,-1.4 -1,-0.2 -5,-0.0 -2,-0.1 0.899 360.0 360.0 -69.6 360.0 29.4 48.1 28.9 66 !* 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 67 1 C K >> 0 0 138 0, 0.0 4,-1.1 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 172.6 27.0 37.0 30.3 68 2 C V H 3> + 0 0 83 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.773 360.0 64.9 -59.3 -28.6 29.3 39.0 27.9 69 3 C K H 3> S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.853 98.9 51.9 -62.8 -38.1 30.5 35.7 26.4 70 4 C Q H <> S+ 0 0 81 -3,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.870 111.7 47.2 -66.9 -35.7 27.0 35.0 25.1 71 5 C L H X S+ 0 0 9 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.900 112.2 49.3 -70.6 -41.4 27.0 38.4 23.4 72 6 C E H X S+ 0 0 104 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.900 107.9 54.2 -66.3 -40.0 30.4 37.9 22.0 73 7 C D H X S+ 0 0 70 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.931 108.8 49.2 -59.5 -43.1 29.4 34.5 20.6 74 8 C A H X S+ 0 0 4 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.922 108.8 52.1 -62.7 -43.1 26.5 36.2 18.8 75 9 C V H X S+ 0 0 12 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.931 108.4 51.9 -57.3 -45.9 28.8 38.9 17.4 76 10 C E H X S+ 0 0 83 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.914 109.8 49.4 -57.5 -45.0 31.1 36.1 16.1 77 11 C E H X S+ 0 0 16 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.899 110.4 50.1 -60.3 -39.8 28.1 34.4 14.4 78 12 C L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.840 104.9 57.0 -73.6 -28.4 27.0 37.7 12.8 79 13 C L H X S+ 0 0 81 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.926 109.4 46.3 -67.4 -39.6 30.6 38.3 11.5 80 14 C S H X S+ 0 0 31 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.919 111.3 52.6 -66.3 -41.0 30.4 35.0 9.6 81 15 C A H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 110.5 47.3 -57.8 -46.1 26.9 35.9 8.4 82 16 C N H X S+ 0 0 40 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.871 109.1 54.4 -61.9 -43.8 28.2 39.2 7.1 83 17 C Y H X S+ 0 0 132 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.950 113.5 40.9 -55.9 -50.7 31.2 37.5 5.4 84 18 C H H X S+ 0 0 34 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.915 114.7 51.7 -71.2 -39.8 28.9 35.0 3.5 85 19 C L H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.935 109.2 49.6 -61.0 -45.9 26.3 37.6 2.6 86 20 C E H X S+ 0 0 87 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.809 106.8 56.8 -65.9 -29.1 28.9 40.0 1.2 87 21 C N H X S+ 0 0 31 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.953 109.3 45.6 -61.4 -48.3 30.3 37.2 -0.9 88 22 C A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.883 113.0 50.0 -61.7 -43.7 26.9 36.6 -2.5 89 23 C V H X S+ 0 0 13 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.945 109.7 49.9 -61.4 -49.6 26.3 40.4 -3.1 90 24 C A H X S+ 0 0 42 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.903 115.2 44.1 -57.6 -42.3 29.7 40.9 -4.7 91 25 C R H X S+ 0 0 137 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.884 111.8 50.5 -74.7 -38.6 29.1 38.0 -7.1 92 26 C L H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.859 107.7 55.9 -63.8 -36.7 25.4 38.8 -7.9 93 27 C K H X S+ 0 0 91 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.910 106.8 49.3 -61.5 -41.1 26.6 42.4 -8.7 94 28 C K H < S+ 0 0 139 -4,-1.4 3,-0.4 -5,-0.2 -2,-0.2 0.877 109.9 52.4 -65.0 -35.3 29.1 40.9 -11.2 95 29 C L H < S+ 0 0 61 -4,-1.7 -2,-0.2 2,-0.3 -1,-0.2 0.925 99.5 60.4 -64.8 -47.5 26.3 38.8 -12.7 96 30 C V H < 0 0 66 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.774 360.0 360.0 -49.2 -29.1 24.0 41.9 -13.2 97 31 C G < 0 0 97 -4,-0.9 -2,-0.3 -3,-0.4 -1,-0.3 0.745 360.0 360.0 -93.7 360.0 26.9 43.0 -15.4 98 !* 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 99 2 D V > 0 0 106 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.6 22.9 28.8 -13.4 100 3 D K H > + 0 0 147 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.840 360.0 52.7 -62.9 -38.7 26.1 27.8 -11.6 101 4 D Q H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 110.4 46.8 -61.9 -43.5 26.6 31.4 -10.4 102 5 D L H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.893 111.7 51.3 -69.3 -39.5 23.1 31.6 -9.0 103 6 D E H X S+ 0 0 77 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.923 109.1 51.1 -59.8 -45.6 23.5 28.2 -7.3 104 7 D D H X S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.944 110.2 49.7 -56.0 -47.9 26.8 29.4 -5.8 105 8 D A H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 109.2 51.3 -57.4 -44.6 25.0 32.6 -4.5 106 9 D V H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.940 109.5 50.1 -60.1 -45.5 22.2 30.5 -2.9 107 10 D E H X S+ 0 0 121 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.924 111.0 49.7 -60.2 -43.7 24.7 28.3 -1.1 108 11 D E H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.891 110.8 49.6 -62.4 -41.3 26.5 31.4 0.2 109 12 D L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.837 105.5 55.5 -69.8 -31.4 23.2 32.8 1.4 110 13 D L H X S+ 0 0 77 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 108.6 50.1 -63.4 -40.8 22.2 29.5 3.2 111 14 D S H X S+ 0 0 47 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.934 112.8 46.2 -58.6 -45.9 25.6 29.9 5.1 112 15 D A H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.928 112.1 50.1 -63.0 -45.6 24.6 33.5 6.0 113 16 D N H X S+ 0 0 29 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.878 108.0 54.9 -64.6 -37.3 21.1 32.5 7.0 114 17 D Y H X S+ 0 0 129 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.951 111.4 42.2 -59.9 -49.0 22.5 29.7 9.2 115 18 D H H X S+ 0 0 30 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.928 113.4 53.6 -69.2 -42.1 24.8 32.0 11.2 116 19 D L H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.944 110.8 45.6 -54.6 -47.0 22.1 34.7 11.4 117 20 D E H X S+ 0 0 83 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.810 106.6 58.9 -72.9 -27.8 19.6 32.3 12.9 118 21 D N H X S+ 0 0 28 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.917 108.6 46.7 -59.2 -45.1 22.1 30.8 15.4 119 22 D A H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.910 113.1 48.1 -66.6 -45.4 22.5 34.4 16.7 120 23 D V H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.955 112.4 48.1 -57.3 -53.6 18.7 35.0 16.9 121 24 D A H X S+ 0 0 42 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.869 115.9 43.5 -59.4 -39.8 18.0 31.7 18.6 122 25 D R H X S+ 0 0 121 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.878 113.8 48.2 -80.0 -35.0 20.7 32.1 21.2 123 26 D L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.851 106.5 58.4 -71.7 -34.4 20.0 35.8 22.0 124 27 D K H < S+ 0 0 114 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.855 105.1 52.2 -57.9 -33.6 16.3 35.0 22.3 125 28 D K H < S+ 0 0 151 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.833 107.9 49.9 -72.0 -34.9 17.4 32.6 25.0 126 29 D L H < 0 0 54 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 360.0 360.0 -64.9 -43.8 19.3 35.4 26.7 127 30 D V < 0 0 76 -4,-2.5 -2,-0.2 -121,-0.1 -1,-0.2 0.865 360.0 360.0 -61.2 360.0 16.2 37.6 26.5