==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-APR-11 3RGH . COMPND 2 MOLECULE: FILAMIN-A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.PAGE,J.CLARK,S.MISRA . 195 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10171.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 37.9 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 . 4 2.1 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 . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 3 2 2 0 2 6 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 . 0 0 0 0 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 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 1 155 A M 0 0 204 0, 0.0 32,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.0 8.5 28.0 -24.6 2 156 A D - 0 0 78 30,-0.3 34,-0.3 1,-0.1 32,-0.1 -0.516 360.0-113.5 -86.6 157.8 7.6 24.9 -26.6 3 157 A P - 0 0 101 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.359 46.4 -80.8 -79.6 167.3 4.6 24.4 -28.8 4 158 A F + 0 0 78 31,-0.2 2,-0.3 32,-0.1 31,-0.3 -0.564 60.3 158.5 -72.6 122.0 1.9 22.0 -28.0 5 159 A D > - 0 0 58 29,-3.2 3,-1.5 -2,-0.5 4,-0.2 -0.856 29.4-164.6-146.2 113.0 2.9 18.5 -29.0 6 160 A A G > S+ 0 0 4 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.759 88.1 68.9 -68.8 -22.6 1.3 15.4 -27.5 7 161 A S G 3 S+ 0 0 75 1,-0.2 -1,-0.3 79,-0.2 27,-0.1 0.657 91.8 60.5 -72.3 -13.5 4.1 13.2 -28.8 8 162 A K G < S+ 0 0 101 -3,-1.5 25,-0.3 26,-0.1 -1,-0.2 0.518 76.9 112.5 -90.4 -8.1 6.6 14.8 -26.4 9 163 A V < - 0 0 7 -3,-1.2 2,-0.4 -4,-0.2 22,-0.2 -0.463 49.2-165.2 -69.3 134.2 4.8 13.7 -23.3 10 164 A K E -A 30 0A 110 20,-1.8 20,-3.3 -2,-0.2 2,-0.3 -0.978 5.1-170.8-124.7 134.9 6.6 11.1 -21.2 11 165 A C E +A 29 0A 32 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.919 16.4 141.8-124.0 149.8 5.2 9.0 -18.4 12 166 A S E +A 28 0A 74 16,-1.7 16,-3.4 -2,-0.3 3,-0.1 -0.978 10.7 102.0-167.9 176.5 6.9 6.7 -15.9 13 167 A G S > S- 0 0 20 -2,-0.3 3,-1.8 14,-0.2 4,-0.4 -0.284 73.6 -72.2 112.6 158.7 6.9 5.4 -12.3 14 168 A P G >> S+ 0 0 94 0, 0.0 3,-1.8 0, 0.0 4,-1.6 0.810 118.1 65.7 -56.4 -39.0 5.8 2.3 -10.3 15 169 A G G 34 S+ 0 0 3 11,-2.8 12,-0.2 1,-0.3 10,-0.1 0.496 94.7 58.9 -69.0 -4.2 2.0 3.0 -10.5 16 170 A L G <4 S+ 0 0 24 -3,-1.8 -1,-0.3 10,-0.3 3,-0.1 0.569 111.3 41.7 -90.5 -15.2 1.9 2.5 -14.2 17 171 A E T <4 S- 0 0 142 -3,-1.8 77,-0.7 -4,-0.4 2,-0.3 0.904 124.0 -3.0 -97.0 -54.7 3.3 -1.1 -13.9 18 172 A R E < -h 94 0B 183 -4,-1.6 -1,-0.3 75,-0.1 2,-0.3 -0.905 57.7-176.9-135.1 166.6 1.5 -2.7 -11.0 19 173 A A E -h 95 0B 10 75,-1.2 77,-3.1 -2,-0.3 2,-0.4 -0.984 18.7-136.2-157.1 158.2 -0.9 -1.8 -8.3 20 174 A T E > -h 96 0B 47 -2,-0.3 3,-2.3 75,-0.2 78,-0.1 -0.988 36.1-105.2-122.7 131.4 -2.6 -3.3 -5.2 21 175 A A T 3 S+ 0 0 9 75,-3.0 49,-0.2 -2,-0.4 3,-0.1 -0.261 107.1 15.5 -56.5 126.9 -6.3 -2.8 -4.6 22 176 A G T 3 S+ 0 0 41 47,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.458 105.1 109.2 89.4 0.8 -6.9 -0.3 -1.8 23 177 A E S < S- 0 0 109 -3,-2.3 -1,-0.3 46,-0.5 -3,-0.2 -0.887 72.7-114.1-112.7 142.1 -3.3 1.0 -2.0 24 178 A V - 0 0 99 -2,-0.4 2,-0.3 44,-0.2 44,-0.2 -0.455 32.8-164.6 -67.0 144.1 -2.3 4.3 -3.3 25 179 A G E - B 0 67A 13 42,-3.0 42,-2.1 -2,-0.1 2,-0.3 -0.939 3.2-164.7-133.4 156.6 -0.3 4.3 -6.5 26 180 A Q E + B 0 66A 91 -2,-0.3 -11,-2.8 40,-0.2 2,-0.3 -0.965 14.5 157.7-139.8 147.6 1.8 7.0 -8.1 27 181 A F E - B 0 65A 2 38,-1.6 38,-3.3 -2,-0.3 2,-0.3 -0.952 31.7-111.5-159.4 179.1 3.5 7.9 -11.4 28 182 A Q E -AB 12 64A 70 -16,-3.4 -16,-1.7 -2,-0.3 2,-0.4 -0.860 12.0-164.0-119.0 145.2 4.8 10.9 -13.2 29 183 A V E -AB 11 63A 0 34,-2.5 34,-2.0 -2,-0.3 2,-0.7 -0.957 14.1-160.8-129.6 114.4 3.6 12.7 -16.4 30 184 A D E +AB 10 62A 42 -20,-3.3 -20,-1.8 -2,-0.4 32,-0.3 -0.839 24.2 161.4-105.0 107.0 6.2 15.0 -17.8 31 185 A C > + 0 0 3 30,-3.0 3,-2.5 -2,-0.7 4,-0.5 0.297 37.2 119.1 -99.9 5.9 5.0 17.7 -20.2 32 186 A S T 3 S+ 0 0 55 1,-0.3 -30,-0.3 2,-0.2 3,-0.2 0.760 88.2 29.3 -51.1 -33.6 8.0 20.0 -20.0 33 187 A S T 3 S+ 0 0 41 -25,-0.3 -1,-0.3 -3,-0.2 -24,-0.1 0.376 107.4 78.0-100.8 4.1 8.8 19.7 -23.7 34 188 A A S < S- 0 0 0 -3,-2.5 -29,-3.2 1,-0.3 -2,-0.2 0.392 92.0-127.7 -96.1 2.1 5.2 19.1 -24.8 35 189 A G - 0 0 14 -4,-0.5 2,-0.4 -31,-0.3 -1,-0.3 -0.343 44.0 -47.8 78.9-167.7 3.8 22.7 -24.7 36 190 A S S S+ 0 0 50 -34,-0.3 2,-0.3 -2,-0.1 -32,-0.1 -0.903 73.3 118.4-111.5 130.4 0.7 23.7 -22.8 37 191 A A - 0 0 11 -2,-0.4 2,-0.3 98,-0.1 100,-0.1 -0.959 66.0 -61.7-168.8 175.8 -2.7 21.9 -23.0 38 192 A E - 0 0 36 -2,-0.3 44,-2.3 98,-0.2 2,-0.6 -0.535 44.1-149.5 -72.5 125.9 -5.3 20.1 -20.9 39 193 A L E -I 81 0B 18 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.877 16.7-171.6 -92.8 124.3 -3.9 16.9 -19.3 40 194 A T E -I 80 0B 40 40,-2.5 40,-2.6 -2,-0.6 2,-0.4 -0.984 6.5-176.9-121.5 136.1 -6.6 14.3 -18.9 41 195 A I E +I 79 0B 23 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.987 3.9 177.8-134.0 122.3 -6.1 11.0 -17.0 42 196 A E E -I 78 0B 84 36,-2.5 36,-3.1 -2,-0.4 2,-0.6 -0.991 9.8-169.1-125.4 123.8 -8.7 8.3 -16.7 43 197 A I E -I 77 0B 0 -2,-0.4 8,-3.0 8,-0.4 2,-0.5 -0.931 21.6-166.2-116.3 105.4 -7.9 5.0 -14.8 44 198 A X E -IJ 76 50B 98 32,-3.0 32,-2.6 -2,-0.6 -2,-0.0 -0.822 12.0-133.1-111.8 123.1 -10.8 2.8 -15.7 45 199 A S > - 0 0 9 4,-2.8 3,-2.1 -2,-0.5 30,-0.2 -0.128 32.9-102.1 -68.7 163.7 -11.7 -0.5 -13.9 46 200 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.1 25,-0.2 29,-0.1 0.802 125.2 52.1 -53.5 -31.1 -12.6 -3.7 -15.8 47 201 A A T 3 S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.489 125.2-100.5 -87.0 -3.8 -16.3 -2.9 -15.0 48 202 A G S < S+ 0 0 25 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.0 0.703 76.7 134.1 93.1 23.3 -16.1 0.7 -16.4 49 203 A L - 0 0 115 0, 0.0 -4,-2.8 0, 0.0 -1,-0.3 -0.906 54.2-124.1-109.2 130.2 -15.8 2.7 -13.2 50 204 A P B -J 44 0B 86 0, 0.0 -6,-0.2 0, 0.0 2,-0.2 -0.506 24.1-130.0 -71.2 133.4 -13.2 5.5 -13.0 51 205 A A - 0 0 16 -8,-3.0 -8,-0.4 -2,-0.2 2,-0.2 -0.513 36.1 -89.2 -79.0 153.3 -10.7 5.2 -10.1 52 206 A E E -C 68 0A 90 16,-0.7 16,-1.4 -2,-0.2 2,-0.4 -0.466 55.7-174.9 -63.0 125.4 -10.2 8.2 -7.8 53 207 A V E -C 67 0A 17 -2,-0.2 2,-0.4 14,-0.2 102,-0.3 -0.992 13.9-169.0-134.5 131.0 -7.3 10.2 -9.4 54 208 A Y E -C 66 0A 58 12,-3.5 12,-2.8 -2,-0.4 2,-0.4 -0.937 6.8-156.3-119.3 138.2 -5.5 13.3 -8.2 55 209 A I E -CD 65 153A 23 98,-2.7 98,-3.2 -2,-0.4 2,-0.5 -0.929 3.1-165.9-113.6 139.3 -3.1 15.4 -10.2 56 210 A Q E -C 64 0A 37 8,-1.9 8,-2.3 -2,-0.4 2,-0.4 -0.975 10.2-151.6-125.5 115.9 -0.3 17.6 -8.8 57 211 A D E -C 63 0A 45 -2,-0.5 6,-0.2 94,-0.3 94,-0.2 -0.732 5.6-165.6 -85.9 129.8 1.3 20.2 -11.0 58 212 A H - 0 0 83 4,-2.5 5,-0.1 -2,-0.4 -1,-0.1 0.438 39.0-119.1 -96.6 -1.9 4.9 21.0 -10.1 59 213 A G S S+ 0 0 68 3,-0.3 4,-0.1 1,-0.1 -2,-0.1 0.112 99.6 84.1 90.4 -21.9 5.0 24.1 -12.3 60 214 A D S S- 0 0 100 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.209 118.4 -91.6 -93.8 9.5 7.9 22.9 -14.5 61 215 A G S S+ 0 0 14 1,-0.4 -30,-3.0 -30,-0.1 2,-0.3 0.265 96.6 115.1 93.4 -12.1 5.5 21.0 -16.7 62 216 A T E -B 30 0A 30 -32,-0.3 -4,-2.5 -31,-0.2 -1,-0.4 -0.682 45.9-166.3 -87.7 145.6 5.9 17.8 -14.7 63 217 A H E -BC 29 57A 10 -34,-2.0 -34,-2.5 -2,-0.3 2,-0.5 -0.977 15.8-142.8-128.5 145.1 3.0 16.3 -12.8 64 218 A T E -BC 28 56A 14 -8,-2.3 -8,-1.9 -2,-0.4 2,-0.4 -0.948 20.4-154.0-102.5 126.8 2.7 13.6 -10.1 65 219 A I E -BC 27 55A 0 -38,-3.3 -38,-1.6 -2,-0.5 2,-0.4 -0.845 11.4-174.0-102.9 135.3 -0.4 11.4 -10.5 66 220 A T E +BC 26 54A 23 -12,-2.8 -12,-3.5 -2,-0.4 2,-0.3 -0.989 12.4 156.0-130.3 135.9 -1.9 9.7 -7.5 67 221 A Y E -BC 25 53A 2 -42,-2.1 -42,-3.0 -2,-0.4 -14,-0.2 -0.986 31.1-142.5-153.9 154.8 -4.8 7.2 -7.5 68 222 A I E - 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0 0 3 -7,-2.2 3,-1.4 1,-0.2 -7,-0.2 -0.404 41.4 -71.6 -82.7 161.6 0.2 10.4 -25.5 87 241 A P T 3 S+ 0 0 59 0, 0.0 -76,-0.2 0, 0.0 -1,-0.2 -0.223 118.3 17.5 -59.7 145.2 2.7 7.8 -26.6 88 242 A N T 3 S+ 0 0 150 1,-0.2 -2,-0.1 -3,-0.1 -78,-0.0 0.589 104.2 158.1 66.8 20.0 2.4 4.3 -25.1 89 243 A F < + 0 0 29 -3,-1.4 -1,-0.2 -10,-0.1 2,-0.2 -0.988 35.1 39.3-140.5 148.7 -1.2 5.0 -24.1 90 244 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 0.389 81.2 174.5 -75.4 157.9 -3.8 3.8 -23.4 91 245 A S E - K 0 77B 33 -14,-1.9 -14,-3.1 -2,-0.2 2,-0.3 -0.882 30.7-109.9-133.0 161.0 -2.2 1.0 -21.4 92 246 A K E - K 0 76B 147 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.725 25.1-166.6 -93.1 142.3 -3.3 -2.0 -19.2 93 247 A L E - K 0 75B 0 -18,-3.0 -18,-3.3 -2,-0.3 2,-0.5 -0.986 12.7-143.6-129.5 120.5 -2.7 -2.0 -15.5 94 248 A Q E -hK 18 74B 97 -77,-0.7 -75,-1.2 -2,-0.4 2,-0.6 -0.732 11.2-157.2 -87.0 124.7 -3.1 -5.1 -13.4 95 249 A V E -hK 19 73B 1 -22,-3.3 -22,-2.4 -2,-0.5 -75,-0.2 -0.904 11.5-149.9-104.2 115.3 -4.5 -4.5 -10.0 96 250 A E E -h 20 0B 67 -77,-3.1 -75,-3.0 -2,-0.6 2,-0.1 -0.346 26.5 -94.1 -78.5 158.3 -3.6 -7.3 -7.5 97 251 A P 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -26,-0.1 -0.416 360.0 360.0 -65.2 148.0 -5.8 -8.3 -4.5 98 252 A A 0 0 132 -78,-0.1 -76,-0.1 -2,-0.1 -78,-0.0 -0.433 360.0 360.0 -59.3 360.0 -4.8 -6.6 -1.2 99 !* 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 0.0 100 156 B D 0 0 155 0, 0.0 34,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 144.4 -17.1 25.0 -27.2 101 157 B P - 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