==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 27-AUG-09 3ISW . COMPND 2 MOLECULE: FILAMIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.XU,R.PAGE,J.QIN,S.S.ITHYCHANDA,J.M.LIU,S.MISRA . 205 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 43.4 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 2 1.0 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 . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 1 3 3 1 1 1 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 2 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 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 2236 A G 0 0 80 0, 0.0 78,-0.0 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 164.9 -12.4 -2.0 15.1 2 2237 A G > + 0 0 23 32,-0.0 3,-2.1 4,-0.0 75,-0.1 0.066 360.0 115.9 112.6 -21.4 -13.9 -2.5 11.6 3 2238 A A G > + 0 0 4 73,-0.4 3,-1.4 1,-0.3 74,-0.1 0.657 63.4 71.5 -55.6 -22.4 -15.7 0.9 11.1 4 2239 A H G 3 S+ 0 0 121 1,-0.3 -1,-0.3 77,-0.2 77,-0.0 0.658 91.1 60.4 -73.0 -13.2 -13.4 2.0 8.2 5 2240 A K G < S+ 0 0 112 -3,-2.1 2,-0.4 23,-0.1 25,-0.3 0.238 88.0 92.6 -95.8 11.4 -15.1 -0.6 6.0 6 2241 A V < - 0 0 0 -3,-1.4 2,-0.3 25,-0.1 22,-0.2 -0.885 55.6-170.0-110.7 135.9 -18.6 1.0 6.4 7 2242 A R E -A 27 0A 141 20,-1.5 20,-3.0 -2,-0.4 2,-0.3 -0.917 3.7-172.2-124.0 151.2 -19.9 3.7 4.0 8 2243 A A E +A 26 0A 31 -2,-0.3 2,-0.3 74,-0.3 18,-0.2 -0.988 13.4 148.0-138.8 154.3 -22.9 5.9 4.1 9 2244 A G E +A 25 0A 31 16,-2.2 16,-2.6 -2,-0.3 3,-0.1 -0.985 10.7 104.4-170.4 168.8 -24.6 8.3 1.8 10 2245 A G S > S- 0 0 25 -2,-0.3 3,-2.3 14,-0.2 14,-0.1 -0.550 75.3 -64.9 130.5 163.0 -27.8 9.9 0.6 11 2246 A P G >> S+ 0 0 82 0, 0.0 4,-2.2 0, 0.0 3,-1.3 0.683 121.7 65.6 -56.0 -25.5 -29.7 13.2 0.7 12 2247 A G G 34 S+ 0 0 0 11,-2.7 12,-0.2 1,-0.3 10,-0.1 0.518 97.4 56.2 -76.0 -6.1 -30.3 12.9 4.5 13 2248 A L G <4 S+ 0 0 11 -3,-2.3 -1,-0.3 10,-0.3 74,-0.1 0.156 115.0 37.3-106.9 16.2 -26.6 13.3 5.0 14 2249 A E T <4 S- 0 0 116 -3,-1.3 2,-0.3 1,-0.6 -2,-0.2 0.638 125.3 -15.1-134.8 -45.3 -26.5 16.6 3.1 15 2250 A R < + 0 0 148 -4,-2.2 -1,-0.6 73,-0.2 2,-0.3 -0.955 56.2 179.4-154.7 163.4 -29.6 18.6 3.8 16 2251 A A E -d 90 0B 10 73,-1.8 75,-2.3 -2,-0.3 2,-0.4 -0.932 19.2-127.6-153.5 179.8 -33.0 18.1 5.3 17 2252 A E E > -dE 91 20B 84 3,-0.7 3,-2.2 -2,-0.3 47,-0.2 -1.000 33.1 -93.7-143.5 140.0 -36.2 20.1 6.1 18 2253 A A T 3 S+ 0 0 6 73,-2.3 47,-0.2 -2,-0.4 45,-0.0 -0.176 108.8 5.9 -55.7 132.2 -38.3 20.5 9.2 19 2254 A G T 3 S+ 0 0 35 45,-2.7 -1,-0.3 1,-0.2 46,-0.1 0.276 107.7 109.9 78.7 -9.7 -41.2 18.1 9.6 20 2255 A V B < S-E 17 0B 67 -3,-2.2 -3,-0.7 44,-0.3 44,-0.3 -0.876 74.3-119.8-107.7 114.9 -40.0 16.3 6.4 21 2256 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 42,-0.2 -0.154 29.0-155.5 -46.1 134.9 -38.5 12.8 6.8 22 2257 A A E - B 0 62A 10 40,-2.2 40,-2.1 -10,-0.1 2,-0.3 -0.960 8.6-156.4-126.2 139.2 -35.0 12.7 5.5 23 2258 A E E + B 0 61A 124 -2,-0.4 -11,-2.7 38,-0.2 -10,-0.3 -0.880 21.7 153.0-126.6 143.8 -33.2 9.5 4.2 24 2259 A F E - B 0 60A 9 36,-2.2 36,-2.5 -2,-0.3 2,-0.3 -0.910 25.8-134.2-152.0 178.1 -29.9 8.1 3.8 25 2260 A S E -AB 9 59A 56 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.4 -0.925 4.5-146.8-140.9 163.5 -28.4 4.6 3.6 26 2261 A I E -AB 8 58A 5 32,-2.6 32,-0.9 -2,-0.3 2,-0.6 -0.982 9.1-143.5-136.2 138.5 -25.4 2.6 5.0 27 2262 A W E +A 7 0A 124 -20,-3.0 -20,-1.5 -2,-0.4 30,-0.1 -0.919 32.4 153.4-109.8 119.3 -23.4 -0.2 3.6 28 2263 A T >> + 0 0 20 -2,-0.6 3,-3.0 28,-0.3 4,-0.8 0.554 42.5 99.7-118.4 -19.4 -22.3 -2.8 6.2 29 2264 A R T 34 S+ 0 0 112 1,-0.3 -1,-0.1 27,-0.2 -23,-0.1 0.461 83.9 55.5 -57.7 -1.7 -21.9 -6.0 4.2 30 2265 A E T 34 S+ 0 0 116 -25,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.254 107.3 47.8-115.8 11.3 -18.1 -5.4 4.1 31 2266 A A T <4 S- 0 0 25 -3,-3.0 -2,-0.2 1,-0.2 -25,-0.1 0.433 89.2-155.9-126.8 -7.2 -17.7 -5.2 7.9 32 2267 A G < + 0 0 43 -4,-0.8 -1,-0.2 2,-0.0 -2,-0.1 -0.349 53.2 8.8 72.7-145.8 -19.7 -8.2 9.1 33 2268 A A S S+ 0 0 51 -4,-0.1 2,-0.3 -2,-0.1 172,-0.2 -0.335 85.6 92.1 -71.8 150.7 -21.3 -8.4 12.7 34 2269 A G E -F 204 0B 15 170,-0.9 170,-1.9 -2,-0.1 2,-0.4 -0.989 65.7 -65.1 159.8-164.0 -21.3 -5.4 15.0 35 2270 A G E -F 203 0B 2 -2,-0.3 42,-2.2 168,-0.2 2,-0.4 -0.980 26.7-157.2-127.3 131.0 -23.3 -2.3 16.1 36 2271 A L E -FG 202 76B 1 166,-2.5 166,-2.5 -2,-0.4 2,-0.4 -0.816 10.8-167.1 -93.8 146.9 -24.3 0.8 14.4 37 2272 A A E -FG 201 75B 11 38,-2.5 38,-2.0 -2,-0.4 2,-0.5 -0.998 2.2-166.6-131.2 137.6 -25.1 3.9 16.4 38 2273 A I E -FG 200 74B 2 162,-2.5 162,-1.8 -2,-0.4 2,-0.4 -0.992 7.5-179.7-125.7 127.4 -26.8 7.0 15.0 39 2274 A A E -FG 199 73B 18 34,-1.7 34,-3.1 -2,-0.5 2,-0.5 -0.975 11.4-162.5-125.4 142.9 -26.9 10.3 16.8 40 2275 A V E -FG 198 72B 0 158,-1.7 158,-1.9 -2,-0.4 2,-0.4 -0.969 12.3-168.5-128.5 113.6 -28.5 13.5 15.7 41 2276 A E E +FG 197 71B 78 30,-2.5 30,-1.6 -2,-0.5 156,-0.2 -0.851 33.9 70.5-107.9 134.8 -27.4 16.7 17.5 42 2277 A G E S-F 196 0B 7 154,-1.9 154,-2.6 -2,-0.4 28,-0.1 -0.987 86.1 -26.1 156.4-166.9 -29.0 20.1 17.3 43 2278 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 154,-0.1 0.658 113.2 14.6 -55.8 -28.9 -31.9 22.4 18.1 44 2279 A S S S- 0 0 17 22,-0.2 154,-0.1 152,-0.2 2,-0.1 -0.899 88.1 -79.3-140.3 173.9 -34.7 19.8 18.6 45 2280 A K - 0 0 151 -2,-0.3 20,-0.7 152,-0.1 2,-0.4 -0.407 39.0-140.8 -71.6 150.3 -35.2 16.1 19.0 46 2281 A A E -C 64 0A 15 -6,-0.2 2,-0.5 18,-0.2 18,-0.2 -0.927 4.6-144.4-109.0 137.5 -35.1 13.6 16.1 47 2282 A E E -C 63 0A 139 16,-1.9 16,-2.1 -2,-0.4 2,-0.3 -0.895 31.7-179.9 -88.4 131.5 -37.3 10.5 15.4 48 2283 A I E +C 62 0A 28 -2,-0.5 2,-0.3 14,-0.2 14,-0.2 -0.935 11.6 171.3-131.4 146.9 -35.1 7.9 13.8 49 2284 A S E -C 61 0A 61 12,-1.7 12,-1.8 -2,-0.3 2,-0.2 -0.961 24.0-130.9-153.0 150.5 -35.7 4.4 12.5 50 2285 A F E -C 60 0A 15 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.608 8.3-155.3 -87.3 155.7 -33.7 1.8 10.6 51 2286 A E E -C 59 0A 117 8,-2.5 8,-2.8 -2,-0.2 2,-0.7 -0.924 12.8-178.4-129.2 107.8 -35.1 -0.1 7.6 52 2287 A D E -C 58 0A 51 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.906 18.9-177.5-108.5 103.8 -33.3 -3.4 7.3 53 2288 A R > - 0 0 93 4,-1.5 3,-2.1 -2,-0.7 4,-0.3 -0.401 41.2 -92.8-110.1 176.8 -34.7 -5.0 4.1 54 2289 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.0 2,-0.2 119,-0.0 0.462 117.0 64.2 -73.2 -1.4 -34.4 -8.3 2.1 55 2290 A D T 3 S- 0 0 122 2,-0.2 -1,-0.3 117,-0.0 3,-0.1 0.753 114.2-115.6 -75.9 -27.8 -31.8 -6.9 -0.2 56 2291 A G S < S+ 0 0 7 -3,-2.1 2,-0.3 1,-0.4 -28,-0.3 0.701 70.9 141.1 84.1 29.0 -29.5 -6.6 2.7 57 2292 A S - 0 0 29 -4,-0.3 -4,-1.5 -30,-0.1 2,-0.5 -0.781 44.2-142.8 -94.2 151.6 -29.5 -2.9 2.3 58 2293 A C E -BC 26 52A 8 -32,-0.9 -32,-2.6 -2,-0.3 2,-0.4 -0.974 18.8-172.7-118.9 122.3 -29.6 -0.8 5.4 59 2294 A G E -BC 25 51A 5 -8,-2.8 -8,-2.5 -2,-0.5 2,-0.4 -0.891 9.5-163.7-114.9 146.1 -31.6 2.5 5.5 60 2295 A V E -BC 24 50A 4 -36,-2.5 -36,-2.2 -2,-0.4 2,-0.3 -0.966 8.1-179.4-120.9 142.8 -32.0 5.3 8.0 61 2296 A A E +BC 23 49A 29 -12,-1.8 -12,-1.7 -2,-0.4 2,-0.3 -0.994 4.6 178.6-136.7 143.9 -34.7 7.9 8.1 62 2297 A Y E -BC 22 48A 5 -40,-2.1 -40,-2.2 -2,-0.3 2,-0.4 -0.989 15.1-156.7-146.0 155.9 -35.1 10.8 10.6 63 2298 A V E - C 0 47A 25 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.3 -0.976 10.2-179.0-137.6 119.2 -37.5 13.7 11.2 64 2299 A V E - C 0 46A 3 -2,-0.4 -45,-2.7 -44,-0.3 -44,-0.3 -0.854 18.5-150.5-112.7 152.9 -36.6 16.9 13.2 65 2300 A Q + 0 0 112 -20,-0.7 -47,-0.1 -2,-0.3 -19,-0.1 0.496 69.5 69.6-102.9 -1.2 -39.1 19.7 13.8 66 2301 A E S S- 0 0 105 -21,-0.2 -22,-0.2 26,-0.1 -1,-0.1 -0.967 74.2-123.0-129.1 124.9 -36.8 22.7 14.0 67 2302 A P + 0 0 52 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.056 63.9 83.4 -42.1 154.9 -34.7 24.6 11.4 68 2303 A G E S- H 0 90B 25 22,-1.9 22,-2.7 -26,-0.1 2,-0.7 -0.829 82.0 -46.9 139.8-172.3 -31.0 24.9 12.2 69 2304 A D E + H 0 89B 114 -2,-0.3 2,-0.2 20,-0.2 18,-0.0 -0.862 55.5 172.3-105.4 112.0 -27.6 23.2 12.0 70 2305 A Y E - H 0 88B 3 18,-2.2 18,-2.5 -2,-0.7 2,-0.4 -0.571 21.0-141.3-107.4 170.9 -27.7 19.6 13.1 71 2306 A E E -GH 41 87B 76 -30,-1.6 -30,-2.5 16,-0.2 2,-0.6 -0.992 5.0-152.3-140.1 130.2 -25.0 16.9 12.9 72 2307 A V E -GH 40 86B 0 14,-1.9 14,-1.6 -2,-0.4 2,-0.4 -0.892 12.0-163.0-108.3 118.8 -25.6 13.2 12.2 73 2308 A S E -G 39 0B 16 -34,-3.1 -34,-1.7 -2,-0.6 2,-0.4 -0.819 7.4-174.3 -99.0 141.4 -23.1 10.8 13.6 74 2309 A V E +G 38 0B 0 -2,-0.4 7,-2.2 -36,-0.2 2,-0.3 -0.931 12.4 171.1-132.0 110.3 -22.8 7.3 12.4 75 2310 A K E -GI 37 80B 68 -38,-2.0 -38,-2.5 -2,-0.4 2,-0.4 -0.904 21.7-154.0-119.2 150.8 -20.4 5.1 14.3 76 2311 A F E > S-GI 36 79B 1 3,-2.6 3,-1.1 -2,-0.3 -73,-0.4 -0.998 86.5 -6.9-121.1 122.4 -19.8 1.3 14.0 77 2312 A N T 3 S- 0 0 54 -42,-2.2 2,-0.8 -2,-0.4 -1,-0.2 0.911 129.6 -60.9 53.3 48.2 -18.5 -0.4 17.2 78 2313 A E T 3 S+ 0 0 142 -43,-0.3 -1,-0.3 1,-0.2 2,-0.2 -0.009 116.5 109.6 69.1 -25.2 -18.2 3.1 18.8 79 2314 A E E < S-I 76 0B 108 -3,-1.1 -3,-2.6 -2,-0.8 -1,-0.2 -0.553 75.8-108.8 -74.6 141.3 -15.6 4.3 16.1 80 2315 A H E -I 75 0B 80 -5,-0.3 -5,-0.2 -2,-0.2 3,-0.1 -0.394 29.6-126.9 -63.7 142.2 -16.8 6.9 13.6 81 2316 A I > - 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