==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 24-NOV-05 2D7N . COMPND 2 MOLECULE: FILAMIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 31.2 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 1.1 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 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.2 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+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 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 . 1 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.3 -13.1 20.8 -1.4 2 2 A S - 0 0 100 3,-0.1 2,-0.4 4,-0.0 4,-0.0 -0.570 360.0-141.2 -99.2 164.2 -16.0 18.6 -2.5 3 3 A S S S+ 0 0 128 -2,-0.2 2,-0.2 2,-0.0 3,-0.0 -0.860 72.8 21.5-130.3 98.1 -17.7 15.8 -0.6 4 4 A G S S+ 0 0 60 -2,-0.4 2,-1.7 3,-0.0 3,-0.3 -0.730 101.4 54.2 156.5-102.1 -18.7 12.7 -2.6 5 5 A S + 0 0 125 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.0 -0.510 59.3 146.4 -71.2 88.8 -17.1 11.6 -5.8 6 6 A S - 0 0 46 -2,-1.7 77,-0.3 49,-0.1 -1,-0.2 0.910 29.1-168.2 -89.6 -53.9 -13.4 11.6 -4.7 7 7 A G - 0 0 36 -3,-0.3 76,-1.3 75,-0.2 2,-0.4 0.872 3.0-170.4 61.7 107.1 -12.0 8.7 -6.7 8 8 A L B -A 82 0A 23 74,-0.2 74,-0.2 46,-0.2 -1,-0.2 -0.978 23.2-119.2-134.8 121.8 -8.5 7.6 -5.6 9 9 A R - 0 0 111 72,-1.0 72,-0.1 -2,-0.4 74,-0.0 -0.200 37.7-108.3 -56.0 143.8 -6.3 5.2 -7.5 10 10 A P - 0 0 68 0, 0.0 2,-0.8 0, 0.0 43,-0.2 -0.162 24.4-113.8 -69.8 166.9 -5.3 2.0 -5.5 11 11 A F E +B 52 0B 42 41,-2.3 41,-1.0 2,-0.0 2,-0.6 -0.845 40.8 167.5-109.5 97.0 -1.9 1.3 -4.1 12 12 A N E +B 51 0B 89 -2,-0.8 2,-0.3 39,-0.2 39,-0.2 -0.921 11.8 146.6-114.4 110.3 -0.3 -1.7 -5.9 13 13 A L E -B 50 0B 77 37,-1.6 37,-3.3 -2,-0.6 2,-0.6 -0.993 36.3-142.5-142.9 148.2 3.4 -2.2 -5.2 14 14 A V E -B 49 0B 77 -2,-0.3 35,-0.2 35,-0.2 -2,-0.0 -0.934 15.7-160.3-116.4 112.7 5.7 -5.3 -5.0 15 15 A I E -B 48 0B 15 33,-1.8 33,-2.0 -2,-0.6 2,-1.9 -0.759 26.4-117.9 -94.3 133.5 8.5 -5.1 -2.4 16 16 A P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.463 67.9 126.0 -69.8 82.7 11.5 -7.5 -2.7 17 17 A F - 0 0 40 -2,-1.9 29,-0.3 54,-0.0 -2,-0.1 -0.918 53.7-134.4-147.4 116.6 11.0 -9.5 0.5 18 18 A A - 0 0 41 -2,-0.3 2,-0.3 28,-0.2 30,-0.1 -0.354 23.2-177.0 -68.3 147.3 10.8 -13.2 0.8 19 19 A V + 0 0 1 28,-0.2 25,-0.2 -2,-0.1 27,-0.2 -0.850 28.4 124.0-152.4 111.0 8.1 -14.7 3.0 20 20 A Q S S+ 0 0 117 -2,-0.3 2,-0.2 25,-0.1 -1,-0.1 0.579 83.5 24.0-127.7 -67.0 7.6 -18.4 3.8 21 21 A K S S+ 0 0 198 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.299 112.8 75.9-102.0 47.6 7.5 -19.2 7.5 22 22 A G S S- 0 0 18 -2,-0.2 2,-0.4 2,-0.0 44,-0.0 -0.995 72.4-120.9-155.0 155.8 6.5 -15.7 8.7 23 23 A E - 0 0 125 -2,-0.3 44,-2.1 -4,-0.0 2,-0.6 -0.834 18.9-151.3-103.0 136.3 3.6 -13.4 8.9 24 24 A L E +D 66 0C 10 -2,-0.4 2,-0.3 42,-0.2 42,-0.2 -0.918 20.3 174.8-110.4 115.4 3.6 -9.9 7.2 25 25 A T E +D 65 0C 65 40,-1.3 40,-2.7 -2,-0.6 2,-0.3 -0.839 0.7 168.4-118.2 155.6 1.4 -7.2 8.9 26 26 A G E -D 64 0C 10 -2,-0.3 2,-0.3 38,-0.3 38,-0.2 -0.942 17.0-151.0-154.8 174.7 1.0 -3.5 8.1 27 27 A E E -D 63 0C 104 36,-0.7 36,-2.4 -2,-0.3 2,-0.3 -0.982 7.6-147.4-156.2 142.9 -1.0 -0.4 8.8 28 28 A V E -DE 62 36C 1 8,-2.4 8,-2.1 -2,-0.3 2,-0.5 -0.876 5.9-153.8-114.8 146.3 -2.0 2.8 6.9 29 29 A R E -DE 61 35C 107 32,-1.1 32,-1.4 -2,-0.3 6,-0.2 -0.955 10.2-154.1-123.4 114.7 -2.5 6.3 8.3 30 30 A M > - 0 0 15 4,-1.4 3,-1.0 -2,-0.5 4,-0.5 -0.535 23.3-125.3 -85.7 151.5 -4.8 8.7 6.5 31 31 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.584 102.4 78.2 -69.8 -9.5 -4.5 12.5 6.8 32 32 A S T 3 S- 0 0 66 2,-0.1 3,-0.1 24,-0.0 -3,-0.0 0.870 119.7 -94.6 -67.8 -37.5 -8.1 12.6 7.8 33 33 A G S < S+ 0 0 43 -3,-1.0 2,-0.2 1,-0.4 -1,-0.0 0.547 91.4 84.1 129.0 22.8 -7.3 11.5 11.3 34 34 A K - 0 0 125 -4,-0.5 -4,-1.4 2,-0.0 -1,-0.4 -0.756 62.4-124.8-137.8-176.2 -7.8 7.7 11.3 35 35 A T E -E 29 0C 77 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.998 14.4-167.4-140.2 142.4 -6.0 4.5 10.4 36 36 A A E -E 28 0C 35 -8,-2.1 -8,-2.4 -2,-0.3 -2,-0.0 -0.994 25.5-120.3-133.1 135.5 -6.8 1.6 8.1 37 37 A R - 0 0 191 -2,-0.4 -10,-0.2 -10,-0.2 -2,-0.0 -0.594 31.9-145.9 -76.4 122.4 -5.1 -1.8 7.8 38 38 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 14,-0.2 0.207 15.8-107.1 -69.7-163.9 -3.7 -2.5 4.3 39 39 A N E -C 51 0B 108 12,-1.2 12,-3.2 -14,-0.1 2,-0.4 -0.998 24.7-169.7-137.0 138.2 -3.5 -5.8 2.4 40 40 A I E -C 50 0B 41 -2,-0.4 2,-0.8 10,-0.2 10,-0.2 -0.991 10.0-156.9-131.7 129.1 -0.6 -8.1 1.6 41 41 A T E -C 49 0B 75 8,-2.1 8,-0.9 -2,-0.4 2,-0.3 -0.815 17.4-145.9-107.1 93.8 -0.6 -11.1 -0.7 42 42 A D E -C 48 0B 42 -2,-0.8 6,-0.1 1,-0.2 -24,-0.1 -0.402 17.8-178.2 -60.4 118.2 2.2 -13.4 0.3 43 43 A N - 0 0 63 4,-1.0 -1,-0.2 -2,-0.3 5,-0.1 0.653 24.2-146.4 -91.7 -19.2 3.5 -15.0 -2.9 44 44 A K S S+ 0 0 130 3,-0.4 4,-0.1 -25,-0.2 -26,-0.1 0.840 74.8 100.1 55.2 34.7 6.1 -17.1 -1.1 45 45 A D S S- 0 0 146 2,-0.5 -27,-0.1 -26,-0.0 -1,-0.1 0.468 110.4 -74.8-122.7 -12.6 8.4 -16.7 -4.1 46 46 A G S S+ 0 0 25 1,-0.5 2,-0.3 -29,-0.3 -28,-0.2 0.375 107.1 67.0 130.1 1.9 10.7 -14.0 -2.9 47 47 A T - 0 0 54 -31,-0.2 -4,-1.0 -28,-0.1 -1,-0.5 -0.919 62.0-138.8-143.9 168.4 8.4 -10.9 -3.1 48 48 A I E -BC 15 42B 0 -33,-2.0 -33,-1.8 -2,-0.3 2,-0.5 -0.989 10.3-140.0-135.1 142.9 5.3 -9.4 -1.5 49 49 A T E -BC 14 41B 33 -8,-0.9 -8,-2.1 -2,-0.4 2,-0.5 -0.886 13.2-156.8-105.7 127.0 2.4 -7.5 -3.0 50 50 A V E -BC 13 40B 0 -37,-3.3 -37,-1.6 -2,-0.5 2,-0.5 -0.894 11.6-179.0-106.2 124.7 0.9 -4.5 -1.2 51 51 A R E +BC 12 39B 147 -12,-3.2 -12,-1.2 -2,-0.5 2,-0.4 -0.974 7.3 165.4-127.1 120.1 -2.7 -3.5 -1.9 52 52 A Y E -B 11 0B 13 -41,-1.0 -41,-2.3 -2,-0.5 -2,-0.0 -0.994 26.2-149.1-135.9 140.2 -4.4 -0.5 -0.2 53 53 A A - 0 0 78 -2,-0.4 2,-0.1 -43,-0.2 -44,-0.1 -0.836 19.2-155.0-112.2 95.1 -7.6 1.4 -1.0 54 54 A P - 0 0 11 0, 0.0 -46,-0.2 0, 0.0 3,-0.1 -0.435 11.7-168.7 -69.8 137.4 -7.2 5.1 0.1 55 55 A T S S+ 0 0 100 -2,-0.1 2,-0.3 1,-0.1 -48,-0.1 0.715 72.7 37.5 -96.7 -26.9 -10.4 7.0 0.8 56 56 A E S S- 0 0 75 -50,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.886 83.6-112.0-126.0 157.2 -8.9 10.4 0.9 57 57 A K + 0 0 131 -2,-0.3 2,-0.3 -3,-0.1 24,-0.2 -0.665 68.3 65.0 -89.3 141.8 -6.2 12.2 -1.1 58 58 A G E S- F 0 80C 9 22,-0.9 22,-1.4 -2,-0.3 2,-0.5 -0.893 88.3 -29.9 143.4-173.2 -2.9 13.2 0.6 59 59 A L E - F 0 79C 96 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.674 57.6-168.3 -82.2 122.8 0.3 11.7 2.2 60 60 A H E - F 0 78C 3 18,-1.5 18,-1.2 -2,-0.5 2,-0.6 -0.830 16.6-134.1-112.4 150.8 -0.3 8.4 3.9 61 61 A Q E -DF 29 77C 124 -32,-1.4 -32,-1.1 -2,-0.3 2,-0.6 -0.907 19.5-172.2-108.2 115.4 2.0 6.5 6.2 62 62 A M E -DF 28 76C 0 14,-1.9 14,-2.3 -2,-0.6 2,-0.6 -0.919 2.7-177.2-110.4 115.8 2.4 2.7 5.5 63 63 A G E -D 27 0C 27 -36,-2.4 -36,-0.7 -2,-0.6 2,-0.2 -0.917 5.1-173.2-117.5 109.5 4.2 0.7 8.1 64 64 A I E -D 26 0C 0 -2,-0.6 2,-0.3 -38,-0.2 -38,-0.3 -0.501 1.5-167.2 -94.6 165.9 4.8 -3.0 7.4 65 65 A K E -D 25 0C 71 -40,-2.7 -40,-1.3 5,-0.2 2,-0.4 -0.975 14.9-147.5-149.5 160.6 6.3 -5.7 9.7 66 66 A Y E S-D 24 0C 55 3,-1.6 -42,-0.2 -2,-0.3 -2,-0.0 -0.889 78.4 -40.5-137.9 105.4 7.6 -9.2 9.6 67 67 A D S S- 0 0 128 -44,-2.1 -43,-0.1 -2,-0.4 3,-0.1 0.763 131.0 -36.3 49.7 25.7 7.2 -11.5 12.6 68 68 A G S S+ 0 0 61 -45,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.843 119.9 105.0 95.8 42.3 8.0 -8.5 14.7 69 69 A N S S- 0 0 95 3,-0.0 -3,-1.6 0, 0.0 2,-0.7 -0.925 76.1-110.1-156.6 127.0 10.6 -6.7 12.5 70 70 A H - 0 0 95 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.398 45.9-123.7 -59.2 103.6 10.4 -3.7 10.2 71 71 A I > - 0 0 3 -2,-0.7 3,-2.0 -7,-0.2 2,-1.9 -0.006 33.4 -88.8 -46.8 153.1 10.7 -5.2 6.8 72 72 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.460 120.8 28.5 -69.7 82.3 13.5 -3.9 4.5 73 73 A G T 3 S+ 0 0 52 -2,-1.9 -2,-0.1 1,-0.5 -3,-0.0 0.265 96.3 149.8 148.9 -8.5 11.7 -1.0 2.9 74 74 A S < + 0 0 16 -3,-2.0 -1,-0.5 -10,-0.1 2,-0.2 -0.806 41.0 39.9-114.4 155.3 9.1 0.1 5.5 75 75 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 0.596 77.4-173.2 -69.7-178.4 7.6 2.3 6.4 76 76 A L E -F 62 0C 28 -14,-2.3 -14,-1.9 -2,-0.2 2,-0.4 -0.999 19.5-134.2-145.7 142.9 6.9 3.9 3.1 77 77 A Q E +F 61 0C 148 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.816 24.9 173.4-100.5 135.2 5.3 7.2 2.0 78 78 A F E -F 60 0C 11 -18,-1.2 -18,-1.5 -2,-0.4 2,-0.2 -0.948 20.1-144.0-145.2 120.3 2.7 7.3 -0.8 79 79 A Y E -F 59 0C 156 -2,-0.4 2,-0.5 -20,-0.2 -20,-0.2 -0.555 12.6-145.5 -83.3 146.6 0.7 10.2 -2.0 80 80 A V E +F 58 0C 6 -22,-1.4 -22,-0.9 -2,-0.2 2,-0.3 -0.956 21.1 173.9-117.7 125.3 -2.9 9.8 -3.2 81 81 A D - 0 0 69 -2,-0.5 -72,-1.0 -24,-0.2 3,-0.1 -0.861 42.5 -74.1-126.4 161.2 -4.4 11.9 -6.0 82 82 A A B -A 8 0A 54 -2,-0.3 -74,-0.2 -74,-0.2 2,-0.2 -0.172 60.6 -96.5 -52.3 141.9 -7.7 11.9 -7.9 83 83 A I - 0 0 88 -76,-1.3 -1,-0.1 -77,-0.3 -75,-0.0 -0.426 42.4-117.6 -65.3 129.9 -8.0 9.1 -10.4 84 84 A N - 0 0 114 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.215 12.0-141.8 -65.1 158.0 -7.1 10.2 -13.9 85 85 A S S S+ 0 0 134 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.945 77.0 12.9 -85.5 -61.0 -9.7 10.1 -16.7 86 86 A R + 0 0 230 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.677 61.8 176.7-114.4 169.6 -7.7 9.0 -19.8 87 87 A H - 0 0 175 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.813 26.2-123.3-174.6 130.9 -4.2 7.5 -20.2 88 88 A S + 0 0 104 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.513 58.0 108.6 -79.8 146.1 -2.1 6.1 -23.2 89 89 A G - 0 0 64 -2,-0.2 -1,-0.0 2,-0.0 -2,-0.0 0.234 45.6-152.1 145.2 83.5 -0.8 2.6 -23.1 90 90 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.218 19.3-120.2 -69.8 162.0 -2.2 -0.2 -25.2 91 91 A S - 0 0 123 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.786 24.5-165.1-107.1 150.1 -2.0 -3.9 -24.2 92 92 A S 0 0 113 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.838 360.0 360.0-128.9 166.3 -0.3 -6.8 -26.1 93 93 A G 0 0 129 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.852 360.0 360.0 -87.0 360.0 -0.4 -10.5 -26.0