==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 30-APR-02 1LM7 . COMPND 2 MOLECULE: SUBDOMAIN OF DESMOPLAKIN CARBOXY-TERMINAL DOMAIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.J.CHOI,S.PARK-SNYDER,L.T.PASCOE,K.J.GREEN,W.I.WEIS . 476 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.1 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 . 2 0.4 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 . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 4.0 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 7 5 8 0 3 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 2 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 . 2 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 8 2 2 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 2209 A S 0 0 96 0, 0.0 9,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -61.2 7.9 4.1 26.3 2 2210 A F E -A 9 0A 10 7,-2.6 7,-4.2 1,-0.1 2,-0.5 -0.479 360.0-108.0 -83.6 158.4 9.4 6.4 29.0 3 2211 A Q E -A 8 0A 109 5,-0.3 4,-0.1 -2,-0.1 -1,-0.1 -0.761 37.9-175.0 -91.6 123.4 12.6 8.3 28.4 4 2212 A G - 0 0 1 3,-1.6 171,-0.2 -2,-0.5 42,-0.2 -0.122 48.8 -69.6 -97.5-162.6 15.7 7.2 30.3 5 2213 A I S S- 0 0 7 169,-1.9 170,-0.1 40,-0.4 169,-0.1 0.981 119.8 -22.3 -53.6 -63.8 19.2 8.6 30.6 6 2214 A R S S+ 0 0 70 121,-0.1 -2,-0.1 1,-0.1 122,-0.0 0.731 134.2 49.8-107.4 -70.4 20.1 7.6 27.0 7 2215 A Q S S- 0 0 96 1,-0.1 -3,-1.6 -4,-0.1 2,-0.1 -0.173 87.0-102.8 -72.3 159.7 17.7 4.8 26.0 8 2216 A P E -A 3 0A 87 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.474 34.9-127.7 -80.9 155.2 13.9 4.7 26.4 9 2217 A V E -A 2 0A 2 -7,-4.2 -7,-2.6 -2,-0.1 165,-0.1 -0.927 11.5-133.9-117.2 125.8 12.4 2.6 29.2 10 2218 A T > - 0 0 72 -2,-0.5 4,-1.2 -9,-0.2 5,-0.1 -0.298 17.2-127.9 -66.2 149.6 9.8 -0.1 28.8 11 2219 A V H > S+ 0 0 15 2,-0.2 4,-1.3 1,-0.2 9,-0.2 0.784 112.4 53.0 -71.2 -26.4 6.8 -0.1 31.2 12 2220 A T H >> S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 3,-0.5 0.964 104.2 55.6 -69.1 -52.1 7.6 -3.8 31.9 13 2221 A E H 3> S+ 0 0 19 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.780 108.7 47.9 -48.6 -36.5 11.2 -3.0 32.8 14 2222 A L H 3<>S+ 0 0 0 -4,-1.2 5,-2.3 2,-0.2 6,-0.9 0.834 110.6 49.8 -77.7 -35.2 10.1 -0.4 35.4 15 2223 A V H X<5S+ 0 0 37 -4,-1.3 3,-1.4 -3,-0.5 -2,-0.2 0.895 112.5 47.4 -70.9 -38.5 7.6 -2.8 37.0 16 2224 A D H 3<5S+ 0 0 102 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 104.8 64.1 -66.7 -34.3 10.2 -5.5 37.2 17 2225 A S T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.393 116.1-114.8 -68.7 -0.4 12.5 -2.8 38.7 18 2226 A G T < 5S+ 0 0 15 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.822 91.2 106.3 67.4 29.6 10.2 -2.4 41.7 19 2227 A I < + 0 0 0 -5,-2.3 2,-0.4 1,-0.3 -4,-0.2 0.832 68.4 42.2-105.7 -52.1 9.4 1.1 40.5 20 2228 A L S S- 0 0 1 -6,-0.9 -1,-0.3 -9,-0.2 -2,-0.2 -0.850 81.8-121.8-103.2 138.5 5.8 1.1 39.1 21 2229 A R >> - 0 0 41 -2,-0.4 3,-1.3 413,-0.3 4,-0.6 -0.546 26.2-115.2 -77.0 139.7 2.9 -0.8 40.9 22 2230 A P H 3> S+ 0 0 83 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.677 113.9 57.4 -46.4 -24.1 1.2 -3.5 38.7 23 2231 A S H 3> S+ 0 0 60 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.870 92.7 64.3 -78.7 -39.1 -2.0 -1.4 38.9 24 2232 A T H <4 S+ 0 0 2 -3,-1.3 -1,-0.2 1,-0.2 13,-0.0 0.696 98.4 58.4 -60.4 -16.5 -0.6 1.8 37.4 25 2233 A V H >X S+ 0 0 52 -4,-0.6 3,-2.3 -3,-0.3 4,-0.5 0.937 104.5 46.1 -78.2 -48.2 -0.0 -0.1 34.2 26 2234 A N H 3X S+ 0 0 113 -4,-0.8 4,-0.6 1,-0.3 3,-0.3 0.675 110.2 59.3 -66.0 -15.5 -3.7 -1.1 33.6 27 2235 A E H 3< S+ 0 0 86 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.317 90.8 68.5 -94.6 5.8 -4.3 2.5 34.5 28 2236 A L H <4 S+ 0 0 25 -3,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.629 98.4 50.2 -94.7 -18.2 -2.1 3.6 31.5 29 2237 A E H < S+ 0 0 177 -4,-0.5 2,-0.4 -3,-0.3 -2,-0.2 0.782 113.7 54.6 -83.3 -32.7 -4.7 2.3 29.1 30 2238 A S < 0 0 54 -4,-0.6 -1,-0.1 1,-0.1 0, 0.0 -0.849 360.0 360.0-104.7 137.3 -7.3 4.3 31.1 31 2239 A G 0 0 103 -2,-0.4 -1,-0.1 -3,-0.0 -4,-0.1 0.811 360.0 360.0 -58.8 360.0 -7.0 8.0 31.7 32 ! 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 33 2242 A S 0 0 53 0, 0.0 -3,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 179.9 -2.0 9.7 31.4 34 2243 A Y > + 0 0 102 3,-0.1 4,-1.6 2,-0.1 5,-0.1 0.555 360.0 61.7-127.1 -28.6 1.7 9.3 30.4 35 2244 A D T 4 S+ 0 0 147 1,-0.2 0, 0.0 2,-0.2 0, 0.0 0.511 112.0 42.2 -80.0 -5.4 3.1 12.9 30.9 36 2245 A E T > S+ 0 0 127 2,-0.1 4,-1.0 3,-0.1 3,-0.4 0.685 108.5 55.4-108.8 -33.3 2.2 12.6 34.6 37 2246 A V H >> S+ 0 0 8 1,-0.3 4,-2.1 2,-0.2 3,-1.4 0.966 111.3 45.8 -62.2 -51.9 3.3 9.1 35.3 38 2247 A G H 3< S+ 0 0 16 -4,-1.6 -1,-0.3 1,-0.3 -3,-0.1 0.508 111.6 55.6 -68.0 -3.3 6.7 10.0 34.0 39 2248 A E H 34 S+ 0 0 102 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.597 107.6 46.2-101.7 -18.3 6.3 13.1 36.1 40 2249 A R H << S+ 0 0 68 -3,-1.4 -2,-0.2 -4,-1.0 3,-0.2 0.748 120.6 39.4 -91.5 -29.5 5.7 11.0 39.3 41 2250 A I S >X S+ 0 0 1 -4,-2.1 4,-1.5 1,-0.1 3,-0.8 -0.047 80.9 121.3-109.7 30.2 8.7 8.7 38.5 42 2251 A K H 3>> + 0 0 94 1,-0.2 4,-1.9 -3,-0.2 5,-1.4 0.875 63.2 61.4 -58.8 -49.7 11.0 11.4 37.3 43 2252 A D H 345S+ 0 0 75 1,-0.2 5,-0.3 -3,-0.2 -1,-0.2 0.709 109.6 44.6 -54.7 -24.2 13.9 10.9 39.7 44 2253 A F H <45S+ 0 0 39 -3,-0.8 132,-3.3 3,-0.2 -1,-0.2 0.856 107.4 56.0 -88.6 -43.3 14.4 7.4 38.4 45 2254 A L H <5S- 0 0 11 -4,-1.5 -40,-0.4 130,-0.2 -2,-0.2 0.957 141.1 -14.7 -52.9 -57.2 14.1 8.1 34.7 46 2255 A Q T <5S- 0 0 57 -4,-1.9 -3,-0.2 -42,-0.2 2,-0.1 0.632 103.2-116.1-120.3 -30.9 16.9 10.6 34.6 47 2256 A G < - 0 0 13 -5,-1.4 119,-0.2 119,-0.1 -3,-0.2 -0.404 28.7 -65.3 115.7 167.9 17.6 11.6 38.3 48 2257 A S - 0 0 42 117,-2.1 184,-0.0 -5,-0.3 116,-0.0 -0.374 69.6 -68.7 -87.4 171.5 17.4 14.5 40.7 49 2258 A S - 0 0 35 182,-0.1 -1,-0.2 -2,-0.1 2,-0.2 -0.206 47.2-165.2 -62.9 149.3 19.6 17.6 40.4 50 2259 A C - 0 0 12 183,-0.1 2,-1.8 -3,-0.1 183,-0.6 -0.390 53.2 -59.0-114.7-164.4 23.3 17.4 41.1 51 2260 A I E +b 233 0B 0 1,-0.2 183,-0.2 -2,-0.2 42,-0.1 -0.650 65.5 173.2 -82.5 86.2 25.7 20.2 41.7 52 2261 A A E - 0 0 1 -2,-1.8 13,-0.5 181,-1.3 2,-0.2 0.874 52.1 -33.8 -65.2 -43.0 25.0 21.9 38.4 53 2262 A G E -bC 234 64B 0 180,-0.9 182,-2.3 -3,-0.2 2,-0.3 -0.786 63.8 -82.4-156.3-158.8 26.9 25.1 38.8 54 2263 A I E -bC 235 63B 6 9,-3.5 9,-3.5 -2,-0.2 2,-0.3 -0.815 19.3-163.2-122.3 160.9 28.2 27.8 41.0 55 2264 A Y E -bC 236 62B 60 180,-1.8 182,-2.0 -2,-0.3 2,-0.6 -0.869 13.1-154.2-145.6 106.7 26.7 31.0 42.4 56 2265 A N E >> -bC 237 61B 12 5,-1.0 4,-2.0 -2,-0.3 5,-0.6 -0.763 14.2-142.4 -94.5 124.0 29.1 33.7 43.8 57 2266 A E T 45S+ 0 0 79 180,-2.3 181,-0.2 -2,-0.6 -1,-0.1 0.701 94.5 68.7 -47.8 -26.0 27.8 36.0 46.4 58 2267 A T T 45S+ 0 0 87 179,-0.2 -1,-0.2 1,-0.2 180,-0.1 0.977 115.4 14.8 -61.3 -63.7 29.8 38.8 44.8 59 2268 A T T 45S- 0 0 78 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.614 93.4-128.0 -91.8 -13.8 28.1 39.4 41.5 60 2269 A K T <5 + 0 0 111 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.742 65.8 131.5 70.4 24.7 24.9 37.5 42.2 61 2270 A Q E < -C 56 0B 116 -5,-0.6 -5,-1.0 0, 0.0 2,-0.4 -0.715 55.1-129.2-107.7 157.4 25.3 35.5 39.0 62 2271 A K E -C 55 0B 42 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.851 28.6-172.1-106.2 141.0 25.1 31.7 38.4 63 2272 A L E -C 54 0B 37 -9,-3.5 -9,-3.5 -2,-0.4 2,-0.0 -0.957 25.3-116.7-135.1 153.9 27.9 29.9 36.6 64 2273 A G E > -C 53 0B 11 -2,-0.3 4,-1.0 -11,-0.3 -11,-0.2 -0.288 41.0-106.8 -74.0 174.6 28.7 26.6 35.1 65 2274 A I H > S+ 0 0 3 -13,-0.5 4,-1.0 28,-0.4 -1,-0.1 0.890 115.2 46.8 -72.0 -39.7 31.6 24.7 36.7 66 2275 A Y H > S+ 0 0 28 45,-0.5 4,-1.1 1,-0.2 -1,-0.2 0.841 108.2 53.9 -69.7 -39.5 34.1 25.2 33.8 67 2276 A E H 4 S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.834 105.9 54.8 -64.0 -36.2 33.4 28.9 33.3 68 2277 A A H < S+ 0 0 0 -4,-1.0 6,-0.5 1,-0.2 5,-0.4 0.822 109.4 45.6 -69.5 -33.2 34.2 29.6 37.0 69 2278 A M H < S+ 0 0 41 -4,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.707 106.8 60.2 -81.6 -19.8 37.6 27.9 36.8 70 2279 A K S < S+ 0 0 105 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.592 114.0 36.6 -81.1 -11.3 38.3 29.8 33.6 71 2280 A I S S- 0 0 100 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.255 122.9 -99.2-121.4 7.3 37.9 33.1 35.5 72 2281 A G S S+ 0 0 57 -3,-0.3 -3,-0.2 2,-0.2 3,-0.1 0.971 86.7 111.0 71.9 84.4 39.4 32.1 38.8 73 2282 A L S S+ 0 0 21 -5,-0.4 2,-0.3 1,-0.3 165,-0.2 0.228 83.6 33.2-159.9 -6.4 36.8 31.2 41.4 74 2283 A V S S- 0 0 10 -6,-0.5 -1,-0.3 -8,-0.1 -2,-0.2 -0.867 85.5-118.8-160.3 120.4 37.5 27.4 41.6 75 2284 A R > - 0 0 89 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.296 31.6-109.4 -62.8 145.1 40.9 25.7 41.2 76 2285 A P H > S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.775 114.2 64.1 -43.6 -32.4 41.3 23.2 38.3 77 2286 A G H > S+ 0 0 45 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.976 105.4 36.3 -60.8 -63.0 41.4 20.5 40.9 78 2287 A T H > S+ 0 0 9 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.746 108.9 68.1 -65.9 -20.4 38.0 20.8 42.4 79 2288 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.942 97.6 52.4 -60.7 -48.0 36.5 21.6 38.9 80 2289 A L H X S+ 0 0 33 -4,-1.6 4,-1.5 -3,-0.5 5,-0.2 0.873 105.1 55.8 -55.5 -44.1 37.3 18.0 37.8 81 2290 A E H >X S+ 0 0 32 -4,-1.0 4,-2.6 1,-0.2 3,-0.7 0.970 111.4 40.4 -56.2 -58.3 35.5 16.5 40.7 82 2291 A L H 3X S+ 0 0 7 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.824 115.8 51.3 -63.1 -33.0 32.2 18.2 40.1 83 2292 A L H 3X S+ 0 0 2 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.696 111.7 48.5 -76.6 -18.0 32.5 17.7 36.3 84 2293 A E H X S+ 0 0 0 -4,-1.2 3,-1.3 -5,-0.2 4,-0.6 0.941 110.4 44.9 -70.7 -48.0 28.2 15.4 36.6 87 2296 A A H >< S+ 0 0 1 -4,-1.3 3,-1.6 1,-0.3 -2,-0.2 0.930 107.9 58.1 -60.1 -47.2 29.2 12.9 33.9 88 2297 A A T 3< S+ 0 0 0 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.335 106.7 49.1 -67.5 3.6 28.7 9.9 36.1 89 2298 A T T <4 S- 0 0 11 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.460 126.5 -94.3-118.0 -8.9 25.1 10.9 36.6 90 2299 A G S << S+ 0 0 0 -3,-1.6 2,-0.3 -4,-0.6 13,-0.2 -0.337 88.2 42.4 132.0 -58.2 24.3 11.3 32.9 91 2300 A F - 0 0 29 -5,-0.3 2,-0.2 11,-0.1 -2,-0.1 -0.950 63.2-125.0-134.6 151.4 24.7 14.9 31.7 92 2301 A I E -E 101 0C 2 9,-3.2 9,-2.0 -2,-0.3 2,-0.4 -0.587 40.9-133.0 -81.2 147.5 27.0 18.0 32.0 93 2302 A V E -E 100 0C 15 -41,-0.2 -28,-0.4 -2,-0.2 7,-0.2 -0.893 25.8-169.9-122.3 142.5 25.1 21.1 33.1 94 2303 A D E >> -E 99 0C 25 5,-2.2 4,-3.6 -2,-0.4 5,-1.3 -0.868 7.7-174.1-119.7 93.4 24.7 24.8 32.1 95 2304 A P T 45S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 137,-0.1 0.807 81.7 58.8 -55.3 -36.8 22.7 26.6 34.9 96 2305 A V T 45S+ 0 0 87 1,-0.2 -33,-0.0 2,-0.0 -43,-0.0 0.949 124.4 18.5 -60.0 -54.0 22.6 29.8 32.8 97 2306 A S T 45S- 0 0 75 -3,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.671 104.6-125.1 -91.6 -22.4 20.8 28.3 29.8 98 2307 A N T <5 + 0 0 64 -4,-3.6 2,-0.3 1,-0.2 -2,-0.0 0.874 51.9 157.1 78.7 42.3 19.5 25.2 31.7 99 2308 A L E < -E 94 0C 52 -5,-1.3 -5,-2.2 2,-0.0 2,-0.4 -0.754 29.3-165.5-102.8 148.8 21.0 22.6 29.4 100 2309 A R E +E 93 0C 107 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.0 -1.000 27.6 158.5-128.5 124.6 21.8 19.0 30.2 101 2310 A L E -E 92 0C 37 -9,-2.0 -9,-3.2 -2,-0.4 -11,-0.1 -1.000 41.4 -96.9-156.2 153.2 24.0 17.2 27.7 102 2311 A P >> - 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