==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 18-APR-11 3RKV . COMPND 2 MOLECULE: PUTATIVE PEPTIDYLPROLYL ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.OSIPIUK,C.TESAR,M.GU,P.VAN OOSTEN-HAWLE,R.I.MORIMOTO,A.JOA . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 86.4 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 0 1 2 2 0 0 1 0 1 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 1 188 A L > 0 0 113 0, 0.0 4,-0.7 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -32.4 10.0 36.2 48.7 2 189 A K H > + 0 0 188 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.447 360.0 66.9 -98.9 -10.9 7.2 38.8 48.7 3 190 A S H > S+ 0 0 64 2,-0.2 4,-1.1 3,-0.1 -1,-0.1 0.753 104.9 45.7 -66.6 -28.5 9.8 41.3 47.4 4 191 A V H > S+ 0 0 10 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.868 108.4 51.6 -85.0 -44.0 9.8 39.1 44.3 5 192 A E H X S+ 0 0 89 -4,-0.7 4,-2.7 1,-0.2 5,-0.2 0.953 109.3 54.7 -54.9 -43.7 6.0 38.8 44.0 6 193 A A H X S+ 0 0 53 -4,-1.5 4,-1.8 1,-0.3 -1,-0.2 0.893 109.5 44.6 -60.8 -42.6 5.9 42.6 44.2 7 194 A L H X S+ 0 0 32 -4,-1.1 4,-3.0 2,-0.2 -1,-0.3 0.849 109.4 55.5 -73.8 -32.0 8.3 43.1 41.3 8 195 A R H X S+ 0 0 64 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.971 110.2 48.2 -56.9 -50.4 6.5 40.4 39.3 9 196 A Q H X S+ 0 0 76 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.828 109.8 50.7 -58.2 -37.7 3.4 42.4 39.8 10 197 A K H X S+ 0 0 114 -4,-1.8 4,-2.2 2,-0.2 3,-0.4 0.961 110.0 49.7 -67.2 -52.8 5.2 45.7 38.8 11 198 A G H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.913 110.0 52.5 -45.1 -45.7 6.5 44.0 35.6 12 199 A N H X S+ 0 0 50 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.837 107.3 51.7 -64.8 -34.2 2.9 42.9 34.9 13 200 A E H X S+ 0 0 118 -4,-1.5 4,-0.7 -3,-0.4 -1,-0.2 0.884 110.7 47.4 -64.9 -41.7 1.7 46.4 35.4 14 201 A L H ><>S+ 0 0 32 -4,-2.2 5,-2.2 1,-0.2 3,-0.7 0.898 108.5 57.2 -69.2 -38.2 4.3 47.8 32.9 15 202 A F H ><5S+ 0 0 58 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.924 101.4 52.3 -57.8 -52.1 3.4 45.1 30.4 16 203 A V H 3<5S+ 0 0 114 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.711 107.9 55.1 -62.5 -15.5 -0.3 45.9 30.2 17 204 A Q T <<5S- 0 0 114 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.194 114.6-116.1 -99.4 21.1 0.7 49.5 29.4 18 205 A K T < 5S+ 0 0 158 -3,-2.1 2,-1.0 1,-0.2 -3,-0.2 0.676 76.7 132.0 53.3 22.6 2.9 48.5 26.5 19 206 A D >< + 0 0 74 -5,-2.2 4,-1.1 1,-0.2 3,-0.3 -0.603 24.8 161.1-102.2 73.8 6.0 49.8 28.4 20 207 A Y H > + 0 0 55 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.718 56.5 64.0 -77.6 -33.0 8.0 46.7 27.8 21 208 A K H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.939 110.9 39.9 -52.6 -52.5 11.6 47.8 28.4 22 209 A E H > S+ 0 0 92 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.785 107.3 63.0 -72.8 -31.6 10.9 48.5 32.1 23 210 A A H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.940 106.8 47.1 -54.9 -46.7 8.7 45.4 32.4 24 211 A I H X S+ 0 0 8 -4,-2.1 4,-3.6 2,-0.2 5,-0.3 0.911 109.6 50.4 -60.5 -50.7 11.9 43.5 31.6 25 212 A D H X S+ 0 0 102 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.866 113.5 47.7 -60.5 -33.4 14.0 45.4 34.1 26 213 A A H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.914 116.6 42.2 -68.7 -43.6 11.4 44.7 36.7 27 214 A Y H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.885 112.2 54.8 -71.3 -34.8 11.2 41.0 35.8 28 215 A R H X S+ 0 0 90 -4,-3.6 4,-1.2 1,-0.2 -1,-0.2 0.766 109.5 48.5 -68.3 -28.5 15.0 40.8 35.5 29 216 A D H X S+ 0 0 68 -4,-1.1 4,-2.0 -5,-0.3 5,-0.2 0.857 107.7 52.4 -79.7 -39.7 15.2 42.2 39.0 30 217 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 110.0 52.2 -57.2 -44.7 12.6 39.7 40.4 31 218 A L H X S+ 0 0 13 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.877 106.8 52.5 -51.7 -46.2 14.8 37.0 38.8 32 219 A T H X S+ 0 0 81 -4,-1.2 4,-1.7 2,-0.2 3,-0.2 0.944 113.4 41.8 -63.5 -49.9 17.9 38.3 40.5 33 220 A R H X S+ 0 0 100 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.905 111.9 54.6 -62.0 -44.6 16.4 38.2 44.0 34 221 A L H X S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.806 105.3 56.0 -63.4 -29.4 14.7 34.9 43.4 35 222 A D H >X S+ 0 0 82 -4,-1.5 4,-3.0 2,-0.2 3,-0.9 0.961 102.8 51.9 -63.5 -56.0 18.2 33.5 42.5 36 223 A T H 3X S+ 0 0 67 -4,-1.7 4,-0.9 1,-0.3 -2,-0.2 0.861 109.7 52.0 -51.0 -38.9 19.8 34.5 45.8 37 224 A L H 3< S+ 0 0 33 -4,-1.7 4,-0.5 1,-0.2 -1,-0.3 0.821 110.7 47.3 -68.9 -30.8 16.9 32.7 47.5 38 225 A I H X< S+ 0 0 8 -4,-1.2 3,-1.4 -3,-0.9 -2,-0.2 0.901 103.4 61.1 -74.3 -43.9 17.6 29.6 45.4 39 226 A L H 3< S+ 0 0 134 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 101.4 56.3 -54.6 -28.2 21.4 29.6 46.1 40 227 A R T 3< S+ 0 0 187 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.762 94.0 82.1 -72.9 -29.6 20.6 29.3 49.8 41 228 A E S < S- 0 0 73 -3,-1.4 3,-0.0 -4,-0.5 -3,-0.0 -0.388 95.7 -96.1 -80.2 154.7 18.5 26.0 49.4 42 229 A K > - 0 0 158 1,-0.1 3,-1.2 -2,-0.1 6,-0.3 -0.582 57.3-101.2 -68.9 130.8 20.0 22.6 49.1 43 230 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.309 95.2 0.9 -70.6 128.9 20.2 21.9 45.4 44 231 A G T 3 S+ 0 0 52 1,-0.3 5,-0.1 -2,-0.1 -2,-0.0 0.166 93.2 131.4 89.2 -19.1 17.5 19.8 43.8 45 232 A E S X> S- 0 0 103 -3,-1.2 4,-1.8 1,-0.1 3,-1.1 -0.104 77.8 -98.5 -64.1 165.4 15.7 19.1 47.1 46 233 A P H 3> S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.901 126.7 55.7 -57.5 -36.4 11.8 19.7 47.0 47 234 A E H 3> S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.792 105.6 53.6 -62.4 -29.0 12.3 23.2 48.5 48 235 A W H <> S+ 0 0 76 -3,-1.1 4,-2.5 -6,-0.3 -1,-0.2 0.956 107.3 49.9 -68.2 -50.2 14.7 24.0 45.6 49 236 A V H X S+ 0 0 59 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.887 109.3 49.8 -56.9 -45.0 12.2 23.0 42.9 50 237 A E H X S+ 0 0 118 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.893 112.9 46.2 -73.3 -35.0 9.3 25.0 44.3 51 238 A L H >< S+ 0 0 25 -4,-1.5 3,-0.7 -5,-0.2 -1,-0.2 0.885 114.0 51.1 -65.1 -37.3 11.5 28.1 44.6 52 239 A D H >< S+ 0 0 18 -4,-2.5 3,-2.3 1,-0.2 4,-0.3 0.836 96.4 66.5 -73.3 -32.8 12.7 27.4 41.0 53 240 A R H >< S+ 0 0 98 -4,-2.7 3,-1.5 1,-0.3 -1,-0.2 0.761 88.2 71.8 -55.9 -25.2 9.2 27.0 39.5 54 241 A K T S+ 0 0 7 -3,-2.3 4,-3.1 1,-0.2 5,-0.3 0.771 85.6 74.0 -70.7 -26.0 11.2 31.5 37.5 56 243 A I H <> S+ 0 0 13 -3,-1.5 4,-2.3 -4,-0.3 5,-0.2 0.905 95.9 42.7 -63.9 -49.5 8.7 30.2 34.9 57 244 A P H > S+ 0 0 51 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.862 116.1 53.2 -62.5 -31.9 6.2 33.0 34.9 58 245 A L H X S+ 0 0 2 -4,-0.6 4,-1.9 1,-0.2 -2,-0.2 0.935 112.7 39.6 -72.3 -46.8 9.1 35.5 35.0 59 246 A Y H X S+ 0 0 41 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.887 115.3 54.9 -68.5 -31.8 10.9 34.1 32.0 60 247 A A H >X S+ 0 0 16 -4,-2.3 4,-1.7 -5,-0.3 3,-0.5 0.991 111.3 43.3 -62.6 -55.7 7.5 33.6 30.2 61 248 A N H 3X S+ 0 0 37 -4,-2.3 4,-1.2 1,-0.3 -1,-0.2 0.892 115.6 49.6 -55.0 -45.7 6.4 37.3 30.6 62 249 A M H 3X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.3 0.764 102.5 59.5 -65.3 -36.4 9.9 38.5 29.7 63 250 A S H X>S+ 0 0 24 -4,-2.6 5,-2.3 2,-0.2 4,-1.4 0.947 111.9 49.1 -60.6 -45.8 11.7 40.7 24.2 67 254 A L H ><5S+ 0 0 30 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.974 108.0 55.5 -51.4 -54.8 9.6 39.5 21.3 68 255 A N H 3<5S+ 0 0 65 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.608 113.6 40.9 -56.1 -17.0 7.6 42.8 21.4 69 256 A I H <<5S- 0 0 76 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.537 118.5 -98.3-110.0 -23.8 10.8 44.8 21.1 70 257 A G T <<5S+ 0 0 54 -4,-1.4 2,-1.1 -3,-1.3 3,-0.2 0.560 76.7 133.9 109.8 12.5 12.9 42.9 18.5 71 258 A D >< + 0 0 57 -5,-2.3 4,-2.5 1,-0.2 -1,-0.2 -0.735 20.1 164.7 -98.9 92.4 15.2 40.9 20.8 72 259 A L H > S+ 0 0 52 -2,-1.1 4,-2.7 2,-0.2 5,-0.2 0.849 70.2 54.6 -80.9 -38.2 14.8 37.5 19.1 73 260 A H H > S+ 0 0 109 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.981 115.8 38.6 -62.7 -52.1 17.8 35.9 20.7 74 261 A E H > S+ 0 0 57 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.884 112.3 56.0 -68.7 -40.3 16.6 36.8 24.2 75 262 A A H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.981 114.1 42.1 -51.7 -54.0 12.9 36.1 23.4 76 263 A E H X S+ 0 0 9 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.879 114.6 51.3 -58.1 -43.6 14.1 32.6 22.3 77 264 A E H X S+ 0 0 76 -4,-2.8 4,-1.0 -5,-0.2 -1,-0.2 0.912 112.3 43.8 -63.9 -45.4 16.4 32.2 25.2 78 265 A T H >X S+ 0 0 3 -4,-3.2 4,-1.4 2,-0.2 3,-0.6 0.921 113.3 51.9 -71.0 -42.6 13.9 33.1 27.9 79 266 A S H 3X S+ 0 0 1 -4,-2.6 4,-2.0 -5,-0.4 3,-0.4 0.931 105.0 57.6 -55.5 -40.6 11.3 30.9 26.2 80 267 A S H 3X S+ 0 0 23 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.847 99.6 58.7 -60.3 -28.0 13.8 28.1 26.3 81 268 A E H X S+ 0 0 0 -4,-1.4 4,-3.2 -3,-0.4 3,-0.9 0.948 110.7 52.5 -60.0 -44.3 10.3 27.8 30.4 83 270 A L H 3< S+ 0 0 16 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.793 99.2 62.9 -69.8 -26.7 10.8 24.8 28.1 84 271 A K H 3< S+ 0 0 146 -4,-1.7 -1,-0.3 -5,-0.2 3,-0.2 0.910 118.4 28.8 -57.5 -37.8 13.6 23.5 30.3 85 272 A R H << S+ 0 0 75 -4,-1.1 2,-0.3 -3,-0.9 -2,-0.2 0.778 133.8 29.1 -98.8 -34.1 11.0 23.2 33.1 86 273 A E S >< S- 0 0 61 -4,-3.2 3,-2.0 -5,-0.1 -1,-0.2 -0.838 70.8-169.0-129.6 91.2 7.8 22.6 31.2 87 274 A E T 3 S+ 0 0 155 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.696 85.1 35.5 -59.7 -33.1 8.7 20.8 27.9 88 275 A T T 3 S+ 0 0 57 31,-0.1 -1,-0.3 4,-0.0 2,-0.3 -0.012 77.9 155.2-109.9 25.5 5.3 21.1 26.1 89 276 A N <> - 0 0 36 -3,-2.0 4,-2.7 1,-0.1 5,-0.3 -0.371 36.6-146.9 -56.8 117.4 4.3 24.5 27.5 90 277 A E H > S+ 0 0 82 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.917 92.0 41.4 -55.5 -50.1 1.9 25.9 24.9 91 278 A K H > S+ 0 0 129 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.870 114.4 50.9 -74.7 -34.2 2.8 29.5 25.2 92 279 A A H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 111.2 48.4 -70.0 -44.7 6.5 29.0 25.4 93 280 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.891 113.1 48.7 -60.8 -42.6 6.5 26.8 22.3 94 281 A F H X S+ 0 0 45 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.970 112.9 46.2 -63.2 -48.1 4.5 29.3 20.4 95 282 A R H X S+ 0 0 46 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.903 112.0 50.4 -65.2 -43.3 6.6 32.3 21.4 96 283 A R H X S+ 0 0 40 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.866 108.8 52.8 -60.4 -41.5 9.8 30.5 20.6 97 284 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.919 109.0 50.0 -54.3 -42.0 8.5 29.5 17.3 98 285 A K H X S+ 0 0 82 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.893 111.9 48.0 -72.3 -33.9 7.6 33.2 16.6 99 286 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.946 112.8 47.4 -63.5 -52.3 11.1 34.2 17.6 100 287 A R H <>S+ 0 0 21 -4,-2.7 5,-3.3 1,-0.2 4,-0.3 0.872 110.4 52.4 -58.7 -44.1 12.8 31.6 15.5 101 288 A I H ><5S+ 0 0 8 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.929 110.6 46.4 -58.1 -50.3 10.6 32.4 12.5 102 289 A A H 3<5S+ 0 0 46 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.767 112.6 53.0 -64.9 -24.0 11.5 36.1 12.7 103 290 A A T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.460 115.4-115.7 -89.3 -2.6 15.1 35.0 13.1 104 291 A W T < 5S+ 0 0 106 -3,-1.7 2,-1.2 -4,-0.3 -3,-0.2 0.731 72.4 137.5 65.6 28.5 15.1 32.8 9.9 105 292 A K >< + 0 0 74 -5,-3.3 4,-2.1 1,-0.2 -1,-0.2 -0.646 22.8 158.7 -99.1 76.9 15.6 29.6 12.1 106 293 A L H > + 0 0 17 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.878 60.3 53.6 -87.6 -41.5 13.0 27.8 10.1 107 294 A D H > S+ 0 0 114 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.926 117.5 44.0 -48.3 -40.9 13.8 24.1 10.6 108 295 A E H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.817 106.7 54.6 -85.5 -33.4 13.6 24.9 14.3 109 296 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.880 109.6 52.8 -61.5 -36.9 10.5 27.1 14.2 110 297 A E H X S+ 0 0 36 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.912 104.1 54.1 -65.3 -46.0 8.9 24.0 12.5 111 298 A E H X S+ 0 0 121 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.953 111.0 47.2 -47.4 -55.0 10.0 21.6 15.3 112 299 A D H X S+ 0 0 4 -4,-1.8 4,-3.1 1,-0.2 -2,-0.2 0.944 112.1 47.8 -55.1 -54.9 8.3 23.8 17.9 113 300 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.824 113.0 49.4 -58.8 -35.2 5.1 24.2 16.0 114 301 A K H X S+ 0 0 113 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.914 113.6 45.9 -66.7 -43.1 4.9 20.5 15.4 115 302 A L H X S+ 0 0 43 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.920 111.9 52.9 -66.8 -40.9 5.6 19.9 19.0 116 303 A L H >X S+ 0 0 3 -4,-3.1 4,-2.3 -5,-0.2 3,-0.8 0.976 112.5 43.3 -52.1 -56.0 3.0 22.5 19.9 117 304 A L H 3< S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.885 108.8 58.0 -65.0 -42.2 0.3 20.8 17.7 118 305 A R H 3< S+ 0 0 179 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.809 120.4 28.4 -53.7 -37.0 1.2 17.3 18.9 119 306 A N H << S+ 0 0 64 -4,-1.5 -1,-0.2 -3,-0.8 -2,-0.2 0.611 127.9 41.7-105.5 -15.9 0.5 18.3 22.6 120 307 A H >< + 0 0 46 -4,-2.3 3,-2.5 -5,-0.2 -1,-0.2 -0.611 61.4 178.6-134.6 76.9 -2.1 21.0 22.0 121 308 A P G > S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.658 79.0 62.3 -54.5 -19.5 -4.5 20.0 19.3 122 309 A A G 3 S+ 0 0 101 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.520 83.3 75.8 -90.2 -10.3 -6.6 23.2 19.6 123 310 A A G <> + 0 0 8 -3,-2.5 4,-2.8 1,-0.2 -1,-0.3 0.366 68.1 117.1 -64.7 -0.7 -3.6 25.3 18.6 124 311 A A H <> S+ 0 0 50 -3,-0.8 4,-2.9 1,-0.2 5,-0.2 0.860 72.6 38.0 -39.0 -59.5 -4.5 24.0 15.1 125 312 A S H > S+ 0 0 92 -3,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.898 115.9 51.2 -74.2 -38.6 -5.4 27.2 13.3 126 313 A V H > S+ 0 0 45 -4,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.915 113.4 47.7 -58.3 -40.1 -2.7 29.3 14.9 127 314 A V H X S+ 0 0 7 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.942 108.9 53.1 -68.1 -43.9 -0.2 26.6 13.9 128 315 A A H X S+ 0 0 64 -4,-2.9 4,-1.1 -5,-0.2 -1,-0.2 0.896 108.2 52.5 -51.7 -44.3 -1.6 26.5 10.3 129 316 A R H X S+ 0 0 121 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.872 113.7 39.9 -65.4 -41.2 -1.1 30.2 10.1 130 317 A E H X S+ 0 0 7 -4,-1.6 4,-2.8 2,-0.2 3,-0.4 0.874 110.3 57.0 -81.2 -36.7 2.6 30.2 11.2 131 318 A M H X S+ 0 0 49 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.804 104.2 57.7 -58.2 -26.4 3.5 27.1 9.2 132 319 A K H X S+ 0 0 126 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.2 0.878 106.2 46.4 -68.8 -38.2 2.2 29.1 6.3 133 320 A I H X S+ 0 0 53 -4,-0.8 4,-2.7 -3,-0.4 3,-0.2 0.941 115.9 46.3 -71.3 -44.7 4.7 31.8 7.0 134 321 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.966 110.3 51.6 -55.3 -56.7 7.5 29.3 7.4 135 322 A T H < S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.731 115.7 40.4 -65.4 -25.7 6.7 27.3 4.3 136 323 A E H >X S+ 0 0 84 -4,-1.3 4,-2.0 -3,-0.2 3,-1.8 0.881 109.2 58.3 -90.4 -41.4 6.6 30.3 2.0 137 324 A R H 3X S+ 0 0 70 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.874 102.8 56.0 -50.0 -39.4 9.6 32.0 3.6 138 325 A R H 3X S+ 0 0 92 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.3 0.698 105.8 52.6 -61.4 -23.8 11.5 28.8 2.7 139 326 A A H <4 S+ 0 0 60 -3,-1.8 -2,-0.2 -5,-0.2 5,-0.2 0.860 110.7 45.8 -76.4 -43.1 10.4 29.4 -0.9 140 327 A E H >X S+ 0 0 90 -4,-2.0 4,-2.2 2,-0.2 3,-1.7 0.976 114.4 46.4 -61.8 -58.4 11.8 33.0 -0.9 141 328 A K H 3< S+ 0 0 124 -4,-2.6 4,-0.5 1,-0.3 -1,-0.2 0.863 116.9 45.6 -55.2 -40.3 15.1 32.1 0.7 142 329 A K T 3< S+ 0 0 140 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.061 114.8 43.6-104.2 23.1 15.5 29.1 -1.7 143 330 A A T <4 S+ 0 0 56 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.289 107.3 63.3-114.0 -17.8 14.6 30.9 -4.9 144 331 A D S < S+ 0 0 113 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.708 107.9 43.4 -69.1 -21.4 16.7 33.8 -3.7 145 332 A S S S+ 0 0 71 -4,-0.5 -1,-0.2 -5,-0.2 -3,-0.1 0.496 106.5 56.7-105.4 -10.2 19.7 31.5 -3.9 146 333 A R 0 0 213 -3,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.165 360.0 360.0 -95.0 15.8 19.0 29.8 -7.3 147 334 A V 0 0 153 -3,-0.2 -3,-0.1 -4,-0.0 -4,-0.0 -0.127 360.0 360.0 -59.4 360.0 18.9 33.3 -8.8