==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 05-APR-12 4EIJ . COMPND 2 MOLECULE: P PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUMPS VIRUS; . AUTHOR R.COX,T.J.GREEN,M.LUO . 124 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9696.0 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 82.3 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 1 1 0 0 0 1 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 1 215 A V 0 0 198 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 38.3 58.3 39.4 2 216 A I - 0 0 96 1,-0.0 2,-0.3 4,-0.0 3,-0.0 -0.500 360.0-130.4 -81.9 148.6 35.9 57.3 42.1 3 217 A S > - 0 0 61 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.708 15.7-121.8-100.1 153.7 32.3 56.4 41.3 4 218 A A H > S+ 0 0 33 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.880 115.4 53.5 -53.1 -42.8 29.1 57.8 42.9 5 219 A N H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 107.2 50.0 -64.3 -38.8 28.1 54.2 43.8 6 220 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 110.3 50.7 -66.2 -41.4 31.5 53.6 45.6 7 221 A I H X S+ 0 0 53 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.938 109.6 50.6 -59.5 -46.1 31.0 56.9 47.5 8 222 A M H X S+ 0 0 12 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.890 109.9 50.8 -59.6 -41.4 27.5 55.8 48.6 9 223 A D H X S+ 0 0 88 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.912 111.4 46.4 -62.8 -44.1 28.9 52.4 49.8 10 224 A L H X S+ 0 0 96 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.931 113.7 48.3 -67.2 -42.9 31.7 54.0 51.9 11 225 A L H X S+ 0 0 31 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.901 109.3 53.1 -63.0 -39.3 29.3 56.5 53.4 12 226 A R H X S+ 0 0 135 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.899 109.5 49.9 -63.6 -38.4 26.8 53.8 54.2 13 227 A G H X S+ 0 0 32 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.922 111.0 48.3 -60.1 -48.0 29.6 51.9 55.9 14 228 A M H X S+ 0 0 86 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.897 108.8 54.4 -59.2 -42.9 30.6 55.0 57.9 15 229 A D H X S+ 0 0 36 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.886 107.7 50.0 -62.2 -38.5 26.9 55.5 58.9 16 230 A A H X S+ 0 0 35 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.868 110.2 50.3 -64.9 -38.2 26.7 52.0 60.2 17 231 A R H X S+ 0 0 169 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.883 108.6 51.7 -70.0 -38.5 29.9 52.5 62.3 18 232 A L H X S+ 0 0 26 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.915 109.1 51.0 -61.5 -44.8 28.6 55.7 63.8 19 233 A Q H X S+ 0 0 75 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.922 111.6 46.9 -57.8 -46.0 25.4 53.9 64.8 20 234 A H H X S+ 0 0 95 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.883 111.7 51.2 -66.7 -37.5 27.4 51.2 66.4 21 235 A L H X S+ 0 0 87 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.907 108.2 53.9 -57.9 -43.4 29.6 53.8 68.1 22 236 A E H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.879 104.1 53.6 -60.6 -44.1 26.3 55.4 69.3 23 237 A Q H X S+ 0 0 85 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.885 110.6 47.5 -57.5 -42.1 25.1 52.2 70.9 24 238 A K H X S+ 0 0 143 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.880 109.3 52.0 -70.8 -38.4 28.4 52.0 72.9 25 239 A V H X S+ 0 0 27 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.927 106.7 55.5 -61.9 -42.8 28.2 55.6 74.0 26 240 A D H X S+ 0 0 70 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.872 106.7 50.3 -54.4 -40.3 24.6 54.8 75.2 27 241 A K H < S+ 0 0 145 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.886 111.0 48.1 -70.1 -38.0 26.0 51.9 77.3 28 242 A V H >< S+ 0 0 75 -4,-2.0 3,-2.1 1,-0.2 4,-0.2 0.951 110.0 52.8 -63.7 -48.3 28.6 54.2 78.9 29 243 A L H >< S+ 0 0 33 -4,-3.0 3,-2.8 1,-0.3 4,-0.3 0.891 97.8 65.1 -51.2 -45.3 26.0 56.8 79.6 30 244 A A T 3< S+ 0 0 75 -4,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.611 90.5 68.4 -57.8 -11.2 23.8 54.2 81.3 31 245 A Q T X> S+ 0 0 97 -3,-2.1 3,-2.0 -4,-0.3 4,-1.3 0.597 74.5 87.2 -80.5 -12.7 26.7 54.1 83.9 32 246 A G H <> S+ 0 0 8 -3,-2.8 4,-2.6 1,-0.3 5,-0.3 0.907 76.0 65.4 -56.9 -47.0 25.9 57.6 85.1 33 247 A S H 3> S+ 0 0 92 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.3 0.814 107.3 46.5 -37.1 -34.0 23.3 56.3 87.6 34 248 A M H <> S+ 0 0 84 -3,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.870 106.6 52.0 -85.5 -41.5 26.5 54.7 89.1 35 249 A V H X S+ 0 0 20 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.894 109.9 51.5 -64.7 -38.1 28.9 57.7 89.2 36 250 A T H X S+ 0 0 60 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.927 108.9 50.6 -61.8 -45.4 26.2 59.8 90.9 37 251 A Q H X S+ 0 0 94 -4,-1.1 4,-2.4 -5,-0.3 5,-0.2 0.884 109.2 51.8 -58.6 -40.7 25.8 57.1 93.6 38 252 A I H X S+ 0 0 76 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.940 110.6 47.7 -63.2 -44.2 29.5 57.0 94.1 39 253 A K H X S+ 0 0 50 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 114.5 45.7 -61.3 -48.3 29.6 60.7 94.6 40 254 A N H X S+ 0 0 84 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.853 114.6 47.0 -65.4 -38.6 26.7 60.8 97.0 41 255 A E H X S+ 0 0 120 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.890 113.4 47.8 -72.6 -38.9 28.0 57.8 99.0 42 256 A L H X S+ 0 0 27 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.906 109.3 54.7 -66.2 -39.7 31.5 59.2 99.3 43 257 A S H X S+ 0 0 38 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.864 106.2 51.5 -61.1 -39.7 30.1 62.6 100.3 44 258 A T H X S+ 0 0 90 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.902 110.6 48.8 -62.9 -41.6 28.2 60.9 103.1 45 259 A V H X S+ 0 0 71 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.944 111.8 49.2 -63.6 -47.6 31.5 59.3 104.3 46 260 A K H X S+ 0 0 58 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.922 113.9 44.4 -53.6 -52.5 33.4 62.5 104.1 47 261 A T H X S+ 0 0 76 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.916 114.0 50.2 -63.9 -44.2 30.8 64.5 106.1 48 262 A T H X S+ 0 0 70 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.900 110.2 49.2 -63.4 -43.4 30.4 61.8 108.7 49 263 A L H X S+ 0 0 31 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 111.5 48.8 -62.5 -41.9 34.1 61.4 109.3 50 264 A A H X S+ 0 0 48 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.877 111.2 51.4 -66.2 -36.4 34.5 65.2 109.7 51 265 A T H X S+ 0 0 79 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 108.4 51.1 -63.9 -46.8 31.6 65.1 112.1 52 266 A I H X S+ 0 0 71 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.925 105.8 55.5 -57.5 -46.5 33.3 62.3 114.1 53 267 A E H X S+ 0 0 59 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.908 110.1 46.8 -49.3 -44.1 36.5 64.4 114.3 54 268 A G H < S+ 0 0 44 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.887 109.2 52.7 -69.8 -41.0 34.4 67.2 115.8 55 269 A M H < S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.5 49.3 -59.6 -37.4 32.6 64.9 118.3 56 270 A M H < S+ 0 0 77 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.824 94.5 88.8 -72.9 -34.9 36.0 63.6 119.5 57 271 A A S < S- 0 0 43 -4,-1.5 2,-0.6 -5,-0.2 64,-0.0 -0.356 79.9-124.5 -67.3 144.2 37.5 67.0 120.0 58 272 A T - 0 0 140 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.811 28.4-162.6 -87.9 122.7 37.1 68.7 123.4 59 273 A V - 0 0 113 -2,-0.6 2,-0.5 -5,-0.0 -5,-0.0 -0.941 7.8-157.6-114.2 126.5 35.6 72.2 122.9 60 274 A K + 0 0 196 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.886 25.9 156.3-100.0 121.5 35.7 74.9 125.5 61 275 A I - 0 0 155 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.998 20.6-157.8-148.1 141.4 33.0 77.6 125.2 62 276 A M 0 0 173 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.767 360.0 360.0-117.8 163.6 31.4 80.1 127.6 63 277 A D 0 0 211 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.511 360.0 360.0 -97.7 360.0 28.2 82.1 127.9 64 !* 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 65 213 B Q 0 0 154 0, 0.0 2,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-164.5 21.0 60.2 36.7 66 214 B S > + 0 0 104 1,-0.3 4,-1.5 2,-0.0 5,-0.1 -0.483 360.0 41.0 80.1 -74.2 23.8 62.7 37.6 67 215 B V H > S+ 0 0 100 -2,-2.0 4,-2.3 2,-0.2 -1,-0.3 0.830 113.4 57.2 -69.2 -33.5 21.7 64.9 39.8 68 216 B I H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.958 106.4 48.1 -61.7 -50.6 20.0 61.8 41.2 69 217 B S H > S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 111.9 49.0 -55.9 -43.0 23.3 60.4 42.4 70 218 B A H X S+ 0 0 54 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.886 110.5 51.0 -68.9 -37.8 24.3 63.6 44.0 71 219 B N H X S+ 0 0 100 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 110.5 49.3 -61.8 -41.4 21.0 63.9 45.8 72 220 B E H X S+ 0 0 94 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.885 112.2 47.5 -69.2 -37.8 21.3 60.3 47.1 73 221 B I H X S+ 0 0 26 -4,-2.2 4,-2.4 1,-0.2 3,-0.4 0.946 109.9 53.3 -66.1 -45.3 24.8 61.0 48.4 74 222 B M H X S+ 0 0 89 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.859 104.7 55.7 -56.4 -38.7 23.6 64.2 50.0 75 223 B D H X S+ 0 0 100 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.875 108.0 48.2 -62.0 -39.0 20.9 62.3 51.8 76 224 B L H X S+ 0 0 33 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.932 111.1 51.2 -64.2 -46.3 23.5 59.9 53.3 77 225 B L H X S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.921 110.3 47.8 -58.8 -46.0 25.6 62.9 54.4 78 226 B R H X S+ 0 0 133 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.849 109.5 53.3 -66.0 -34.7 22.7 64.7 56.1 79 227 B G H X S+ 0 0 33 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.890 110.0 48.8 -65.6 -37.9 21.8 61.4 57.9 80 228 B M H X S+ 0 0 24 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.850 106.5 55.9 -69.6 -33.9 25.3 61.3 59.1 81 229 B D H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.908 108.2 49.0 -60.3 -43.0 25.2 64.9 60.2 82 230 B A H X S+ 0 0 45 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.938 110.2 49.9 -65.7 -44.0 22.2 64.0 62.3 83 231 B R H X S+ 0 0 61 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.914 109.4 52.6 -56.6 -45.5 24.0 61.0 63.9 84 232 B L H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.871 107.8 50.6 -59.7 -39.1 27.0 63.3 64.7 85 233 B Q H X S+ 0 0 99 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.875 111.6 48.0 -69.1 -34.7 24.8 65.8 66.5 86 234 B H H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 110.8 51.0 -69.2 -44.4 23.2 63.0 68.5 87 235 B L H X S+ 0 0 19 -4,-2.8 4,-3.3 1,-0.2 5,-0.2 0.888 109.0 52.2 -56.4 -42.2 26.7 61.6 69.3 88 236 B E H X S+ 0 0 109 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.886 108.3 49.7 -64.7 -38.8 27.8 65.0 70.4 89 237 B Q H X S+ 0 0 108 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.913 115.4 44.3 -65.8 -40.9 24.8 65.4 72.8 90 238 B K H X S+ 0 0 48 -4,-2.3 4,-1.9 2,-0.2 3,-0.4 0.950 113.0 49.4 -68.3 -49.4 25.5 62.0 74.3 91 239 B V H X S+ 0 0 62 -4,-3.3 4,-2.4 1,-0.3 -2,-0.2 0.889 106.0 57.8 -59.9 -37.8 29.3 62.5 74.6 92 240 B D H X S+ 0 0 89 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.3 0.903 105.7 51.3 -55.3 -40.7 28.6 65.9 76.3 93 241 B K H X S+ 0 0 130 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.896 107.8 50.4 -65.9 -38.8 26.6 63.9 78.9 94 242 B V H X S+ 0 0 41 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.882 107.3 55.6 -65.5 -36.5 29.6 61.5 79.4 95 243 B L H X S+ 0 0 117 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.882 105.8 50.6 -60.4 -40.5 31.8 64.6 79.8 96 244 B A H X S+ 0 0 57 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.874 106.7 55.7 -65.0 -35.3 29.5 65.8 82.6 97 245 B Q H >X S+ 0 0 33 -4,-1.8 4,-1.0 1,-0.2 3,-0.9 0.932 105.2 53.3 -57.7 -44.8 29.8 62.4 84.2 98 246 B G H 3X S+ 0 0 34 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.816 97.6 63.9 -61.3 -33.7 33.6 62.9 84.1 99 247 B S H 3X S+ 0 0 78 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.786 103.6 48.1 -67.8 -25.2 33.4 66.2 86.0 100 248 B M H < S+ 0 0 49 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.948 111.0 47.2 -57.3 -51.1 44.0 62.2 118.0 122 270 B M H >< S+ 0 0 116 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.773 105.7 59.8 -65.8 -25.4 44.0 58.5 118.7 123 271 B A H 3< S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.720 109.4 43.0 -75.5 -22.4 47.8 58.5 119.0 124 272 B T T << 0 0 114 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.1 -0.288 360.0 360.0-116.9 42.8 47.7 61.0 121.8 125 273 B V < 0 0 160 -3,-1.0 -4,-0.1 -5,-0.0 -3,-0.1 -0.330 360.0 360.0 77.2 360.0 44.7 59.3 123.7