==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 20-AUG-08 2W0P . COMPND 2 MOLECULE: FILAMIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RUSKAMO,J.YLANNE . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 41.3 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 . 2 1.0 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 . 0 2 2 0 4 5 1 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 2 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 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 75 0, 0.0 78,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0-174.7 32.9 22.0 25.6 2 2237 A G > + 0 0 9 32,-0.0 3,-2.4 75,-0.0 4,-0.4 0.041 360.0 116.8 112.4 -23.9 32.2 25.8 25.3 3 2238 A A G > S+ 0 0 1 73,-0.4 3,-1.5 1,-0.3 74,-0.1 0.788 72.9 59.3 -53.4 -38.1 30.6 26.7 28.6 4 2239 A H G 3 S+ 0 0 131 1,-0.3 -1,-0.3 77,-0.2 77,-0.0 0.690 104.0 53.8 -66.9 -18.4 33.4 29.2 29.6 5 2240 A K G < S+ 0 0 90 -3,-2.4 25,-0.3 26,-0.1 -1,-0.3 0.538 91.0 93.6 -90.2 -10.1 32.6 31.2 26.5 6 2241 A V < - 0 0 0 -3,-1.5 2,-0.4 -4,-0.4 22,-0.2 -0.513 56.1-165.6 -86.8 149.4 28.9 31.6 27.3 7 2242 A R E -A 27 0A 135 20,-1.8 20,-3.2 -2,-0.2 2,-0.3 -0.996 6.8-175.5-133.5 147.9 27.6 34.7 29.1 8 2243 A A E +A 26 0A 28 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.970 14.5 147.3-135.4 149.7 24.3 35.3 30.8 9 2244 A G E +A 25 0A 35 16,-2.1 16,-3.0 -2,-0.3 3,-0.1 -0.952 10.5 109.2-170.6 165.7 22.9 38.5 32.4 10 2245 A G S > S- 0 0 20 -2,-0.3 3,-2.1 14,-0.2 4,-0.2 -0.667 75.0 -66.7 138.7 166.8 19.7 40.4 33.0 11 2246 A P G >> S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 3,-2.2 0.825 122.3 63.6 -54.6 -37.4 17.2 41.4 35.8 12 2247 A G G 34 S+ 0 0 1 11,-3.0 12,-0.2 1,-0.3 10,-0.1 0.541 100.0 53.1 -68.1 -12.3 16.1 37.7 36.4 13 2248 A L G <4 S+ 0 0 14 -3,-2.1 -1,-0.3 10,-0.3 74,-0.1 0.332 116.2 40.0 -96.1 5.2 19.6 36.7 37.4 14 2249 A E T <4 S- 0 0 125 -3,-2.2 2,-0.3 1,-0.4 -2,-0.2 0.728 126.2 -23.1-121.2 -55.0 19.7 39.5 40.1 15 2250 A R < - 0 0 189 -4,-2.4 -1,-0.4 73,-0.2 2,-0.3 -0.988 57.3-176.1-159.6 157.9 16.2 39.7 41.8 16 2251 A A E -d 90 0B 17 73,-2.4 75,-2.9 -2,-0.3 2,-0.3 -0.882 19.2-125.7-147.8 176.0 12.6 38.9 41.0 17 2252 A E E > -d 91 0B 80 3,-0.5 3,-2.0 73,-0.3 47,-0.3 -0.977 38.4 -95.9-131.4 140.0 9.0 39.1 42.3 18 2253 A A T 3 S+ 0 0 6 73,-2.7 47,-0.2 -2,-0.3 45,-0.0 -0.334 109.0 9.2 -53.8 128.3 6.5 36.3 42.9 19 2254 A G T 3 S+ 0 0 33 45,-2.6 -1,-0.3 1,-0.2 46,-0.1 0.391 104.0 107.7 82.0 -4.9 4.1 36.0 39.9 20 2255 A V S < S- 0 0 68 -3,-2.0 -3,-0.5 44,-0.3 44,-0.3 -0.935 80.3-106.1-106.3 126.6 6.1 38.4 37.7 21 2256 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 42,-0.2 -0.251 30.3-149.2 -47.0 121.6 8.2 37.0 34.7 22 2257 A A E - B 0 62A 7 40,-3.1 40,-1.6 -10,-0.1 2,-0.4 -0.903 21.5-161.3 -99.8 117.2 11.9 37.2 35.6 23 2258 A E E + B 0 61A 111 -2,-0.6 -11,-3.0 38,-0.2 -10,-0.3 -0.800 20.9 154.1-116.2 138.6 13.9 37.8 32.4 24 2259 A F E - B 0 60A 7 36,-2.1 36,-2.6 -2,-0.4 2,-0.3 -0.964 28.6-124.2-147.9 171.3 17.5 37.3 31.3 25 2260 A S E -AB 9 59A 47 -16,-3.0 -16,-2.1 -2,-0.3 2,-0.4 -0.874 10.4-158.3-118.9 150.3 19.6 36.7 28.2 26 2261 A I E -AB 8 58A 0 32,-2.2 32,-2.7 -2,-0.3 2,-0.6 -0.993 2.3-162.3-124.4 134.2 22.2 34.1 27.3 27 2262 A W E +A 7 0A 90 -20,-3.2 -20,-1.8 -2,-0.4 30,-0.1 -0.938 23.5 156.4-115.5 109.7 24.8 34.6 24.6 28 2263 A T > + 0 0 35 -2,-0.6 3,-2.1 28,-0.2 4,-0.4 0.220 36.7 116.3-113.2 14.2 26.4 31.3 23.3 29 2264 A R G > S+ 0 0 182 27,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.894 79.4 44.7 -54.3 -46.6 27.5 32.6 19.9 30 2265 A E G 3 S+ 0 0 122 -25,-0.3 -1,-0.3 1,-0.2 -24,-0.1 0.456 98.8 77.0 -72.8 0.4 31.2 32.1 20.7 31 2266 A A G < S- 0 0 8 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.570 82.1-148.1 -97.6 -11.5 30.7 28.5 22.2 32 2267 A G < + 0 0 57 -3,-0.7 -1,-0.2 -4,-0.4 2,-0.0 -0.409 54.0 5.2 83.2-156.6 30.2 26.4 19.2 33 2268 A A S S+ 0 0 94 -2,-0.1 2,-0.3 44,-0.0 0, 0.0 -0.334 86.9 97.9 -66.6 137.5 28.0 23.3 18.9 34 2269 A G - 0 0 40 -32,-0.0 2,-0.4 -2,-0.0 -2,-0.1 -0.910 60.3 -85.2 166.5 176.5 25.9 22.4 21.9 35 2270 A G - 0 0 3 -2,-0.3 42,-2.8 109,-0.1 2,-0.4 -0.865 30.3-147.8-104.9 136.2 22.9 22.0 24.2 36 2271 A L E -EF 76 197B 8 161,-1.8 161,-3.1 -2,-0.4 2,-0.4 -0.852 12.1-167.2 -99.7 140.6 21.8 24.7 26.7 37 2272 A A E -EF 75 196B 18 38,-2.5 38,-2.8 -2,-0.4 2,-0.4 -0.997 4.0-174.3-131.1 133.5 20.2 23.6 30.0 38 2273 A I E +EF 74 195B 2 157,-2.0 157,-3.2 -2,-0.4 2,-0.3 -0.959 6.0 179.1-125.3 135.0 18.4 26.0 32.3 39 2274 A A E -EF 73 194B 5 34,-2.0 34,-2.3 -2,-0.4 2,-0.4 -0.991 13.9-162.4-137.8 150.2 17.0 25.0 35.8 40 2275 A V E +EF 72 193B 3 153,-2.7 153,-1.9 -2,-0.3 2,-0.4 -0.997 14.5 179.8-132.4 129.7 15.2 26.9 38.5 41 2276 A E E +EF 71 192B 13 30,-2.2 30,-2.6 -2,-0.4 151,-0.2 -0.992 26.3 91.8-132.5 135.8 15.0 25.4 42.0 42 2277 A G E S- F 0 191B 4 149,-2.3 149,-2.7 -2,-0.4 28,-0.1 -0.963 83.7 -34.2 172.8-157.6 13.4 26.8 45.2 43 2278 A P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 149,-0.1 0.470 115.9 30.9 -71.9 -1.4 10.2 26.8 47.3 44 2279 A S S S- 0 0 24 147,-0.2 147,-0.2 22,-0.2 2,-0.2 -0.972 92.9 -83.4-150.1 165.1 7.7 26.6 44.3 45 2280 A K - 0 0 91 -2,-0.3 20,-0.5 -4,-0.1 2,-0.4 -0.446 43.0-141.0 -67.2 131.6 7.4 25.2 40.7 46 2281 A A - 0 0 1 -6,-0.3 2,-0.6 -2,-0.2 18,-0.2 -0.791 3.0-148.6 -91.0 138.5 9.0 27.4 38.0 47 2282 A E E -C 63 0A 116 16,-2.1 16,-1.6 -2,-0.4 2,-0.5 -0.958 24.7-165.3 -97.2 120.2 7.4 27.9 34.6 48 2283 A I E -C 62 0A 36 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.899 10.1-174.7-115.3 127.7 10.3 28.5 32.2 49 2284 A S E -C 61 0A 75 12,-3.1 12,-2.1 -2,-0.5 2,-0.4 -0.910 5.1-161.9-120.5 155.4 10.1 29.8 28.7 50 2285 A F E -C 60 0A 32 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.980 6.9-163.7-138.1 136.1 12.8 30.2 26.1 51 2286 A E E -C 59 0A 112 8,-3.0 8,-3.4 -2,-0.4 2,-0.9 -0.972 8.9-156.1-128.8 118.8 13.2 32.3 22.9 52 2287 A D E -C 58 0A 120 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.820 26.2-159.5 -89.0 102.6 15.9 31.4 20.4 53 2288 A R > - 0 0 77 4,-1.8 3,-0.6 -2,-0.9 4,-0.2 -0.498 25.7-127.1 -89.7 158.5 16.2 34.8 18.6 54 2289 A K T 3 S+ 0 0 222 1,-0.2 -1,-0.1 -2,-0.2 4,-0.1 0.520 96.4 77.4 -80.5 6.0 17.7 35.4 15.2 55 2290 A D T 3 S- 0 0 112 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.144 116.9 -88.3-106.1 17.9 20.1 38.0 16.7 56 2291 A G S < S+ 0 0 21 -3,-0.6 -27,-0.5 1,-0.3 2,-0.3 0.576 99.0 96.5 85.2 11.9 22.9 36.0 18.4 57 2292 A S - 0 0 24 -4,-0.2 -4,-1.8 -30,-0.1 2,-0.5 -0.946 59.3-147.6-136.9 155.1 21.0 35.8 21.7 58 2293 A C E -BC 26 52A 14 -32,-2.7 -32,-2.2 -2,-0.3 2,-0.4 -0.976 18.0-147.1-121.8 128.2 18.7 33.5 23.6 59 2294 A G E -BC 25 51A 5 -8,-3.4 -8,-3.0 -2,-0.5 2,-0.3 -0.809 14.7-174.7 -98.3 142.9 15.9 34.9 25.8 60 2295 A V E +BC 24 50A 5 -36,-2.6 -36,-2.1 -2,-0.4 2,-0.3 -0.949 5.6 176.8-131.7 144.2 14.7 33.2 29.0 61 2296 A A E -BC 23 49A 12 -12,-2.1 -12,-3.1 -2,-0.3 2,-0.3 -0.986 4.5-176.0-141.3 143.5 11.9 34.1 31.4 62 2297 A Y E -BC 22 48A 2 -40,-1.6 -40,-3.1 -2,-0.3 2,-0.4 -0.981 9.3-159.1-134.6 155.1 10.6 32.2 34.5 63 2298 A V E - C 0 47A 32 -16,-1.6 -16,-2.1 -2,-0.3 2,-0.3 -0.998 9.0-180.0-131.5 133.1 7.8 32.7 36.8 64 2299 A V - 0 0 4 -2,-0.4 -45,-2.6 -47,-0.3 -44,-0.3 -0.962 18.3-150.5-126.6 146.6 7.6 31.3 40.4 65 2300 A Q S S+ 0 0 137 -20,-0.5 -47,-0.1 -2,-0.3 -1,-0.1 0.696 72.6 68.6 -95.8 -16.2 4.5 31.9 42.7 66 2301 A E S S- 0 0 102 -21,-0.1 -22,-0.2 -49,-0.1 24,-0.1 -0.875 78.8-123.4-107.9 131.1 6.1 31.8 46.1 67 2302 A P + 0 0 40 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.274 62.7 87.2 -61.3 150.7 8.6 34.4 47.6 68 2303 A G E S- G 0 90B 28 22,-2.0 22,-2.8 -26,-0.0 2,-0.4 -0.900 80.4 -45.1 149.5-171.5 11.9 33.1 48.7 69 2304 A D E - G 0 89B 109 -2,-0.3 2,-0.3 20,-0.2 18,-0.0 -0.766 53.4-173.1 -95.6 135.3 15.4 32.4 47.5 70 2305 A Y E - G 0 88B 1 18,-2.5 18,-3.2 -2,-0.4 2,-0.5 -0.864 18.0-137.0-124.8 151.4 15.8 30.5 44.2 71 2306 A E E -EG 41 87B 52 -30,-2.6 -30,-2.2 -2,-0.3 2,-0.5 -0.946 12.6-162.0-108.1 134.3 18.8 29.1 42.3 72 2307 A V E -EG 40 86B 0 14,-3.2 14,-3.3 -2,-0.5 2,-0.4 -0.963 8.5-164.9-116.7 123.6 19.0 29.6 38.6 73 2308 A S E -E 39 0B 4 -34,-2.3 -34,-2.0 -2,-0.5 2,-0.4 -0.868 7.5-174.5-109.6 135.3 21.4 27.2 36.7 74 2309 A V E +E 38 0B 0 -2,-0.4 7,-2.4 -36,-0.2 2,-0.4 -0.987 11.2 176.2-130.7 122.8 22.7 27.7 33.2 75 2310 A K E -EH 37 80B 26 -38,-2.8 -38,-2.5 -2,-0.4 2,-0.4 -0.941 19.3-158.9-126.5 144.5 24.8 25.0 31.7 76 2311 A F E > S-EH 36 79B 5 3,-2.8 3,-1.2 -2,-0.4 -73,-0.4 -0.995 85.8 -9.2-121.5 120.4 26.3 24.6 28.2 77 2312 A N T 3 S- 0 0 51 -42,-2.8 -1,-0.2 -2,-0.4 -41,-0.1 0.923 133.0 -53.2 55.2 46.5 27.1 21.0 27.2 78 2313 A E T 3 S+ 0 0 122 -43,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.519 117.6 108.6 71.3 8.8 26.5 19.8 30.8 79 2314 A E E < S-H 76 0B 110 -3,-1.2 -3,-2.8 -78,-0.1 -1,-0.2 -0.957 73.4-110.5-119.7 137.5 28.8 22.4 32.4 80 2315 A H E -H 75 0B 74 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.302 32.3-131.5 -59.9 139.0 28.0 25.5 34.4 81 2316 A I > - 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