==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE/TRANSPORT PROTEIN 04-AUG-08 3E1R . COMPND 2 MOLECULE: CENTROSOMAL PROTEIN OF 55 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.H.LEE,N.ELIA,R.GHIRLANDO,J.LIPPINCOTT-SCHWARTZ,J.H.HURLEY . 101 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 81.2 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 . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 78.2 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 0 0 0 2 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 1 165 A N > 0 0 139 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 143.5 50.2 21.8 26.9 2 166 A N H > + 0 0 140 2,-0.2 4,-1.7 1,-0.1 5,-0.2 0.799 360.0 58.6 -85.0 -34.2 49.8 20.8 23.2 3 167 A I H > S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.866 107.8 45.5 -62.6 -38.6 47.8 17.8 24.2 4 168 A H H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.871 109.3 54.7 -74.0 -37.0 45.2 19.9 26.0 5 169 A E H X S+ 0 0 111 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.823 109.9 48.2 -65.9 -30.9 45.0 22.4 23.2 6 170 A M H X S+ 0 0 42 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.848 112.3 47.3 -77.3 -35.7 44.2 19.6 20.8 7 171 A E H X S+ 0 0 87 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.854 110.0 50.4 -74.6 -36.1 41.5 18.0 23.0 8 172 A I H X S+ 0 0 109 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.832 113.8 51.3 -62.4 -35.2 39.7 21.4 23.7 9 173 A Q H X S+ 0 0 67 -4,-0.7 4,-1.8 -5,-0.3 -2,-0.2 0.787 108.4 47.1 -68.6 -44.8 39.8 21.6 20.0 10 174 A L H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.903 110.5 53.3 -71.7 -45.2 38.4 18.2 19.3 11 175 A K H X S+ 0 0 124 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.884 109.0 49.6 -58.9 -39.7 35.6 18.8 21.8 12 176 A D H X S+ 0 0 58 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.952 113.3 45.6 -64.4 -49.1 34.6 22.1 20.0 13 177 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.889 112.2 50.5 -61.4 -43.6 34.6 20.4 16.6 14 178 A L H X S+ 0 0 79 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.925 111.3 49.3 -61.9 -44.0 32.6 17.4 17.7 15 179 A E H X S+ 0 0 109 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.934 111.9 48.0 -60.7 -46.6 30.1 19.7 19.3 16 180 A K H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.875 111.1 50.1 -64.6 -36.6 29.8 21.8 16.2 17 181 A N H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.867 110.8 49.9 -69.4 -34.8 29.4 18.7 13.9 18 182 A Q H X S+ 0 0 111 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.860 110.0 51.0 -69.5 -35.8 26.6 17.4 16.2 19 183 A Q H X S+ 0 0 74 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 108.7 51.5 -66.3 -42.0 24.9 20.8 16.1 20 184 A W H X S+ 0 0 6 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.900 108.7 51.6 -61.4 -40.4 25.1 20.7 12.3 21 185 A L H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.903 110.5 47.2 -63.3 -43.7 23.5 17.2 12.3 22 186 A V H X S+ 0 0 48 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 114.3 47.9 -61.9 -47.9 20.6 18.3 14.5 23 187 A Y H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.932 113.3 47.1 -58.4 -49.5 20.1 21.4 12.3 24 188 A D H X S+ 0 0 19 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.861 109.0 54.2 -64.1 -37.1 20.2 19.4 9.0 25 189 A Q H X S+ 0 0 105 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.904 109.6 48.2 -64.1 -39.4 17.8 16.7 10.4 26 190 A Q H X S+ 0 0 29 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.890 109.2 53.2 -67.6 -38.5 15.3 19.5 11.2 27 191 A R H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.917 105.9 54.2 -61.5 -42.0 15.8 20.9 7.7 28 192 A E H X S+ 0 0 49 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.886 108.3 48.3 -60.5 -37.8 15.0 17.5 6.3 29 193 A V H X S+ 0 0 79 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.954 112.5 49.1 -65.5 -46.8 11.8 17.4 8.2 30 194 A Y H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.879 108.6 54.3 -57.6 -41.7 11.0 21.0 6.9 31 195 A V H X S+ 0 0 4 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.884 102.2 55.7 -62.9 -40.3 11.8 19.9 3.4 32 196 A K H X S+ 0 0 135 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.907 108.2 50.7 -59.6 -37.7 9.3 17.0 3.6 33 197 A G H X S+ 0 0 45 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.892 110.2 48.4 -66.0 -40.5 6.7 19.6 4.4 34 198 A L H X S+ 0 0 14 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.925 110.7 50.8 -65.1 -45.7 7.7 21.8 1.5 35 199 A L H X S+ 0 0 78 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.856 109.7 50.4 -61.8 -35.9 7.6 18.9 -0.9 36 200 A A H X S+ 0 0 62 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.909 110.4 50.0 -68.6 -40.5 4.1 17.9 0.3 37 201 A K H X S+ 0 0 74 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.903 110.6 49.8 -63.5 -41.9 2.9 21.5 -0.2 38 202 A I H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.917 110.7 49.2 -63.1 -45.4 4.3 21.6 -3.7 39 203 A F H X S+ 0 0 133 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.946 113.0 47.3 -59.3 -50.1 2.6 18.3 -4.7 40 204 A E H X S+ 0 0 87 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.919 114.2 46.8 -56.9 -47.9 -0.7 19.4 -3.3 41 205 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.877 108.5 55.5 -63.7 -40.4 -0.5 22.8 -5.1 42 206 A E H X S+ 0 0 81 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.829 111.9 42.3 -64.5 -33.8 0.5 21.2 -8.4 43 207 A K H < S+ 0 0 134 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.2 0.851 113.4 54.0 -81.2 -31.8 -2.5 19.0 -8.5 44 208 A K H < S+ 0 0 135 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.917 118.4 34.1 -65.4 -43.6 -4.7 21.8 -7.3 45 209 A T H < 0 0 54 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.653 360.0 360.0 -85.7 -16.6 -3.5 24.1 -10.1 46 210 A E < 0 0 208 -4,-0.9 -3,-0.2 -5,-0.3 -4,-0.1 0.981 360.0 360.0 76.4 360.0 -3.2 21.2 -12.6 47 !* 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 48 167 B I 0 0 141 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.0 48.6 10.7 21.4 49 168 B H > + 0 0 119 2,-0.2 4,-1.1 3,-0.1 5,-0.1 0.493 360.0 69.0-107.5 -6.0 47.9 9.9 17.8 50 169 B E H > S+ 0 0 137 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.807 107.9 40.9 -79.4 -28.3 44.4 8.4 18.1 51 170 B M H > S+ 0 0 17 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.630 106.8 61.4 -90.9 -17.6 43.1 11.9 18.9 52 171 B E H > S+ 0 0 103 2,-0.2 4,-1.6 -4,-0.1 -2,-0.2 0.878 112.1 40.8 -73.0 -36.4 45.3 13.6 16.3 53 172 B I H X S+ 0 0 86 -4,-1.1 4,-2.3 2,-0.2 5,-0.2 0.952 113.5 53.0 -72.4 -50.9 43.4 11.5 13.8 54 173 B Q H X S+ 0 0 91 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.859 108.0 54.2 -52.0 -38.7 40.1 12.1 15.6 55 174 B L H X S+ 0 0 20 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.944 111.3 39.0 -65.9 -51.6 40.7 15.8 15.4 56 175 B K H X S+ 0 0 115 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.808 113.2 58.4 -71.3 -23.9 41.3 16.2 11.7 57 176 B D H X S+ 0 0 91 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.955 110.6 43.1 -64.5 -45.1 38.5 13.7 11.2 58 177 B A H X S+ 0 0 4 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.888 117.0 45.6 -65.2 -42.6 36.2 16.1 13.1 59 178 B L H X S+ 0 0 34 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.816 111.6 51.6 -71.9 -33.7 37.6 19.3 11.4 60 179 B E H X S+ 0 0 107 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.915 110.5 48.9 -68.0 -43.3 37.4 17.7 7.9 61 180 B K H X S+ 0 0 93 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.854 108.2 55.9 -63.9 -36.0 33.8 16.7 8.5 62 181 B N H X S+ 0 0 2 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.924 105.6 48.7 -64.8 -45.7 33.0 20.3 9.7 63 182 B Q H X S+ 0 0 97 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.857 109.1 55.7 -63.3 -33.2 34.3 21.9 6.5 64 183 B Q H X S+ 0 0 123 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.889 102.5 55.7 -65.9 -38.0 32.1 19.4 4.6 65 184 B W H X S+ 0 0 27 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.905 105.7 51.7 -60.2 -40.2 29.1 20.5 6.6 66 185 B L H X S+ 0 0 34 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.903 112.0 45.4 -62.5 -43.6 29.7 24.1 5.5 67 186 B V H X S+ 0 0 80 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.938 115.5 46.7 -64.8 -49.0 29.9 23.2 1.8 68 187 B Y H X S+ 0 0 90 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.903 108.1 57.0 -60.8 -45.0 26.8 20.9 2.1 69 188 B D H X S+ 0 0 21 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.927 105.6 48.2 -55.7 -48.8 24.8 23.5 4.0 70 189 B Q H X S+ 0 0 117 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.869 113.4 49.5 -63.8 -31.6 25.2 26.2 1.3 71 190 B Q H X S+ 0 0 111 -4,-1.4 4,-1.9 2,-0.2 3,-0.3 0.944 112.2 47.5 -68.6 -48.3 24.2 23.7 -1.3 72 191 B R H X S+ 0 0 46 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.867 108.2 55.1 -61.2 -37.1 21.1 22.6 0.7 73 192 B E H X S+ 0 0 68 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.847 105.3 51.7 -67.2 -33.7 20.1 26.2 1.3 74 193 B V H X S+ 0 0 91 -4,-1.3 4,-1.9 -3,-0.3 -1,-0.2 0.925 112.4 48.7 -65.6 -41.6 20.0 26.9 -2.5 75 194 B Y H X S+ 0 0 82 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.920 111.9 46.5 -63.6 -45.8 17.8 23.8 -2.7 76 195 B V H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.908 110.4 52.8 -65.8 -40.9 15.4 24.9 0.1 77 196 B K H X S+ 0 0 148 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 107.2 54.4 -59.6 -39.3 15.1 28.4 -1.3 78 197 B G H X S+ 0 0 38 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.905 108.2 47.5 -61.0 -42.6 14.2 26.9 -4.7 79 198 B L H X S+ 0 0 13 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.929 112.8 48.9 -65.2 -44.0 11.4 24.8 -3.1 80 199 B L H X S+ 0 0 71 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.865 111.2 50.5 -62.7 -36.2 10.1 27.9 -1.2 81 200 B A H X S+ 0 0 44 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.889 108.3 52.2 -68.7 -39.5 10.2 29.9 -4.5 82 201 B K H X S+ 0 0 102 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.918 109.1 50.2 -63.3 -42.4 8.3 27.3 -6.3 83 202 B I H X S+ 0 0 21 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.906 108.8 51.9 -62.2 -40.7 5.6 27.3 -3.6 84 203 B F H X S+ 0 0 139 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.912 111.9 46.9 -60.7 -44.0 5.4 31.1 -3.9 85 204 B E H >X S+ 0 0 83 -4,-2.2 4,-0.8 1,-0.2 3,-0.6 0.933 111.7 49.4 -63.8 -48.0 4.9 30.8 -7.7 86 205 B L H >< S+ 0 0 24 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.841 107.6 55.5 -62.1 -33.8 2.3 28.1 -7.4 87 206 B E H 3< S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.795 95.6 67.0 -69.6 -27.8 0.4 30.1 -4.8 88 207 B K H << 0 0 146 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.840 360.0 360.0 -60.6 -33.4 0.2 33.0 -7.3 89 208 B K << 0 0 156 -4,-0.8 -1,-0.3 -3,-0.6 -3,-0.1 -0.241 360.0 360.0 -69.2 360.0 -2.1 30.9 -9.5 90 !* 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 91 797 C Q 0 0 195 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -45.4 38.1 27.6 12.4 92 798 C A - 0 0 15 -83,-0.1 2,-0.4 1,-0.0 -33,-0.1 -0.456 360.0-159.4 -68.2 140.7 35.4 25.0 13.0 93 799 C Q - 0 0 114 -2,-0.1 -73,-0.1 -80,-0.1 -27,-0.1 -0.957 8.8-151.0-126.2 144.9 31.9 26.5 12.6 94 800 C G - 0 0 19 -2,-0.4 -77,-0.1 1,-0.2 -78,-0.1 -0.402 44.5 -66.1 -99.6-179.0 28.5 25.4 13.8 95 801 C P - 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -75,-0.1 -0.189 46.6-107.6 -65.6 159.0 25.1 26.1 12.1 96 802 C P S S+ 0 0 80 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 0.826 104.3 11.4 -55.4 -36.9 23.6 29.7 11.7 97 803 C Y S S- 0 0 144 1,-0.1 -74,-0.1 4,-0.0 3,-0.0 -0.932 76.6-119.7-138.3 158.8 21.0 28.9 14.4 98 804 C P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.806 103.4 41.0 -73.1 -23.1 20.6 26.0 16.8 99 805 C T S S- 0 0 66 -73,-0.0 -76,-0.1 4,-0.0 3,-0.0 -0.936 95.6-107.5-122.0 144.0 17.3 25.1 15.3 100 806 C Y > - 0 0 8 -2,-0.4 3,-2.6 -78,-0.2 2,-0.0 -0.555 43.0-104.7 -73.7 130.0 16.4 25.1 11.6 101 807 C P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -71,-0.0 -0.278 108.0 21.7 -53.2 125.6 14.1 28.0 10.6 102 808 C G T 3 0 0 58 1,-0.4 -2,-0.1 -3,-0.0 -75,-0.0 0.278 360.0 360.0 98.6 -12.5 10.6 26.7 10.1 103 809 C Y < 0 0 162 -3,-2.6 -1,-0.4 -74,-0.0 -76,-0.1 -0.434 360.0 360.0 -80.8 360.0 11.1 23.5 12.2