==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-MAR-13 2M66 . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM RESIDENT PROTEIN 29; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR H.YAGI,K.PILLA,A.MALECKIS,B.GRAHAM,T.HUBER,G.OTTING . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 77.4 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 70.8 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 1 1 0 1 0 0 0 0 1 0 0 0 0 0 1 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 1 155 A P 0 0 87 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -33.6 1.5 0.0 0.0 2 156 A G + 0 0 11 1,-0.2 87,-0.1 2,-0.0 86,-0.1 -0.275 360.0 44.7 -91.7-176.7 1.7 3.7 -0.7 3 157 A C S S- 0 0 52 85,-0.2 -1,-0.2 1,-0.1 89,-0.1 0.915 79.1-169.5 44.9 56.0 0.6 6.7 1.5 4 158 A L > - 0 0 15 -3,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.421 32.2-118.8 -75.0 150.4 2.2 5.1 4.6 5 159 A P H > S+ 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.916 118.0 45.3 -52.4 -47.5 1.5 6.6 8.0 6 160 A A H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 112.3 51.6 -65.1 -41.2 5.2 7.3 8.5 7 161 A Y H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 108.7 51.6 -61.1 -40.6 5.5 8.7 4.9 8 162 A D H X S+ 0 0 36 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.895 110.8 47.1 -66.2 -41.5 2.5 11.0 5.6 9 163 A A H X S+ 0 0 55 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.909 115.2 45.8 -64.6 -43.7 4.1 12.4 8.8 10 164 A L H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.864 113.3 50.0 -67.9 -37.0 7.4 12.9 7.1 11 165 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.880 109.6 51.3 -68.4 -39.3 5.7 14.5 4.1 12 166 A G H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.938 115.1 41.2 -62.8 -48.9 3.8 16.9 6.4 13 167 A Q H X S+ 0 0 95 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.890 113.2 55.9 -65.7 -40.7 6.9 18.0 8.2 14 168 A F H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.945 113.0 39.8 -54.5 -52.3 8.8 18.2 4.9 15 169 A I H < S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 113.2 53.6 -68.1 -44.0 6.3 20.5 3.3 16 170 A E H < S+ 0 0 104 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.851 91.3 90.5 -61.6 -35.7 5.7 22.6 6.4 17 171 A A < - 0 0 19 -4,-2.2 6,-0.0 -5,-0.2 -4,-0.0 -0.435 59.7-167.1 -62.7 130.2 9.5 23.2 6.7 18 172 A S + 0 0 113 -2,-0.2 -1,-0.1 4,-0.0 2,-0.1 0.929 63.9 76.5 -84.9 -53.2 10.6 26.3 4.8 19 173 A S S > S- 0 0 60 1,-0.1 4,-1.8 2,-0.1 5,-0.1 -0.372 70.3-145.8 -64.4 133.4 14.3 25.9 4.7 20 174 A R H > S+ 0 0 174 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.839 103.2 54.6 -66.9 -34.0 15.6 23.3 2.2 21 175 A E H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 107.5 49.8 -65.8 -38.4 18.4 22.5 4.6 22 176 A A H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.865 108.3 53.6 -65.1 -37.5 15.8 21.8 7.3 23 177 A R H X S+ 0 0 15 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.869 107.9 50.3 -65.1 -37.8 13.9 19.6 4.8 24 178 A Q H X S+ 0 0 89 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.899 108.9 51.9 -63.6 -42.3 17.1 17.7 4.3 25 179 A A H X S+ 0 0 41 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.881 108.1 51.9 -61.3 -39.5 17.5 17.3 8.0 26 180 A I H X S+ 0 0 19 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.904 109.0 49.5 -63.1 -42.8 13.9 15.9 8.2 27 181 A L H X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.848 110.2 51.7 -64.6 -35.0 14.7 13.4 5.4 28 182 A K H X S+ 0 0 131 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.884 108.3 50.6 -67.1 -40.3 17.8 12.4 7.4 29 183 A Q H X S+ 0 0 120 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.854 109.1 52.3 -65.4 -35.8 15.6 11.9 10.5 30 184 A G H X S+ 0 0 8 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.909 109.6 48.3 -63.5 -43.8 13.3 9.8 8.5 31 185 A Q H X S+ 0 0 128 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.848 111.6 50.9 -65.0 -35.0 16.2 7.6 7.3 32 186 A D H >< S+ 0 0 117 -4,-2.1 3,-0.7 1,-0.2 -2,-0.2 0.898 114.7 41.7 -67.7 -42.1 17.4 7.4 10.9 33 187 A G H >< S+ 0 0 43 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.622 95.2 84.1 -79.8 -13.8 13.9 6.3 12.1 34 188 A L H >< S+ 0 0 18 -4,-1.2 3,-2.0 1,-0.3 -1,-0.2 0.841 80.3 63.8 -55.2 -35.0 13.7 4.0 9.0 35 189 A S T << S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.713 99.9 53.1 -65.3 -20.0 15.6 1.4 11.0 36 190 A G T < S+ 0 0 69 -3,-1.8 2,-0.4 -4,-0.1 -1,-0.3 0.321 89.7 104.1 -96.7 6.1 12.7 1.2 13.4 37 191 A V S < S- 0 0 39 -3,-2.0 5,-0.2 -4,-0.1 6,-0.0 -0.729 86.1 -97.6 -92.8 136.6 10.2 0.6 10.6 38 192 A K >> - 0 0 150 -2,-0.4 4,-2.5 1,-0.1 3,-1.4 -0.243 36.3-119.8 -50.0 132.2 8.7 -2.8 10.0 39 193 A E H 3> S+ 0 0 128 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.830 112.5 56.7 -49.9 -41.1 10.6 -4.3 7.1 40 194 A T H 34 S+ 0 0 77 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.885 119.6 30.8 -58.2 -40.9 7.5 -4.6 5.0 41 195 A D H <> S+ 0 0 50 -3,-1.4 4,-2.6 2,-0.1 -1,-0.2 0.613 112.2 68.1 -91.3 -15.7 6.9 -0.9 5.3 42 196 A K H X S+ 0 0 78 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 97.0 50.2 -71.3 -45.3 10.6 -0.1 5.6 43 197 A K H X S+ 0 0 141 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.855 115.6 45.2 -61.2 -36.0 11.5 -1.1 2.0 44 198 A W H > S+ 0 0 84 -4,-0.5 4,-2.1 -5,-0.3 3,-0.3 0.941 112.1 49.2 -70.0 -50.0 8.6 1.2 0.8 45 199 A A H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.817 104.4 61.5 -63.0 -31.5 9.5 4.1 3.1 46 200 A S H X S+ 0 0 45 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.929 108.3 42.1 -58.1 -47.6 13.1 3.9 1.9 47 201 A Q H X S+ 0 0 80 -4,-1.1 4,-2.0 -3,-0.3 -2,-0.2 0.872 111.4 56.1 -65.0 -38.1 12.0 4.6 -1.7 48 202 A Y H X S+ 0 0 1 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.806 103.0 55.1 -69.4 -30.0 9.6 7.3 -0.5 49 203 A L H X S+ 0 0 19 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.895 108.8 48.1 -63.4 -42.3 12.4 9.1 1.3 50 204 A K H X S+ 0 0 128 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.854 109.5 53.8 -65.5 -35.9 14.2 9.1 -2.1 51 205 A I H X S+ 0 0 28 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.918 108.6 47.3 -64.4 -45.2 11.0 10.4 -3.7 52 206 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.811 109.8 54.9 -67.2 -30.6 10.8 13.3 -1.3 53 207 A G H X S+ 0 0 17 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.904 107.8 48.6 -63.7 -43.6 14.5 13.9 -1.9 54 208 A K H X S+ 0 0 113 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.860 110.1 52.7 -64.3 -36.5 13.7 14.2 -5.6 55 209 A I H X S+ 0 0 1 -4,-2.1 4,-1.6 2,-0.2 7,-0.3 0.924 108.1 50.4 -62.3 -46.3 10.8 16.5 -4.8 56 210 A L H < S+ 0 0 12 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 117.3 39.8 -57.6 -44.9 13.2 18.7 -2.8 57 211 A D H < S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 122.0 40.1 -73.1 -40.4 15.7 18.9 -5.7 58 212 A Q H < S- 0 0 133 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.486 116.5-109.0 -95.9 -5.0 13.2 19.2 -8.5 59 213 A G >< - 0 0 24 -4,-1.6 3,-1.5 -5,-0.2 -1,-0.3 -0.141 34.0 -71.6 99.2 168.3 10.8 21.5 -6.7 60 214 A E T 3 S+ 0 0 87 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.538 128.0 60.5 -80.0 -6.2 7.3 21.3 -5.2 61 215 A D T 3> S+ 0 0 116 -3,-0.2 4,-2.3 -6,-0.1 -1,-0.3 0.457 84.8 82.7 -93.0 -4.6 5.8 21.1 -8.7 62 216 A F H <> S+ 0 0 46 -3,-1.5 4,-2.4 -7,-0.3 -2,-0.2 0.954 94.3 40.6 -62.7 -52.4 7.7 17.9 -9.3 63 217 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.768 113.3 56.9 -70.6 -26.0 5.3 15.6 -7.6 64 218 A A H > S+ 0 0 34 -4,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.926 111.2 41.1 -67.7 -47.1 2.4 17.5 -9.0 65 219 A S H X S+ 0 0 65 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.879 115.4 51.6 -67.5 -39.2 3.6 17.0 -12.6 66 220 A E H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.880 107.0 53.5 -64.8 -39.3 4.5 13.4 -11.8 67 221 A L H X S+ 0 0 34 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.910 109.1 48.4 -61.4 -43.9 1.0 12.8 -10.4 68 222 A A H X S+ 0 0 47 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.875 109.8 53.3 -61.1 -38.7 -0.5 14.1 -13.6 69 223 A R H X S+ 0 0 143 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.875 106.1 52.8 -65.0 -38.6 1.9 11.8 -15.5 70 224 A I H X S+ 0 0 14 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.916 108.4 50.1 -61.3 -44.9 0.7 8.8 -13.4 71 225 A S H X S+ 0 0 47 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.893 110.4 50.3 -59.8 -41.4 -2.9 9.6 -14.3 72 226 A K H < S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.1 50.1 -65.1 -37.6 -2.0 9.8 -18.0 73 227 A L H < S+ 0 0 73 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.864 107.5 54.0 -68.4 -37.1 -0.2 6.4 -17.7 74 228 A I H < S+ 0 0 50 -4,-2.3 2,-2.2 1,-0.3 4,-0.3 0.897 98.0 65.9 -63.0 -41.9 -3.4 5.0 -16.0 75 229 A E S < S+ 0 0 156 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.3 -0.426 98.6 70.7 -77.8 64.5 -5.4 6.2 -19.0 76 230 A N S S- 0 0 102 -2,-2.2 2,-2.2 -3,-0.2 -3,-0.1 -0.946 102.6 -66.6-164.0 178.2 -3.7 3.8 -21.3 77 231 A K S S+ 0 0 205 -2,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.463 72.8 152.6 -80.2 70.0 -3.1 0.1 -22.4 78 232 A M - 0 0 41 -2,-2.2 2,-0.0 -4,-0.3 -2,-0.0 -0.672 43.7-113.6-100.0 155.0 -1.4 -0.9 -19.2 79 233 A S > - 0 0 64 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.273 33.4-103.6 -75.4 170.0 -1.3 -4.4 -17.5 80 234 A E H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.889 123.9 49.5 -62.4 -40.6 -3.0 -5.2 -14.2 81 235 A G H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 111.4 48.7 -64.6 -42.5 0.4 -5.1 -12.5 82 236 A K H > S+ 0 0 123 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.884 110.1 51.9 -64.3 -39.9 1.2 -1.7 -14.1 83 237 A K H X S+ 0 0 95 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.882 108.9 50.6 -64.1 -39.5 -2.1 -0.3 -13.0 84 238 A E H X S+ 0 0 119 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.903 112.0 46.6 -64.5 -42.7 -1.5 -1.4 -9.4 85 239 A E H X S+ 0 0 95 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.846 111.5 52.3 -68.4 -34.9 1.9 0.2 -9.4 86 240 A L H X S+ 0 0 17 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 109.2 48.9 -66.8 -41.6 0.4 3.4 -11.0 87 241 A Q H X S+ 0 0 113 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.850 109.7 53.7 -65.7 -35.4 -2.3 3.5 -8.3 88 242 A R H X S+ 0 0 53 -4,-1.8 4,-2.0 2,-0.2 -85,-0.2 0.950 111.4 43.7 -60.3 -51.3 0.4 3.0 -5.7 89 243 A S H X S+ 0 0 34 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.854 111.5 56.3 -63.0 -35.7 2.4 6.0 -7.1 90 244 A L H X S+ 0 0 45 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.932 108.4 45.7 -60.1 -48.0 -0.9 7.9 -7.3 91 245 A N H X S+ 0 0 81 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.866 113.1 51.8 -64.8 -37.2 -1.6 7.4 -3.6 92 246 A I H X S+ 0 0 2 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.954 116.5 36.8 -62.9 -52.3 2.0 8.4 -2.7 93 247 A L H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.832 116.7 52.8 -75.0 -33.5 2.0 11.6 -4.7 94 248 A T H X S+ 0 0 57 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.884 107.1 52.9 -66.6 -40.0 -1.6 12.5 -3.9 95 249 A A H X S+ 0 0 8 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.898 109.9 49.0 -60.9 -42.1 -0.9 12.0 -0.2 96 250 A F H X S+ 0 0 2 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.943 113.1 45.4 -60.6 -50.0 2.0 14.5 -0.5 97 251 A R H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.774 108.9 58.1 -68.7 -26.3 -0.1 17.0 -2.3 98 252 A K H X S+ 0 0 128 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 106.1 47.6 -65.7 -44.3 -2.8 16.5 0.3 99 253 A K H X S+ 0 0 61 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.804 109.6 55.6 -65.3 -30.1 -0.4 17.4 3.0 100 254 A G H X S+ 0 0 6 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.920 107.4 47.8 -64.9 -46.0 0.5 20.4 0.8 101 255 A A H X S+ 0 0 41 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.905 113.2 48.3 -60.5 -43.2 -3.1 21.5 0.8 102 256 A E H X S+ 0 0 67 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.892 109.4 52.8 -65.0 -40.9 -3.4 21.1 4.5 103 257 A K H < S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.888 109.6 49.1 -60.4 -40.5 -0.2 23.1 5.0 104 258 A E H < S+ 0 0 150 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 109.6 51.7 -67.2 -37.9 -1.7 25.9 2.9 105 259 A E H < 0 0 155 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.873 360.0 360.0 -65.1 -38.2 -4.9 25.8 4.9 106 260 A L < 0 0 175 -4,-2.2 -2,-0.1 -5,-0.1 -3,-0.1 0.905 360.0 360.0 -67.3 360.0 -2.8 26.0 8.1