==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-OCT-08 2V5F . COMPND 2 MOLECULE: PROLYL 4-HYDROXYLASE SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.PEKKALA,R.HIETA,K.KIVIRIKKO,J.MYLLYHARJU,R.WIERENGA . 103 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 74.8 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 . 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 2 0 1 1 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 . 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 1 144 A F 0 0 203 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.7 11.5 26.6 5.9 2 145 A L - 0 0 69 4,-0.1 2,-0.0 1,-0.1 0, 0.0 -0.702 360.0-144.3 -81.8 124.4 10.7 23.3 7.8 3 146 A T > - 0 0 45 -2,-0.5 4,-2.6 1,-0.1 5,-0.2 -0.210 29.2 -97.8 -80.4 172.8 11.6 20.3 5.7 4 147 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.895 128.8 50.1 -56.7 -39.6 9.7 17.0 5.5 5 148 A E H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 107.5 52.7 -70.5 -36.2 12.2 15.7 8.0 6 149 A D H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 110.5 48.0 -60.6 -48.7 11.6 18.7 10.3 7 150 A C H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.865 111.1 52.5 -59.3 -36.3 7.9 18.0 10.2 8 151 A F H X S+ 0 0 18 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.875 107.3 49.7 -72.4 -37.7 8.6 14.3 10.9 9 152 A E H X S+ 0 0 82 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.865 112.6 48.0 -69.5 -38.9 10.7 15.0 14.0 10 153 A L H X S+ 0 0 75 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.894 113.8 46.9 -65.4 -44.0 8.0 17.3 15.4 11 154 A G H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.836 109.5 54.4 -69.1 -31.2 5.3 14.7 14.7 12 155 A K H X S+ 0 0 63 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.897 110.3 45.4 -74.0 -37.2 7.4 11.9 16.2 13 156 A V H X S+ 0 0 71 -4,-1.6 4,-1.4 2,-0.2 6,-0.2 0.872 111.1 52.4 -75.1 -37.8 7.9 13.8 19.5 14 157 A A H <>S+ 0 0 8 -4,-1.9 5,-3.5 1,-0.2 3,-0.3 0.938 108.8 54.1 -60.3 -39.5 4.2 14.7 19.6 15 158 A Y H ><5S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.931 106.7 47.3 -62.8 -50.4 3.5 11.0 19.1 16 159 A T H 3<5S+ 0 0 56 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.812 110.4 54.1 -58.2 -29.3 5.6 9.9 22.0 17 160 A E T 3<5S- 0 0 146 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.219 117.2-118.5 -79.2 10.0 3.9 12.6 24.1 18 161 A A T < 5 + 0 0 41 -3,-1.4 2,-1.3 1,-0.2 -3,-0.2 0.717 68.0 145.0 19.2 48.2 0.7 11.1 23.1 19 162 A D >< + 0 0 56 -5,-3.5 4,-1.3 -6,-0.2 -1,-0.2 -0.698 16.4 168.6 -92.1 90.4 -0.2 14.3 21.4 20 163 A Y H > + 0 0 37 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.816 68.3 62.2 -73.2 -33.2 -2.0 12.7 18.5 21 164 A Y H > S+ 0 0 131 1,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.937 111.8 37.3 -55.7 -49.3 -3.6 15.9 17.2 22 165 A H H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.736 111.5 60.6 -80.6 -21.8 -0.2 17.5 16.5 23 166 A T H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.952 107.8 45.0 -64.9 -49.8 1.2 14.2 15.3 24 167 A E H X S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.897 113.4 50.1 -60.4 -42.2 -1.4 14.1 12.6 25 168 A L H X S+ 0 0 72 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.927 116.7 39.4 -64.2 -48.9 -0.8 17.8 11.7 26 169 A W H X S+ 0 0 65 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.916 117.5 48.2 -71.3 -44.1 2.9 17.5 11.4 27 170 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.909 111.0 52.5 -63.9 -37.8 2.9 14.0 9.7 28 171 A E H X S+ 0 0 50 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.938 109.9 48.1 -63.1 -43.3 0.3 15.3 7.3 29 172 A Q H X S+ 0 0 73 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.917 110.1 52.7 -64.0 -41.7 2.5 18.3 6.4 30 173 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.927 110.2 48.5 -55.4 -49.9 5.5 15.9 6.0 31 174 A L H X S+ 0 0 10 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.916 108.8 51.4 -59.0 -49.4 3.5 13.8 3.6 32 175 A R H X S+ 0 0 154 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.907 110.6 49.3 -56.9 -40.4 2.3 16.7 1.5 33 176 A Q H <>S+ 0 0 30 -4,-2.0 5,-2.1 1,-0.2 3,-0.4 0.927 113.5 47.3 -68.8 -36.9 5.8 17.9 1.1 34 177 A L H ><5S+ 0 0 16 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.929 109.3 53.3 -67.3 -42.9 6.9 14.4 0.1 35 178 A D H 3<5S+ 0 0 68 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.727 104.5 56.6 -65.6 -22.1 3.9 14.1 -2.4 36 179 A E T 3<5S- 0 0 164 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.512 129.0 -94.9 -93.0 -6.9 5.0 17.3 -4.0 37 180 A G T < 5 + 0 0 56 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.2 0.573 59.6 169.6 109.4 16.6 8.5 15.9 -4.6 38 181 A E < - 0 0 49 -5,-2.1 2,-0.7 1,-0.1 -1,-0.2 -0.311 35.9-127.2 -61.2 134.3 10.7 17.0 -1.7 39 182 A I + 0 0 171 2,-0.0 2,-0.3 -35,-0.0 -1,-0.1 -0.810 49.5 155.8 -86.8 111.9 14.0 15.2 -1.7 40 183 A S - 0 0 39 -2,-0.7 -3,-0.0 2,-0.2 0, 0.0 -0.955 57.6-129.5-143.7 150.9 14.2 13.9 1.9 41 184 A T S S+ 0 0 119 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.679 92.4 82.0 -73.4 -17.1 15.9 11.2 4.0 42 185 A I S S- 0 0 18 -12,-0.0 2,-0.2 3,-0.0 -2,-0.2 -0.698 72.9-142.8 -97.1 144.5 12.4 10.3 5.3 43 186 A D > - 0 0 80 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.653 19.9-118.1-106.8 160.7 10.0 8.1 3.3 44 187 A K H > S+ 0 0 76 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.875 110.6 58.1 -63.8 -38.0 6.3 8.1 2.8 45 188 A V H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 105.5 50.5 -63.1 -38.2 5.7 4.8 4.4 46 189 A S H > S+ 0 0 41 -3,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.885 111.3 47.3 -69.2 -37.6 7.2 6.0 7.7 47 190 A V H X S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 3,-0.2 0.937 112.1 51.8 -65.8 -43.0 5.1 9.1 7.7 48 191 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.835 101.8 60.4 -65.5 -30.7 2.0 6.9 7.0 49 192 A D H X S+ 0 0 11 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.931 114.3 34.6 -64.0 -47.1 2.9 4.6 9.8 50 193 A Y H X S+ 0 0 28 -4,-1.3 4,-2.4 -3,-0.2 -1,-0.2 0.864 117.6 53.3 -73.4 -40.3 2.6 7.4 12.4 51 194 A L H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.936 108.0 48.7 -66.4 -46.7 -0.2 9.2 10.6 52 195 A S H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.879 115.1 44.1 -63.1 -40.7 -2.5 6.3 10.3 53 196 A Y H X S+ 0 0 1 -4,-1.2 4,-2.2 -5,-0.3 -1,-0.2 0.883 111.4 53.5 -76.2 -35.5 -2.1 5.3 14.0 54 197 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.902 109.6 48.6 -60.4 -39.6 -2.5 9.0 15.2 55 198 A V H ><>S+ 0 0 3 -4,-2.3 5,-1.7 1,-0.2 3,-0.9 0.935 111.8 50.0 -70.6 -41.1 -5.7 9.3 13.2 56 199 A Y H ><5S+ 0 0 44 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.900 104.1 58.1 -57.2 -43.1 -6.9 6.0 14.8 57 200 A Q H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.699 104.8 52.9 -66.3 -17.7 -6.0 7.2 18.3 58 201 A Q T <<5S- 0 0 85 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.407 124.2-103.9 -99.7 -3.9 -8.3 10.2 17.8 59 202 A G T < 5S+ 0 0 60 -3,-1.9 2,-1.4 -4,-0.3 3,-0.2 0.391 80.7 126.9 97.5 2.0 -11.2 7.9 16.8 60 203 A D >< + 0 0 75 -5,-1.7 4,-1.9 1,-0.2 -1,-0.1 -0.634 23.3 165.1 -90.6 84.3 -11.4 8.2 13.0 61 204 A L H > S+ 0 0 14 -2,-1.4 4,-2.7 2,-0.2 5,-0.2 0.866 70.9 58.0 -65.5 -40.0 -11.3 4.5 12.1 62 205 A D H > S+ 0 0 107 1,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.926 111.4 41.2 -59.5 -46.7 -12.5 5.1 8.6 63 206 A K H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.843 111.4 56.5 -71.0 -32.3 -9.6 7.4 7.8 64 207 A A H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.927 107.7 49.4 -63.4 -42.5 -7.1 5.2 9.7 65 208 A L H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.894 109.3 51.1 -63.8 -42.4 -8.0 2.3 7.5 66 209 A L H X S+ 0 0 118 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.917 111.0 47.5 -64.6 -43.7 -7.6 4.4 4.3 67 210 A L H X S+ 0 0 14 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.837 111.2 52.9 -65.5 -32.6 -4.1 5.6 5.3 68 211 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.931 109.0 47.7 -69.7 -44.3 -3.3 2.0 6.1 69 212 A K H X S+ 0 0 94 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.876 110.8 53.7 -63.1 -34.6 -4.4 0.8 2.7 70 213 A K H X S+ 0 0 87 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.881 108.0 48.3 -66.2 -42.0 -2.4 3.6 1.3 71 214 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 3,-0.5 0.930 111.1 51.6 -63.3 -44.1 0.8 2.5 3.1 72 215 A L H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.5 59.4 -71.4 -25.6 0.2 -1.0 2.0 73 216 A E H < S+ 0 0 174 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.879 115.3 38.1 -63.4 -36.4 -0.1 0.1 -1.6 74 217 A L H < S+ 0 0 96 -4,-1.1 -2,-0.3 -3,-0.5 -1,-0.2 0.851 136.3 17.6 -81.8 -40.3 3.4 1.4 -1.2 75 218 A D >< + 0 0 59 -4,-3.0 3,-2.0 -5,-0.1 -1,-0.2 -0.749 65.2 179.2-136.6 84.5 4.8 -1.4 1.0 76 219 A P T 3 S+ 0 0 76 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.717 82.2 53.9 -67.4 -16.4 2.6 -4.5 0.7 77 220 A E T 3 S+ 0 0 156 4,-0.0 2,-0.2 5,-0.0 -5,-0.1 0.403 72.4 137.3 -96.9 -0.2 4.8 -6.5 3.1 78 221 A H <> - 0 0 29 -3,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.275 42.1-156.7 -58.2 119.6 4.7 -3.9 5.9 79 222 A Q H > S+ 0 0 179 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.947 87.2 40.3 -69.5 -53.3 4.2 -6.0 9.0 80 223 A R H > S+ 0 0 75 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.908 115.5 52.6 -63.0 -45.7 2.6 -3.4 11.4 81 224 A A H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.896 108.4 50.3 -57.5 -41.9 0.5 -2.0 8.6 82 225 A N H X S+ 0 0 59 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.896 113.8 45.8 -65.1 -39.0 -0.8 -5.5 7.8 83 226 A G H X S+ 0 0 32 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 110.7 53.0 -64.7 -44.1 -1.7 -6.1 11.4 84 227 A N H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.866 104.0 57.5 -64.0 -36.7 -3.2 -2.7 11.7 85 228 A L H X S+ 0 0 24 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.917 110.4 41.8 -61.5 -46.5 -5.5 -3.4 8.7 86 229 A K H X S+ 0 0 128 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.2 0.863 116.3 50.0 -67.4 -37.0 -7.0 -6.5 10.3 87 230 A Y H X S+ 0 0 63 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.963 111.6 46.1 -68.3 -53.9 -7.3 -4.8 13.7 88 231 A F H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.925 114.7 49.3 -53.1 -47.2 -9.0 -1.7 12.4 89 232 A E H X S+ 0 0 73 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.874 109.9 51.7 -62.5 -37.3 -11.3 -3.9 10.3 90 233 A Y H X S+ 0 0 158 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.951 111.2 45.7 -65.2 -48.9 -12.1 -6.1 13.4 91 234 A I H X S+ 0 0 43 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.902 111.8 52.5 -62.9 -40.5 -13.0 -3.1 15.5 92 235 A M H X S+ 0 0 11 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.900 110.2 47.8 -63.6 -41.0 -15.1 -1.6 12.8 93 236 A A H < S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.926 114.1 45.9 -65.1 -44.8 -17.1 -4.8 12.3 94 237 A K H < S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.692 110.6 57.2 -70.6 -18.2 -17.6 -5.1 16.1 95 238 A E H < S+ 0 0 123 -4,-1.3 2,-0.5 -5,-0.2 -2,-0.2 0.924 85.0 86.8 -77.8 -46.6 -18.5 -1.5 16.1 96 239 A K < 0 0 143 -4,-2.3 -1,-0.0 1,-0.2 -4,-0.0 -0.401 360.0 360.0 -60.1 107.2 -21.3 -1.9 13.6 97 240 A D 0 0 189 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.1 0.347 360.0 360.0-153.7 360.0 -24.3 -2.8 15.7 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 -1 X H > 0 0 67 0, 0.0 3,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 144.0 5.8 1.7 18.0 100 0 X H T 3 + 0 0 101 1,-0.3 -84,-0.1 0, 0.0 -85,-0.0 0.914 360.0 15.5 -66.0 -61.3 5.2 3.6 21.2 101 1 X H T 3 S+ 0 0 75 -86,-0.0 -1,-0.3 3,-0.0 -85,-0.0 0.026 90.2 148.6-109.0 22.0 1.5 3.4 22.1 102 2 X H < - 0 0 29 -3,-0.7 -49,-0.0 1,-0.1 0, 0.0 -0.181 60.2-119.8 -62.3 148.0 0.7 0.5 19.9 103 3 X H 0 0 60 1,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.782 360.0 360.0 -58.8 -24.9 -1.9 -2.1 20.8 104 4 X H 0 0 183 -5,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.494 360.0 360.0-103.0 360.0 0.9 -4.6 20.6