==== 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 3BRD . 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 . 442 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 36.7 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 . 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 . 41 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 6.6 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 4 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 7 7 5 3 8 3 1 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 . 0 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 195 A V 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.9 41.8 -1.5 -28.1 2 196 A Q + 0 0 63 1,-0.2 2,-0.2 415,-0.1 320,-0.2 0.549 360.0 153.2 69.2 9.5 38.7 -1.6 -25.8 3 197 A S - 0 0 65 413,-0.1 -1,-0.2 1,-0.1 412,-0.1 -0.493 53.1-103.1 -65.7 134.5 37.7 1.9 -26.8 4 198 A L - 0 0 19 410,-0.3 2,-0.3 -2,-0.2 -1,-0.1 -0.370 35.1-149.1 -61.4 136.5 33.9 2.5 -26.5 5 199 A T > - 0 0 67 1,-0.1 4,-3.0 412,-0.1 5,-0.2 -0.790 20.0-121.9-103.6 151.3 31.9 2.4 -29.8 6 200 A S H > S+ 0 0 53 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.866 113.6 54.7 -54.7 -46.4 28.8 4.4 -30.4 7 201 A D H > S+ 0 0 133 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 111.9 45.3 -56.1 -41.5 26.8 1.3 -31.2 8 202 A R H > S+ 0 0 97 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.911 111.6 50.9 -72.2 -43.5 27.8 -0.1 -27.8 9 203 A M H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.908 110.7 50.2 -55.5 -40.6 27.1 3.1 -26.0 10 204 A I H X S+ 0 0 34 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.930 109.8 49.6 -67.9 -43.8 23.6 3.1 -27.6 11 205 A D H X S+ 0 0 56 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.938 114.1 47.0 -57.5 -45.5 23.0 -0.5 -26.5 12 206 A F H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.946 111.5 48.1 -59.0 -53.8 24.1 0.4 -23.0 13 207 A L H 3< S+ 0 0 21 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.777 113.5 48.8 -63.6 -29.6 22.0 3.7 -22.7 14 208 A S H 3< S+ 0 0 46 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.634 124.5 29.7 -77.4 -11.9 18.9 1.9 -24.0 15 209 A N S XX S+ 0 0 59 -3,-1.2 3,-1.7 -4,-0.7 4,-0.6 -0.207 70.0 145.6-143.4 39.5 19.3 -1.1 -21.6 16 210 A K H >> + 0 0 63 -3,-0.4 4,-3.5 1,-0.3 3,-1.4 0.844 66.3 65.4 -56.1 -39.9 21.0 0.3 -18.5 17 211 A E H 34 S+ 0 0 138 1,-0.3 36,-0.9 2,-0.2 -1,-0.3 0.558 104.4 43.4 -66.7 -14.1 19.2 -2.0 -16.1 18 212 A K H <4 S+ 0 0 95 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.567 125.8 30.0-106.5 -5.5 20.7 -5.1 -17.4 19 213 A Y H << S+ 0 0 35 -3,-1.4 301,-0.2 -4,-0.6 -2,-0.2 0.760 91.7 94.8-111.2 -40.7 24.3 -3.8 -17.7 20 214 A E < - 0 0 12 -4,-3.5 34,-0.7 -5,-0.2 2,-0.5 -0.380 58.1-147.3 -76.9 127.9 25.0 -1.2 -15.0 21 215 A C E -A 318 0A 4 297,-3.6 297,-2.2 33,-0.2 2,-0.4 -0.840 14.7-163.7 -92.9 127.6 26.6 -2.2 -11.7 22 216 A V E -AB 317 51A 9 29,-2.3 29,-2.2 -2,-0.5 2,-0.4 -0.901 11.1-173.4-114.2 136.9 25.5 -0.2 -8.6 23 217 A I E -AB 316 50A 0 293,-2.5 293,-2.5 -2,-0.4 2,-0.5 -0.994 9.1-173.5-129.5 116.2 27.3 0.0 -5.2 24 218 A S E -AB 315 49A 2 25,-2.5 25,-2.3 -2,-0.4 2,-0.5 -0.978 6.5-163.5-119.3 121.3 25.4 1.9 -2.6 25 219 A I E -AB 314 48A 3 289,-3.4 289,-2.7 -2,-0.5 2,-0.4 -0.908 9.4-169.9-105.3 124.1 27.0 2.6 0.8 26 220 A F E +AB 313 47A 28 21,-2.8 21,-2.2 -2,-0.5 2,-0.3 -0.925 18.9 138.3-116.5 145.3 24.7 3.6 3.6 27 221 A H E -A 312 0A 0 285,-1.7 285,-3.5 -2,-0.4 2,-0.1 -0.981 49.7 -80.8-172.5 163.7 25.7 4.9 7.1 28 222 A A E -A 311 0A 9 16,-0.5 283,-0.3 -2,-0.3 137,-0.1 -0.439 31.0-130.6 -74.6 156.8 25.0 7.5 9.8 29 223 A K S S+ 0 0 44 281,-2.6 112,-2.9 -2,-0.1 2,-0.3 0.574 89.8 40.2 -86.1 -15.2 26.3 11.0 9.5 30 224 A V E -d 141 0B 4 280,-0.5 2,-0.4 110,-0.2 112,-0.2 -0.951 62.3-164.3-130.7 152.8 27.8 11.0 13.1 31 225 A A E -d 142 0B 5 110,-2.3 112,-2.9 -2,-0.3 2,-0.4 -0.985 20.8-130.7-133.3 132.0 29.7 8.4 15.2 32 226 A Q E -d 143 0B 41 -2,-0.4 77,-0.4 110,-0.2 112,-0.2 -0.644 31.8-124.4 -75.7 132.0 30.3 8.6 18.9 33 227 A K - 0 0 49 110,-2.7 2,-0.4 -2,-0.4 77,-0.2 -0.270 13.5-127.1 -75.3 163.0 33.9 8.1 19.8 34 228 A S B -f 110 0C 0 75,-2.4 77,-2.4 4,-0.1 2,-0.3 -0.915 17.6-151.5-114.1 133.4 35.4 5.4 22.2 35 229 A Y > - 0 0 103 -2,-0.4 3,-1.6 75,-0.2 75,-0.0 -0.766 59.8 -17.2-102.3 149.2 37.8 6.3 25.0 36 230 A G T 3 S- 0 0 54 -2,-0.3 76,-0.2 1,-0.3 75,-0.1 -0.309 126.4 -25.0 68.1-135.9 40.4 4.1 26.5 37 231 A N T 3 S+ 0 0 170 73,-0.1 -1,-0.3 2,-0.1 73,-0.0 0.493 104.8 116.2 -90.8 -7.1 40.0 0.4 25.5 38 232 A E < - 0 0 67 -3,-1.6 2,-0.4 1,-0.1 -4,-0.1 -0.068 53.8-145.2 -68.2 163.4 36.2 0.5 24.9 39 233 A K - 0 0 124 -6,-0.1 2,-0.7 71,-0.0 -6,-0.1 -0.960 11.1-173.4-129.6 112.6 34.5 -0.1 21.6 40 234 A R - 0 0 115 -2,-0.4 69,-0.4 -8,-0.2 3,-0.1 -0.925 28.0-136.6-105.2 104.1 31.3 1.9 20.8 41 235 A F - 0 0 76 -2,-0.7 67,-0.2 67,-0.1 2,-0.2 -0.261 17.3-104.5 -69.3 141.8 30.0 0.4 17.6 42 236 A F - 0 0 14 65,-2.6 65,-0.3 -11,-0.1 -1,-0.1 -0.513 46.6-130.8 -63.7 129.6 28.7 2.5 14.7 43 237 A C S S+ 0 0 20 -2,-0.2 125,-0.1 2,-0.1 62,-0.0 -0.999 88.3 31.6-137.3 129.2 24.9 2.2 14.8 44 238 A P S S- 0 0 1 0, 0.0 -16,-0.5 0, 0.0 3,-0.1 0.677 108.3-112.3 -61.3 159.3 23.2 1.6 12.4 45 239 A P - 0 0 5 0, 0.0 60,-0.2 0, 0.0 -2,-0.1 -0.488 29.2-108.2 -70.3 129.4 25.9 -0.6 11.0 46 240 A P - 0 0 2 0, 0.0 58,-3.2 0, 0.0 2,-0.3 -0.296 49.3-173.3 -50.8 135.2 27.4 0.8 7.8 47 241 A C E -BC 26 103A 1 -21,-2.2 -21,-2.8 56,-0.3 2,-0.4 -0.947 21.3-144.1-138.0 162.3 26.2 -1.4 4.9 48 242 A I E -BC 25 102A 2 54,-2.7 54,-2.4 -2,-0.3 2,-0.5 -0.994 6.8-162.6-130.4 124.9 26.7 -2.0 1.2 49 243 A Y E -BC 24 101A 29 -25,-2.3 -25,-2.5 -2,-0.4 2,-0.6 -0.971 6.8-156.5-103.9 127.2 24.1 -3.0 -1.4 50 244 A L E -BC 23 100A 1 50,-2.8 49,-2.3 -2,-0.5 50,-1.7 -0.950 25.9-174.8-100.8 115.0 25.3 -4.4 -4.7 51 245 A I E +BC 22 98A 38 -29,-2.2 -29,-2.3 -2,-0.6 47,-0.2 -0.847 27.5 51.3-118.9 141.8 22.4 -3.7 -7.0 52 246 A G S > S- 0 0 4 45,-3.2 3,-1.4 -2,-0.3 4,-0.4 0.110 75.0-100.4 115.2 143.0 21.7 -4.6 -10.6 53 247 A Q T >> S+ 0 0 125 -36,-0.9 4,-1.5 1,-0.2 3,-0.8 0.713 110.5 80.2 -63.9 -19.6 21.7 -7.5 -13.0 54 248 A G H 3> S+ 0 0 2 -34,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.779 82.8 62.3 -55.3 -30.6 25.1 -6.2 -14.2 55 249 A W H <> S+ 0 0 1 -3,-1.4 4,-2.2 -35,-0.3 -1,-0.2 0.870 102.9 48.7 -64.0 -37.4 26.6 -7.9 -11.1 56 250 A K H <> S+ 0 0 93 -3,-0.8 4,-2.4 -4,-0.4 -2,-0.2 0.857 110.6 50.6 -69.7 -38.3 25.5 -11.3 -12.4 57 251 A L H X S+ 0 0 51 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.929 110.1 51.0 -62.3 -44.3 27.0 -10.5 -15.9 58 252 A K H X S+ 0 0 13 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.904 110.4 47.8 -61.2 -44.4 30.2 -9.5 -14.2 59 253 A K H X S+ 0 0 51 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.908 109.8 55.0 -59.0 -43.9 30.3 -12.8 -12.2 60 254 A D H X S+ 0 0 66 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.908 108.5 46.3 -57.5 -46.7 29.6 -14.6 -15.5 61 255 A R H X S+ 0 0 57 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.864 114.5 48.1 -60.4 -39.3 32.6 -13.0 -17.2 62 256 A V H < S+ 0 0 15 -4,-1.9 4,-0.4 -5,-0.2 -2,-0.2 0.832 114.1 47.5 -72.5 -33.4 34.7 -13.9 -14.2 63 257 A A H >X S+ 0 0 35 -4,-2.7 4,-0.8 2,-0.2 3,-0.6 0.929 113.2 46.7 -70.2 -46.9 33.3 -17.4 -14.3 64 258 A Q H 3< S+ 0 0 101 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.628 115.4 46.1 -72.9 -15.8 33.9 -17.8 -18.1 65 259 A L T 3X S+ 0 0 75 -4,-1.1 4,-1.8 -5,-0.2 -1,-0.2 0.429 98.8 70.6-103.9 -5.8 37.5 -16.4 -17.8 66 260 A Y T <4 S+ 0 0 137 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.799 102.8 44.8 -70.1 -34.7 38.2 -18.6 -14.8 67 261 A K T < S+ 0 0 171 -4,-0.8 -2,-0.2 1,-0.1 -1,-0.1 0.657 114.5 47.0 -89.4 -17.9 38.2 -21.6 -17.2 68 262 A T T 4 0 0 111 -4,-0.2 -2,-0.2 0, 0.0 -3,-0.1 0.906 360.0 360.0 -79.4 -50.9 40.3 -19.9 -19.9 69 263 A L < 0 0 196 -4,-1.8 -3,-0.2 0, 0.0 -2,-0.1 0.875 360.0 360.0 -85.7 360.0 43.0 -18.6 -17.5 70 ! 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 71 281 A Q 0 0 154 0, 0.0 3,-0.4 0, 0.0 -5,-0.1 0.000 360.0 360.0 360.0 -59.2 34.5 -22.6 -8.9 72 282 A Q > + 0 0 109 1,-0.2 3,-1.0 2,-0.1 55,-0.2 0.173 360.0 95.5 -99.1 14.8 34.0 -20.3 -5.8 73 283 A A T 3 S+ 0 0 27 1,-0.2 55,-1.0 54,-0.1 -1,-0.2 0.198 76.2 67.7 -83.0 11.4 36.9 -18.0 -6.7 74 284 A T T 3 S+ 0 0 8 -3,-0.4 2,-0.3 53,-0.2 -1,-0.2 0.122 78.4 115.4-110.9 13.5 34.2 -15.9 -8.3 75 285 A E S < S- 0 0 119 -3,-1.0 52,-3.2 1,-0.1 2,-0.3 -0.611 72.7-108.3 -82.0 141.9 32.8 -15.2 -4.8 76 286 A L E -G 126 0D 13 -2,-0.3 2,-0.4 50,-0.2 50,-0.2 -0.544 31.5-173.2 -76.1 134.8 32.9 -11.6 -3.4 77 287 A V E +G 125 0D 30 48,-3.1 48,-3.4 -2,-0.3 2,-0.3 -0.998 9.4 178.0-126.5 130.3 35.3 -10.5 -0.7 78 288 A A E -G 124 0D 1 -2,-0.4 14,-2.2 14,-0.3 2,-0.3 -0.953 12.2-170.3-133.6 152.9 35.1 -7.1 0.9 79 289 A Y E -GH 123 91D 72 44,-2.2 44,-2.5 -2,-0.3 2,-0.3 -0.962 6.3-163.9-135.7 157.2 36.9 -5.1 3.7 80 290 A I E +GH 122 90D 2 10,-2.4 10,-3.1 -2,-0.3 2,-0.3 -0.998 12.3 162.7-145.1 142.8 36.1 -1.8 5.3 81 291 A G E -G 121 0D 9 40,-1.3 40,-2.0 -2,-0.3 8,-0.1 -0.920 44.0-110.5-150.1 178.2 38.1 0.7 7.5 82 292 A I - 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