==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS, TRANSPORT PROTEIN 03-APR-13 4JZP . COMPND 2 MOLECULE: B-CELL RECEPTOR-ASSOCIATED PROTEIN 31; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.M.QUISTGAARD,C.LOW,P.MOBERG,F.GUETTOU,K.MADDI,P.NORDLUND . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 90.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 90.2 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 1 169 A D > 0 0 153 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 141.8 79.0 37.7 4.9 2 170 A V H > + 0 0 76 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.896 360.0 54.3 -62.9 -42.4 76.1 40.1 5.3 3 171 A G H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 109.7 46.4 -58.4 -47.8 75.3 39.7 1.5 4 172 A N H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.926 113.7 47.6 -58.7 -53.0 75.1 35.9 1.7 5 173 A A H X S+ 0 0 33 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 112.8 49.7 -56.0 -46.4 72.9 36.0 4.8 6 174 A E H X S+ 0 0 49 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.916 111.1 48.1 -62.8 -44.2 70.6 38.6 3.2 7 175 A V H X S+ 0 0 69 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.915 112.1 49.6 -61.8 -45.5 70.2 36.6 -0.0 8 176 A K H X S+ 0 0 131 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.915 113.3 46.7 -58.1 -46.3 69.5 33.4 1.9 9 177 A L H X S+ 0 0 21 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.904 111.2 51.0 -64.1 -45.2 66.8 35.2 4.0 10 178 A E H X S+ 0 0 94 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.899 112.3 47.7 -58.9 -42.3 65.3 36.9 0.9 11 179 A E H X S+ 0 0 117 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.938 114.0 46.3 -63.1 -49.5 65.0 33.5 -0.8 12 180 A E H X S+ 0 0 58 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.943 112.9 51.0 -55.9 -48.8 63.5 31.9 2.4 13 181 A N H X S+ 0 0 2 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.888 109.6 48.0 -61.4 -42.0 61.1 34.8 2.7 14 182 A R H X S+ 0 0 175 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.929 114.9 47.2 -62.8 -42.4 59.9 34.6 -0.9 15 183 A S H X S+ 0 0 69 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.889 112.5 49.2 -64.1 -43.4 59.4 30.8 -0.5 16 184 A L H X S+ 0 0 16 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.867 107.6 54.0 -64.5 -41.3 57.6 31.2 2.8 17 185 A K H X S+ 0 0 115 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.860 110.1 47.0 -61.9 -39.3 55.2 33.8 1.5 18 186 A A H X S+ 0 0 62 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.908 113.3 48.4 -68.5 -43.4 54.2 31.5 -1.4 19 187 A D H X S+ 0 0 68 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.901 111.9 51.3 -58.1 -45.3 53.7 28.6 1.1 20 188 A L H X S+ 0 0 8 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.866 108.5 49.4 -60.0 -42.0 51.7 30.9 3.3 21 189 A Q H X S+ 0 0 101 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.913 112.0 49.3 -66.7 -41.7 49.4 32.0 0.5 22 190 A K H X S+ 0 0 135 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.946 113.0 46.3 -59.3 -51.1 48.8 28.4 -0.5 23 191 A L H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.844 110.4 53.9 -62.5 -35.0 48.0 27.4 3.1 24 192 A K H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.909 111.0 45.4 -65.4 -44.6 45.7 30.4 3.5 25 193 A D H X S+ 0 0 97 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.893 114.1 49.0 -61.9 -45.9 43.7 29.4 0.4 26 194 A E H X S+ 0 0 55 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.848 111.8 49.6 -63.5 -38.2 43.6 25.8 1.5 27 195 A L H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.943 110.0 49.3 -66.4 -49.6 42.4 26.8 5.0 28 196 A A H X S+ 0 0 63 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 115.1 45.3 -54.9 -47.5 39.6 29.1 3.7 29 197 A S H X S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.915 112.9 49.1 -62.2 -46.7 38.4 26.3 1.4 30 198 A T H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.896 111.7 50.3 -61.1 -40.6 38.6 23.6 4.1 31 199 A K H X S+ 0 0 111 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.899 110.2 49.6 -63.3 -43.6 36.7 25.9 6.5 32 200 A Q H X S+ 0 0 120 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.921 111.9 48.5 -61.5 -44.5 34.0 26.5 3.9 33 201 A K H X S+ 0 0 99 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.885 109.7 52.2 -62.5 -39.5 33.7 22.7 3.3 34 202 A L H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.914 108.5 50.6 -63.6 -44.2 33.5 22.1 7.1 35 203 A E H X S+ 0 0 115 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.912 112.2 48.0 -56.5 -44.4 30.6 24.6 7.4 36 204 A K H X S+ 0 0 128 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.926 112.2 48.5 -63.0 -46.9 28.9 22.8 4.4 37 205 A A H X S+ 0 0 3 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.866 111.9 48.9 -61.8 -39.7 29.4 19.4 6.0 38 206 A E H X S+ 0 0 96 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.912 111.0 49.2 -69.4 -42.0 28.1 20.5 9.4 39 207 A N H X S+ 0 0 86 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.823 108.3 55.7 -64.3 -31.5 25.0 22.1 7.9 40 208 A Q H X S+ 0 0 95 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.922 106.1 50.5 -59.8 -49.2 24.5 18.8 5.9 41 209 A V H X S+ 0 0 16 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.922 113.5 45.3 -56.1 -45.1 24.5 17.0 9.3 42 210 A L H X S+ 0 0 102 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.889 111.4 50.9 -67.8 -42.0 21.9 19.4 10.7 43 211 A A H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.902 111.8 48.7 -61.6 -41.0 19.7 19.3 7.5 44 212 A X H X S+ 0 0 43 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.822 107.7 54.9 -69.7 -33.9 19.7 15.5 7.7 45 213 A R H X S+ 0 0 140 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.935 111.4 43.9 -60.9 -48.6 18.8 15.6 11.4 46 214 A K H X S+ 0 0 157 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.891 115.8 47.9 -63.1 -42.3 15.8 17.8 10.7 47 215 A Q H X S+ 0 0 135 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.841 112.5 48.8 -68.0 -35.6 14.8 15.6 7.7 48 216 A S H X S+ 0 0 40 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.737 115.5 44.9 -74.0 -25.5 15.3 12.4 9.8 49 217 A E H < S+ 0 0 101 -4,-1.5 -2,-0.2 3,-0.2 -3,-0.2 0.813 109.6 54.0 -84.6 -35.8 13.2 13.9 12.5 50 218 A G H < S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.610 118.0 38.7 -70.6 -14.4 10.5 15.2 10.1 51 219 A L H < 0 0 139 -4,-0.5 -2,-0.2 -5,-0.1 -3,-0.2 0.818 360.0 360.0 -98.7 -50.2 10.3 11.6 8.8 52 220 A T < 0 0 131 -4,-1.9 -3,-0.2 -5,-0.1 -4,-0.0 0.723 360.0 360.0 -95.6 360.0 10.6 9.7 12.1 53 !* 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 54 170 B V 0 0 170 0, 0.0 4,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -49.4 69.3 50.1 4.8 55 171 B G + 0 0 82 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.824 360.0 43.9 -73.7 -35.5 71.2 50.0 8.1 56 172 B N S > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.365 84.7 111.5 -86.9 5.2 68.3 47.9 9.5 57 173 B A H > S+ 0 0 31 1,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.869 77.5 40.3 -51.2 -54.6 68.2 45.7 6.3 58 174 B E H > S+ 0 0 55 -3,-0.3 4,-2.0 -4,-0.2 -1,-0.2 0.898 116.0 47.8 -67.0 -44.4 69.4 42.4 7.7 59 175 B V H > S+ 0 0 66 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.867 110.8 53.2 -66.5 -34.9 67.6 42.5 11.1 60 176 B K H X S+ 0 0 111 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.887 109.5 48.8 -64.6 -39.6 64.3 43.4 9.3 61 177 B L H X S+ 0 0 17 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.840 111.9 49.0 -64.4 -37.4 64.9 40.4 7.0 62 178 B E H X S+ 0 0 85 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.911 111.7 49.2 -69.1 -43.0 65.5 38.2 10.1 63 179 B E H X S+ 0 0 117 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 112.7 46.9 -60.2 -46.1 62.3 39.7 11.8 64 180 B E H X S+ 0 0 78 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.933 111.1 53.0 -60.3 -46.5 60.3 39.0 8.6 65 181 B N H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 110.7 45.7 -54.9 -49.5 61.7 35.5 8.5 66 182 B R H X S+ 0 0 182 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.886 113.2 51.4 -59.4 -42.9 60.7 34.7 12.1 67 183 B S H X S+ 0 0 67 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.941 111.8 45.4 -60.0 -50.3 57.3 36.2 11.5 68 184 B L H X S+ 0 0 19 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.912 112.1 50.8 -63.1 -44.2 56.7 34.0 8.3 69 185 B K H X S+ 0 0 96 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.902 111.9 47.7 -61.8 -42.0 58.0 30.8 10.0 70 186 B A H X S+ 0 0 60 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.893 113.8 47.3 -65.2 -41.5 55.7 31.4 13.0 71 187 B D H X S+ 0 0 57 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.901 109.6 54.6 -66.1 -38.8 52.7 32.1 10.7 72 188 B L H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.914 108.6 47.2 -60.1 -46.8 53.5 29.0 8.6 73 189 B Q H X S+ 0 0 102 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.895 112.3 50.2 -62.4 -42.6 53.4 26.7 11.6 74 190 B K H X S+ 0 0 112 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.897 112.0 47.1 -63.4 -44.7 50.2 28.2 12.9 75 191 B L H X S+ 0 0 16 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.888 110.5 51.9 -66.2 -39.8 48.5 27.8 9.5 76 192 B K H X S+ 0 0 101 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.883 112.9 47.4 -59.6 -38.4 49.7 24.2 9.1 77 193 B D H X S+ 0 0 91 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 112.9 46.2 -70.1 -45.3 48.2 23.5 12.5 78 194 B E H X S+ 0 0 75 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.877 113.1 51.7 -65.0 -38.5 44.9 25.2 11.8 79 195 B L H X S+ 0 0 11 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.941 110.2 46.3 -62.6 -49.4 44.7 23.3 8.4 80 196 B A H X S+ 0 0 61 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.916 114.7 48.4 -61.5 -43.6 45.4 19.9 9.9 81 197 B S H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.934 114.2 45.5 -59.9 -48.8 42.8 20.5 12.7 82 198 B T H X S+ 0 0 8 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.894 111.4 52.4 -64.1 -41.7 40.2 21.8 10.2 83 199 B K H X S+ 0 0 104 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.890 109.0 50.8 -59.2 -41.3 40.8 18.9 7.8 84 200 B Q H X S+ 0 0 115 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.908 110.3 48.3 -63.8 -43.0 40.3 16.4 10.7 85 201 B K H X S+ 0 0 103 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.877 110.7 52.4 -62.5 -39.5 37.0 18.0 11.6 86 202 B L H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.908 107.9 50.5 -62.8 -46.0 35.9 17.9 8.0 87 203 B E H X S+ 0 0 105 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 111.3 49.2 -57.9 -44.5 36.7 14.2 7.8 88 204 B K H X S+ 0 0 114 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.935 112.3 46.9 -61.7 -46.1 34.6 13.6 11.0 89 205 B A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 111.9 49.9 -64.2 -45.6 31.6 15.6 9.7 90 206 B E H X S+ 0 0 95 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.900 110.2 51.9 -58.3 -39.3 31.7 13.9 6.3 91 207 B N H X S+ 0 0 84 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.862 106.5 53.3 -65.7 -35.3 31.9 10.5 8.1 92 208 B Q H X S+ 0 0 99 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.900 107.2 52.5 -60.4 -43.5 28.8 11.6 10.2 93 209 B V H X S+ 0 0 17 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.934 111.5 45.9 -59.2 -45.4 27.0 12.3 6.9 94 210 B L H X S+ 0 0 99 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.911 112.3 49.8 -65.9 -44.1 27.9 8.8 5.7 95 211 B A H X S+ 0 0 56 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.911 113.1 47.5 -58.6 -42.0 26.9 7.1 8.9 96 212 B X H X S+ 0 0 23 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.744 105.7 58.9 -72.9 -25.7 23.5 9.0 8.8 97 213 B R H X S+ 0 0 141 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.887 107.0 48.2 -67.2 -39.5 23.1 8.0 5.2 98 214 B K H X S+ 0 0 146 -4,-1.7 4,-1.5 2,-0.2 3,-0.4 0.940 112.0 46.0 -64.9 -52.3 23.2 4.3 6.2 99 215 B Q H X S+ 0 0 108 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.834 113.5 51.3 -61.6 -34.1 20.7 4.6 9.1 100 216 B S H < S+ 0 0 63 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.773 104.0 59.9 -71.3 -28.8 18.4 6.6 6.9 101 217 B E H < S+ 0 0 118 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.922 106.2 44.1 -67.8 -47.2 18.6 3.9 4.2 102 218 B G H < 0 0 73 -4,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.861 360.0 360.0 -66.8 -39.3 17.2 1.1 6.4 103 219 B L < 0 0 150 -4,-1.3 -3,-0.1 0, 0.0 -4,-0.0 0.629 360.0 360.0 -83.4 360.0 14.4 3.2 7.8