==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 21-DEC-07 3BRF . COMPND 2 MOLECULE: LIN-12 AND GLP-1 PHENOTYPE PROTEIN 1, ISOFORM A; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR J.J.WILSON,R.A.KOVALL . 436 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 5.3 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 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 . 10 4 7 2 7 4 0 1 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 . 1 1 4 1 0 0 0 0 0 0 0 0 0 1 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 1 197 A S 0 0 110 0, 0.0 2,-0.2 0, 0.0 411,-0.1 0.000 360.0 360.0 360.0 127.3 -51.2 -11.3 6.7 2 198 A L - 0 0 12 409,-0.4 2,-0.3 410,-0.1 412,-0.1 -0.338 360.0-148.9 -57.8 120.3 -47.8 -12.0 5.1 3 199 A T >> - 0 0 70 -2,-0.2 4,-1.4 1,-0.1 3,-0.8 -0.752 26.6-108.6 -94.9 144.3 -48.2 -12.7 1.4 4 200 A S H 3> S+ 0 0 52 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.680 116.3 49.3 -34.8 -32.4 -45.8 -15.1 -0.5 5 201 A D H >> S+ 0 0 108 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.889 100.6 55.8 -86.6 -46.1 -44.2 -12.0 -2.2 6 202 A R H <> S+ 0 0 115 -3,-0.8 4,-1.1 1,-0.3 -2,-0.2 0.816 104.0 60.4 -60.6 -29.9 -43.5 -9.5 0.6 7 203 A M H 3X S+ 0 0 0 -4,-1.4 4,-3.2 2,-0.2 3,-0.4 0.905 100.7 53.7 -54.2 -48.2 -41.5 -12.4 2.1 8 204 A I H < S+ 0 0 24 -4,-3.2 3,-0.6 1,-0.3 -2,-0.2 0.866 116.4 45.6 -59.5 -36.3 -35.4 -12.6 2.5 12 208 A S H 3< S+ 0 0 58 -4,-2.1 -1,-0.3 -5,-0.3 2,-0.2 0.771 122.4 38.2 -73.6 -29.9 -33.5 -10.9 -0.4 13 209 A N T 3X S+ 0 0 55 -4,-0.7 4,-0.9 -5,-0.2 3,-0.3 -0.545 72.4 148.5-122.8 62.1 -33.2 -7.7 1.8 14 210 A K H X> S+ 0 0 46 -3,-0.6 4,-2.2 1,-0.2 3,-1.5 0.992 73.2 42.2 -56.6 -67.2 -32.5 -9.1 5.2 15 211 A E H 34 S+ 0 0 127 1,-0.3 36,-1.3 2,-0.2 37,-0.3 0.523 107.2 63.3 -68.1 -7.4 -30.3 -6.4 6.6 16 212 A K H 34 S+ 0 0 93 -3,-0.3 -1,-0.3 -6,-0.2 39,-0.2 0.813 121.8 14.4 -82.0 -31.5 -32.4 -3.5 5.2 17 213 A Y H << S+ 0 0 64 -3,-1.5 2,-0.4 -4,-0.9 -2,-0.2 0.560 96.5 107.6-123.3 -16.6 -35.5 -4.3 7.1 18 214 A E < - 0 0 15 -4,-2.2 34,-0.8 -5,-0.2 2,-0.4 -0.567 54.2-147.8 -81.7 124.7 -34.6 -6.7 10.0 19 215 A C E -A 315 0A 1 296,-2.9 296,-2.0 -2,-0.4 2,-0.4 -0.767 15.5-167.8 -90.0 132.2 -34.5 -5.4 13.5 20 216 A V E -AB 314 49A 14 29,-2.1 29,-2.1 -2,-0.4 2,-0.4 -0.978 7.5-175.0-125.0 130.3 -32.0 -7.0 15.8 21 217 A I E -AB 313 48A 0 292,-2.7 292,-2.7 -2,-0.4 2,-0.4 -0.994 4.9-172.3-129.2 127.1 -31.8 -6.7 19.5 22 218 A S E -AB 312 47A 0 25,-2.4 25,-2.8 -2,-0.4 2,-0.5 -0.973 9.0-162.7-127.4 132.7 -29.0 -8.2 21.6 23 219 A I E -AB 311 46A 2 288,-2.3 288,-2.2 -2,-0.4 2,-0.4 -0.960 9.2-167.9-117.4 117.5 -28.7 -8.4 25.3 24 220 A F E +AB 310 45A 39 21,-3.0 21,-2.6 -2,-0.5 2,-0.3 -0.916 21.6 143.0-111.1 133.5 -25.2 -9.0 26.8 25 221 A H E -A 309 0A 0 284,-2.1 284,-3.4 -2,-0.4 2,-0.2 -0.962 47.9 -91.0-155.9 168.0 -24.7 -10.0 30.4 26 222 A A E -A 308 0A 7 16,-0.4 282,-0.3 -2,-0.3 135,-0.0 -0.579 29.4-126.4 -84.8 156.6 -22.6 -12.2 32.7 27 223 A K S S+ 0 0 67 280,-2.4 109,-3.0 -2,-0.2 2,-0.3 0.507 90.7 39.6 -74.7 -6.0 -23.8 -15.7 33.7 28 224 A V E -e 136 0B 5 279,-0.4 2,-0.3 107,-0.3 109,-0.2 -0.929 61.3-165.0-143.2 153.6 -23.4 -15.0 37.4 29 225 A A E -e 137 0B 6 107,-2.1 109,-3.0 -2,-0.3 2,-0.4 -0.970 23.8-122.3-145.0 141.7 -24.1 -12.2 39.9 30 226 A Q E -e 138 0B 40 -2,-0.3 74,-0.5 107,-0.2 8,-0.2 -0.612 32.5-123.0 -77.5 125.4 -23.0 -11.6 43.4 31 227 A K - 0 0 52 107,-3.3 2,-0.4 -2,-0.4 74,-0.2 -0.286 17.5-130.5 -64.4 154.0 -25.8 -11.2 45.9 32 228 A S B -g 105 0C 0 72,-2.4 74,-1.7 4,-0.1 2,-0.3 -0.894 19.2-148.6-101.1 137.6 -26.1 -8.1 48.1 33 229 A Y > - 0 0 106 -2,-0.4 3,-1.9 72,-0.2 72,-0.0 -0.787 56.9 -21.5-106.1 148.6 -26.6 -8.5 51.9 34 230 A G T 3 S- 0 0 52 -2,-0.3 72,-0.2 1,-0.2 73,-0.2 -0.235 125.9 -22.9 59.4-137.9 -28.5 -6.2 54.1 35 231 A N T 3 S+ 0 0 174 70,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.141 108.2 112.8 -93.4 18.7 -28.8 -2.7 52.7 36 232 A E < - 0 0 68 -3,-1.9 2,-0.4 2,-0.0 -4,-0.1 -0.464 54.7-143.7 -93.6 163.2 -25.9 -2.9 50.4 37 233 A K - 0 0 123 -2,-0.1 2,-0.7 -5,-0.1 -6,-0.1 -0.966 12.3-176.5-128.3 119.2 -25.7 -2.9 46.6 38 234 A R - 0 0 114 -2,-0.4 66,-0.4 -8,-0.2 2,-0.1 -0.936 29.7-138.4-110.3 104.4 -23.2 -4.9 44.6 39 235 A F - 0 0 94 -2,-0.7 64,-0.2 64,-0.1 -9,-0.1 -0.315 20.9-102.1 -67.4 137.7 -23.9 -3.9 40.9 40 236 A F - 0 0 16 62,-2.3 62,-0.2 -2,-0.1 -1,-0.1 -0.415 50.6-132.8 -60.9 133.2 -23.9 -6.5 38.2 41 237 A C S S+ 0 0 15 2,-0.1 123,-0.1 -3,-0.1 59,-0.0 -0.989 87.4 36.7-144.6 128.4 -20.5 -6.1 36.4 42 238 A P S S- 0 0 1 0, 0.0 -16,-0.4 0, 0.0 3,-0.1 0.614 109.5-110.7 -65.9 163.1 -19.9 -5.9 33.6 43 239 A P - 0 0 4 0, 0.0 57,-0.2 0, 0.0 -2,-0.1 -0.471 29.2-112.0 -72.3 130.4 -23.1 -3.9 33.2 44 240 A P - 0 0 3 0, 0.0 55,-2.9 0, 0.0 2,-0.3 -0.361 48.7-174.3 -52.9 138.7 -25.8 -5.8 31.3 45 241 A C E -BC 24 98A 3 -21,-2.6 -21,-3.0 53,-0.2 2,-0.4 -0.956 23.3-138.6-145.7 163.6 -26.3 -4.0 28.0 46 242 A I E -BC 23 97A 1 51,-2.6 51,-1.6 -2,-0.3 2,-0.5 -0.980 7.7-162.3-131.3 125.8 -28.3 -3.9 24.9 47 243 A Y E -BC 22 96A 29 -25,-2.8 -25,-2.4 -2,-0.4 2,-0.7 -0.944 6.3-157.2-106.6 126.4 -27.3 -3.3 21.3 48 244 A L E +BC 21 95A 0 47,-2.8 46,-2.9 -2,-0.5 47,-1.2 -0.899 26.1 175.3-100.0 110.0 -29.9 -2.3 18.7 49 245 A I E +BC 20 93A 42 -29,-2.1 -29,-2.1 -2,-0.7 44,-0.2 -0.823 27.9 53.3-120.4 154.5 -28.5 -3.4 15.3 50 246 A G S > S- 0 0 14 42,-2.1 3,-0.6 -2,-0.3 4,-0.2 -0.081 76.3-102.8 105.6 153.6 -29.9 -3.3 11.8 51 247 A Q T >> S+ 0 0 91 -36,-1.3 3,-2.0 1,-0.2 4,-1.3 0.693 105.1 87.3 -83.7 -18.4 -31.3 -0.6 9.6 52 248 A G H 3> S+ 0 0 1 -34,-0.8 4,-2.1 -37,-0.3 -33,-0.2 0.779 80.6 63.7 -45.6 -33.6 -34.8 -2.0 10.3 53 249 A W H <> S+ 0 0 1 -3,-0.6 4,-1.8 -35,-0.3 -1,-0.3 0.815 99.5 51.0 -63.0 -34.9 -34.8 0.2 13.4 54 250 A K H <> S+ 0 0 94 -3,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.890 112.3 46.3 -69.7 -41.0 -34.6 3.4 11.3 55 251 A L H X S+ 0 0 52 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.787 109.3 55.5 -70.6 -31.6 -37.6 2.2 9.2 56 252 A K H X S+ 0 0 9 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.917 109.3 46.7 -63.6 -43.7 -39.5 1.3 12.4 57 253 A K H X S+ 0 0 82 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.872 110.0 54.5 -65.1 -38.4 -39.0 4.9 13.6 58 254 A D H X S+ 0 0 82 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.912 109.0 47.8 -59.6 -44.9 -40.1 6.1 10.1 59 255 A R H X S+ 0 0 52 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.930 113.0 46.3 -63.0 -48.9 -43.3 4.0 10.4 60 256 A V H X S+ 0 0 11 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.797 110.9 55.7 -63.4 -30.3 -44.2 5.2 13.9 61 257 A A H X S+ 0 0 52 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.970 111.7 40.5 -67.7 -54.2 -43.4 8.8 12.8 62 258 A Q H >< S+ 0 0 126 -4,-2.3 3,-0.9 1,-0.2 4,-0.5 0.907 115.3 53.4 -56.9 -46.3 -45.9 8.7 9.9 63 259 A L H >X S+ 0 0 87 -4,-2.8 4,-1.2 1,-0.2 3,-0.8 0.901 112.1 43.6 -60.0 -43.8 -48.4 6.9 12.1 64 260 A Y H 3< S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.436 98.4 70.2 -86.9 2.4 -48.2 9.5 14.9 65 261 A K T << S+ 0 0 177 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.557 106.9 42.6 -86.6 -8.8 -48.3 12.5 12.6 66 262 A T T <4 0 0 125 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.771 360.0 360.0 -97.6 -40.0 -51.9 11.5 12.0 67 263 A L < 0 0 146 -4,-1.2 -3,-0.1 0, 0.0 -4,-0.0 0.596 360.0 360.0 -82.5 360.0 -52.9 10.7 15.6 68 ! 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 69 284 A T 0 0 88 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 0.000 360.0 360.0 360.0 -81.8 -40.7 10.0 19.4 70 285 A E - 0 0 130 51,-0.1 52,-1.1 1,-0.0 2,-0.4 -0.738 360.0-128.4 -89.0 127.9 -37.7 9.2 21.5 71 286 A L E -H 121 0D 18 -2,-0.4 2,-0.3 50,-0.2 50,-0.3 -0.622 26.5-173.2 -86.4 129.4 -37.5 5.5 22.5 72 287 A V E -H 120 0D 56 48,-2.3 48,-2.8 -2,-0.4 2,-0.3 -0.890 3.2-164.0-121.5 153.3 -37.0 4.5 26.2 73 288 A A E -HI 119 87D 0 14,-0.6 14,-3.4 -2,-0.3 2,-0.3 -0.967 5.5-158.2-139.3 148.9 -36.3 1.2 27.9 74 289 A Y E -HI 118 86D 78 44,-2.1 44,-2.4 -2,-0.3 2,-0.4 -0.928 7.9-159.5-126.1 150.7 -36.5 -0.2 31.4 75 290 A I E +HI 117 85D 2 10,-2.5 10,-2.8 -2,-0.3 2,-0.2 -0.993 15.6 161.9-136.1 139.7 -34.8 -3.3 32.8 76 291 A G E -H 116 0D 5 40,-1.7 40,-1.9 -2,-0.4 8,-0.1 -0.842 43.1-117.9-144.4-179.4 -35.5 -5.4 35.9 77 292 A I - 0 0 2 5,-0.3 37,-0.4 2,-0.3 3,-0.1 0.141 60.9 -98.0-114.9 16.1 -34.8 -8.8 37.4 78 293 A G S S+ 0 0 59 1,-0.2 2,-0.4 38,-0.2 37,-0.1 0.825 87.9 114.5 74.7 32.9 -38.4 -10.2 37.5 79 294 A S > - 0 0 28 3,-0.3 3,-1.0 29,-0.0 -2,-0.3 -0.999 62.2-140.2-133.6 136.9 -39.2 -9.3 41.1 80 295 A D T 3 S+ 0 0 170 -2,-0.4 4,-0.1 1,-0.2 3,-0.0 0.435 100.7 51.9 -83.3 4.0 -41.8 -6.8 42.3 81 296 A T T 3 S+ 0 0 127 1,-0.1 2,-0.8 2,-0.1 -1,-0.2 0.332 93.4 81.4-111.8 -0.1 -39.8 -5.2 45.1 82 297 A S S < S- 0 0 26 -3,-1.0 -3,-0.3 23,-0.0 -5,-0.3 -0.919 87.8-129.5-103.7 105.7 -36.8 -4.6 42.9 83 298 A E - 0 0 169 -2,-0.8 2,-0.2 1,-0.1 -2,-0.1 -0.269 18.8-116.9 -54.6 136.1 -37.6 -1.4 41.0 84 299 A R - 0 0 105 -8,-0.1 2,-0.4 -4,-0.1 -8,-0.2 -0.484 33.0-137.6 -66.0 146.3 -37.2 -1.5 37.2 85 300 A Q E -I 75 0D 37 -10,-2.8 -10,-2.5 -2,-0.2 2,-0.2 -0.919 8.2-118.6-119.6 137.8 -34.5 0.9 36.1 86 301 A Q E -I 74 0D 141 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.3 -0.516 24.7-134.9 -70.6 133.3 -34.5 3.2 33.1 87 302 A L E -I 73 0D 8 -14,-3.4 -14,-0.6 -2,-0.2 2,-0.4 -0.782 14.5-146.4 -88.8 128.8 -31.8 2.6 30.4 88 303 A D B D 98 0A 104 10,-0.5 10,-0.6 -2,-0.5 -16,-0.1 -0.835 360.0 360.0 -97.7 136.2 -30.0 5.7 29.2 89 304 A F 0 0 83 -2,-0.4 7,-0.3 8,-0.2 -1,-0.1 0.092 360.0 360.0-101.5 360.0 -28.8 5.8 25.6 90 ! 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 91 319 A P 0 0 151 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -57.2 -22.4 2.0 11.9 92 320 A N + 0 0 97 -43,-0.1 -42,-2.1 -41,-0.0 2,-0.7 0.673 360.0 94.6 -68.7 -23.0 -24.7 -1.1 11.9 93 321 A I E -C 49 0A 68 -44,-0.2 -44,-0.3 1,-0.2 3,-0.1 -0.647 53.3-177.3 -77.7 111.8 -25.3 -0.2 15.5 94 322 A Y E - 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