==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 30-JUL-12 4GCO . COMPND 2 MOLECULE: PROTEIN STI-1; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.OSIPIUK,L.BIGELOW,M.GU,P.VAN OOSTEN-HAWLE,R.I.MORIMOTO, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7149.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 84.2 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 1 0 0 2 3 0 1 0 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 1 137 A Y 0 0 211 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.8 20.4 5.4 3.4 2 138 A I + 0 0 95 35,-0.1 35,-0.2 1,-0.1 34,-0.1 -0.498 360.0 163.4 -79.1 127.6 20.0 1.8 2.2 3 139 A N > + 0 0 52 33,-2.8 4,-2.4 -2,-0.3 5,-0.1 -0.737 7.4 178.0-138.7 88.7 19.1 -0.8 4.8 4 140 A P H > S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.809 79.5 52.4 -73.6 -26.2 17.9 -4.0 3.1 5 141 A E H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.919 111.4 47.6 -68.9 -42.2 17.3 -6.1 6.3 6 142 A L H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.936 108.3 55.9 -64.3 -38.7 15.2 -3.3 7.7 7 143 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.883 106.9 50.1 -57.3 -39.8 13.3 -3.1 4.4 8 144 A Q H X S+ 0 0 62 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.922 108.8 51.0 -65.4 -43.8 12.5 -6.8 4.7 9 145 A E H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.880 113.2 45.7 -59.5 -37.5 11.3 -6.4 8.2 10 146 A E H X S+ 0 0 29 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.860 105.7 60.1 -77.2 -37.1 9.0 -3.5 7.1 11 147 A K H X S+ 0 0 36 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.949 107.7 46.8 -46.6 -53.0 7.8 -5.5 4.1 12 148 A N H X S+ 0 0 76 -4,-2.0 4,-2.6 2,-0.3 5,-0.2 0.910 108.4 51.7 -68.6 -42.7 6.5 -8.1 6.4 13 149 A K H X S+ 0 0 83 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.943 114.8 47.8 -54.5 -46.9 4.7 -5.7 8.8 14 150 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.3 0.961 110.9 47.4 -51.3 -61.9 3.2 -4.3 5.6 15 151 A N H X S+ 0 0 42 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.822 112.2 52.4 -54.1 -34.6 2.1 -7.8 4.2 16 152 A E H X S+ 0 0 118 -4,-2.6 4,-1.4 2,-0.2 3,-0.4 0.961 112.8 41.3 -68.4 -52.3 0.6 -8.7 7.6 17 153 A Y H <>S+ 0 0 85 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.838 107.8 62.9 -67.4 -33.9 -1.5 -5.6 7.9 18 154 A F H ><5S+ 0 0 45 -4,-2.9 3,-1.0 3,-0.2 -1,-0.2 0.903 105.2 49.1 -47.5 -42.1 -2.4 -5.9 4.2 19 155 A K H 3<5S+ 0 0 172 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.780 106.1 50.7 -83.3 -26.7 -4.0 -9.2 5.2 20 156 A K T 3<5S- 0 0 172 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.323 117.9-120.9 -78.4 4.7 -6.0 -7.9 8.1 21 157 A G T < 5S+ 0 0 33 -3,-1.0 2,-1.2 -5,-0.2 -3,-0.2 0.666 72.9 134.2 64.9 17.1 -7.1 -5.4 5.4 22 158 A D >< + 0 0 80 -5,-2.2 4,-2.4 1,-0.2 -1,-0.2 -0.759 22.9 166.8 -92.2 85.3 -5.8 -2.4 7.3 23 159 A Y H > + 0 0 54 -2,-1.2 4,-3.3 2,-0.2 5,-0.2 0.837 66.2 64.3 -73.1 -32.9 -4.1 -0.9 4.3 24 160 A P H > S+ 0 0 70 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.961 111.7 36.7 -50.8 -53.6 -3.6 2.5 5.9 25 161 A T H > S+ 0 0 14 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.893 115.3 55.0 -68.6 -40.3 -1.3 0.9 8.4 26 162 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.887 106.4 53.9 -57.5 -39.5 0.2 -1.5 5.8 27 163 A M H X S+ 0 0 14 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.886 99.6 59.0 -63.6 -39.3 1.0 1.5 3.7 28 164 A R H X S+ 0 0 162 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.909 112.7 41.5 -56.0 -40.4 2.9 3.2 6.5 29 165 A H H X S+ 0 0 36 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.807 111.4 53.5 -76.9 -34.6 5.2 0.1 6.5 30 166 A Y H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.925 107.6 52.8 -67.2 -37.7 5.4 -0.3 2.7 31 167 A N H X S+ 0 0 63 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.890 110.0 47.3 -59.0 -45.2 6.6 3.3 2.4 32 168 A E H X S+ 0 0 52 -4,-1.3 4,-1.9 -5,-0.2 -1,-0.2 0.891 110.3 52.3 -66.9 -40.0 9.3 2.7 4.9 33 169 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 3,-0.5 0.966 111.3 47.1 -58.4 -51.4 10.4 -0.6 3.1 34 170 A V H < S+ 0 0 13 -4,-2.9 3,-0.5 1,-0.2 -2,-0.2 0.907 109.7 54.4 -54.4 -44.8 10.6 1.4 -0.1 35 171 A K H < S+ 0 0 120 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.835 112.9 42.9 -56.8 -39.1 12.6 4.2 1.7 36 172 A R H < S+ 0 0 54 -4,-1.9 -33,-2.8 -3,-0.5 -1,-0.2 0.593 130.0 21.3 -86.8 -17.7 15.2 1.6 2.9 37 173 A D >< + 0 0 25 -4,-1.5 3,-1.5 -3,-0.5 -1,-0.2 -0.499 69.9 165.4-148.0 70.9 15.7 -0.5 -0.2 38 174 A P T 3 S+ 0 0 42 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.559 72.9 56.6 -75.0 -9.0 14.5 1.7 -3.1 39 175 A E T 3 S+ 0 0 123 31,-0.0 2,-0.9 4,-0.0 -5,-0.1 0.268 80.5 107.2 -97.3 4.7 16.1 -0.4 -5.9 40 176 A N X> - 0 0 36 -3,-1.5 3,-1.3 -6,-0.2 4,-0.7 -0.748 54.9-162.4 -92.2 101.4 14.2 -3.5 -4.8 41 177 A A H >> S+ 0 0 7 -2,-0.9 4,-1.7 1,-0.3 3,-1.2 0.825 83.6 62.5 -49.0 -42.0 11.5 -4.2 -7.3 42 178 A I H 3> S+ 0 0 62 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.824 95.6 61.4 -61.6 -30.2 9.4 -6.5 -5.1 43 179 A L H <> S+ 0 0 0 -3,-1.3 4,-2.0 1,-0.2 -1,-0.3 0.825 106.1 46.6 -63.7 -34.7 8.8 -3.7 -2.7 44 180 A Y H S+ 0 0 2 -4,-2.8 5,-2.4 1,-0.2 -2,-0.2 0.889 108.4 54.8 -61.3 -38.3 -2.4 1.1 -3.5 52 188 A T H ><5S+ 0 0 23 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.921 106.3 50.0 -61.0 -45.9 -4.8 -0.7 -5.9 53 189 A K H 3<5S+ 0 0 124 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 111.3 50.7 -56.9 -37.2 -7.1 -1.8 -2.9 54 190 A L T 3<5S- 0 0 61 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.459 115.0-121.0 -78.7 -3.5 -7.0 1.8 -1.7 55 191 A M T < 5 + 0 0 132 -3,-1.6 2,-1.7 -4,-0.2 3,-0.2 0.681 67.9 140.7 61.3 23.3 -8.0 3.0 -5.3 56 192 A E >< + 0 0 86 -5,-2.4 4,-2.8 1,-0.2 -1,-0.2 -0.545 20.7 162.5 -85.9 69.2 -4.9 5.1 -5.5 57 193 A F H > + 0 0 43 -2,-1.7 4,-2.7 2,-0.2 5,-0.2 0.848 64.5 52.4 -67.6 -41.0 -4.6 4.0 -9.1 58 194 A Q H > S+ 0 0 160 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.949 115.3 42.3 -60.5 -46.1 -2.2 6.8 -10.3 59 195 A R H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 113.5 54.0 -68.8 -40.1 0.2 5.9 -7.4 60 196 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.955 109.4 45.6 -54.8 -51.1 -0.3 2.2 -8.0 61 197 A L H X S+ 0 0 41 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.849 108.8 56.9 -68.6 -32.6 0.5 2.3 -11.7 62 198 A D H X S+ 0 0 86 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.943 109.0 47.6 -56.0 -51.5 3.6 4.5 -10.9 63 199 A D H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.904 109.1 53.2 -59.3 -36.4 4.8 1.7 -8.6 64 200 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.938 109.7 48.3 -66.0 -43.1 4.1 -1.0 -11.3 65 201 A D H X S+ 0 0 89 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.886 109.9 52.7 -63.8 -36.6 6.3 1.0 -13.7 66 202 A T H X S+ 0 0 27 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.931 108.9 48.7 -59.8 -48.6 8.9 1.3 -11.2 67 203 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 7,-0.2 0.935 112.7 48.2 -54.6 -45.3 8.9 -2.5 -10.6 68 204 A I H < S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 113.9 47.8 -67.4 -38.7 9.1 -3.1 -14.4 69 205 A R H < S+ 0 0 164 -4,-2.6 3,-0.4 -5,-0.2 -1,-0.2 0.906 113.1 46.4 -66.7 -46.1 11.9 -0.6 -14.7 70 206 A L H < S+ 0 0 41 -4,-3.2 2,-0.3 1,-0.3 -2,-0.2 0.872 134.0 11.9 -70.0 -36.5 13.9 -2.0 -11.9 71 207 A D >< - 0 0 66 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.3 -0.735 60.8-177.5-141.3 91.9 13.5 -5.6 -13.0 72 208 A S T 3 S+ 0 0 71 -3,-0.4 -4,-0.1 -2,-0.3 -3,-0.1 0.664 87.6 53.8 -68.4 -14.3 12.1 -6.1 -16.5 73 209 A K T 3 S+ 0 0 175 -5,-0.0 2,-0.7 4,-0.0 -1,-0.3 0.458 79.7 102.8 -89.4 -8.0 12.2 -9.9 -15.9 74 210 A F X> - 0 0 41 -3,-1.7 3,-1.0 -7,-0.2 4,-0.6 -0.721 60.8-157.0 -86.7 113.9 10.2 -9.9 -12.7 75 211 A I H >> S+ 0 0 30 -2,-0.7 4,-1.7 1,-0.2 3,-0.7 0.812 79.8 69.1 -68.7 -28.6 6.8 -11.0 -13.8 76 212 A K H 3> S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.784 87.7 64.7 -67.3 -28.0 4.7 -9.6 -11.0 77 213 A G H <> S+ 0 0 0 -3,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.935 108.2 42.6 -54.0 -41.7 5.3 -5.9 -12.0 78 214 A Y H S+ 0 0 10 -4,-2.3 5,-2.8 1,-0.2 4,-0.3 0.888 108.2 52.7 -69.9 -38.2 -6.1 -1.7 -14.9 86 222 A V H ><5S+ 0 0 27 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.943 107.0 53.0 -57.4 -47.5 -8.8 -4.5 -14.4 87 223 A A H 3<5S+ 0 0 43 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.841 111.1 46.4 -55.1 -35.0 -9.7 -2.6 -11.2 88 224 A M T 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.429 113.9-120.9 -78.2 -6.4 -10.1 0.6 -13.3 89 225 A R T < 5 + 0 0 178 -3,-1.9 2,-1.3 -4,-0.3 -3,-0.2 0.819 65.5 145.3 55.8 32.3 -12.1 -1.3 -15.9 90 226 A E >< + 0 0 83 -5,-2.8 4,-2.6 1,-0.2 -1,-0.2 -0.674 20.5 168.7 -89.4 73.1 -9.4 -0.4 -18.5 91 227 A W H > + 0 0 52 -2,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.908 65.8 49.2 -65.8 -43.7 -9.9 -3.7 -20.2 92 228 A S H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 116.1 43.4 -62.0 -44.2 -8.0 -3.2 -23.4 93 229 A K H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.888 112.7 53.8 -69.1 -36.2 -4.9 -1.9 -21.5 94 230 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.937 106.9 51.9 -60.5 -41.8 -5.3 -4.6 -18.9 95 231 A Q H X S+ 0 0 57 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.941 110.0 48.4 -64.0 -46.1 -5.2 -7.3 -21.6 96 232 A R H X S+ 0 0 128 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.879 108.5 53.8 -63.3 -35.9 -2.1 -5.8 -23.1 97 233 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.920 110.7 46.5 -63.6 -42.1 -0.4 -5.7 -19.7 98 234 A Y H X S+ 0 0 20 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 111.6 52.0 -65.2 -38.4 -1.1 -9.5 -19.2 99 235 A E H X S+ 0 0 79 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.889 105.5 54.4 -67.5 -36.8 0.1 -10.1 -22.7 100 236 A D H X S+ 0 0 43 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.906 108.0 50.5 -57.8 -38.9 3.3 -8.2 -21.8 101 237 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.929 108.0 52.4 -62.5 -42.0 3.7 -10.6 -18.8 102 238 A L H < S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.799 102.6 58.8 -68.4 -29.6 3.2 -13.6 -21.2 103 239 A Q H < S+ 0 0 155 -4,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.900 110.0 44.1 -62.9 -37.9 6.0 -12.2 -23.4 104 240 A V H < S+ 0 0 56 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.935 139.5 4.0 -70.7 -44.8 8.2 -12.5 -20.4 105 241 A D >< - 0 0 60 -4,-2.6 3,-2.1 -5,-0.1 -1,-0.3 -0.788 61.3-169.5-144.1 98.6 6.9 -15.9 -19.4 106 242 A P T 3 S+ 0 0 84 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.697 88.6 60.9 -65.3 -12.4 4.4 -17.6 -21.8 107 243 A S T 3 S+ 0 0 82 -5,-0.1 2,-0.7 4,-0.0 -5,-0.1 0.409 71.0 125.8 -88.2 0.1 3.8 -20.3 -19.1 108 244 A N <> - 0 0 27 -3,-2.1 4,-2.0 1,-0.2 5,-0.1 -0.494 42.3-168.0 -68.5 109.4 2.5 -17.8 -16.6 109 245 A E H > S+ 0 0 168 -2,-0.7 4,-2.5 2,-0.2 5,-0.2 0.838 83.0 57.1 -67.8 -38.8 -0.9 -19.1 -15.6 110 246 A E H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 110.6 44.9 -60.0 -43.3 -2.0 -15.9 -13.7 111 247 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 111.4 51.8 -69.4 -39.6 -1.4 -13.8 -16.8 112 248 A R H X S+ 0 0 128 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.903 112.2 46.5 -64.1 -39.9 -3.2 -16.3 -19.0 113 249 A E H X S+ 0 0 125 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.878 108.6 57.1 -66.9 -36.5 -6.2 -16.3 -16.7 114 250 A G H X S+ 0 0 4 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.940 103.4 51.9 -61.9 -38.6 -6.0 -12.5 -16.7 115 251 A V H X S+ 0 0 26 -4,-2.4 4,-0.7 1,-0.2 3,-0.4 0.932 109.0 51.7 -62.6 -43.4 -6.3 -12.4 -20.5 116 252 A R H >< S+ 0 0 167 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.891 107.5 53.0 -55.3 -46.6 -9.5 -14.6 -20.1 117 253 A N H 3< S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.847 103.8 57.0 -61.3 -31.0 -10.9 -12.2 -17.6 118 254 A C H 3< S+ 0 0 3 -4,-1.6 2,-0.4 -3,-0.4 -1,-0.2 0.602 75.8 109.6 -78.7 -15.1 -10.3 -9.3 -20.0 119 255 A L << 0 0 83 -3,-1.0 -27,-0.0 -4,-0.7 -3,-0.0 -0.546 360.0 360.0 -65.5 119.8 -12.5 -10.8 -22.8 120 256 A R 0 0 211 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.0 0.559 360.0 360.0-104.5 360.0 -15.6 -8.6 -22.8