==== 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 18-APR-06 2DLG . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 27.5 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 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 . 23 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.9 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 133 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 -17.0 -3.6 9.8 2 2 A S - 0 0 103 2,-0.1 2,-0.2 1,-0.1 3,-0.1 -0.228 360.0-107.9 -75.4 168.5 -17.9 -2.9 6.2 3 3 A S S S- 0 0 142 1,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.116 76.4 -75.1 -89.2 37.5 -21.5 -2.4 5.0 4 4 A G S S- 0 0 54 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.932 78.3 -40.2 114.5-129.4 -21.4 -5.7 3.2 5 5 A S - 0 0 112 -2,-0.5 2,-1.3 -3,-0.1 3,-0.1 -0.992 36.9-126.6-143.6 149.0 -19.5 -6.3 -0.1 6 6 A S - 0 0 108 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 -0.503 51.5-109.1 -93.5 65.6 -18.9 -4.4 -3.4 7 7 A G S S- 0 0 59 -2,-1.3 2,-0.3 2,-0.0 -1,-0.2 -0.249 78.7 -21.7 49.6-104.6 -20.1 -7.1 -5.7 8 8 A R + 0 0 233 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.932 61.0 174.0-135.6 158.8 -16.8 -8.2 -7.3 9 9 A A - 0 0 80 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.957 27.4-113.7-165.0 144.8 -13.4 -6.8 -7.9 10 10 A P - 0 0 120 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.007 52.1 -74.4 -69.8-179.0 -9.9 -7.8 -9.2 11 11 A S - 0 0 67 1,-0.2 78,-0.1 80,-0.1 76,-0.0 -0.724 38.5-172.5 -85.8 109.0 -6.7 -8.1 -7.2 12 12 A V S S+ 0 0 113 -2,-0.8 2,-0.3 76,-0.4 -1,-0.2 0.811 74.7 30.7 -68.7 -30.4 -5.4 -4.6 -6.5 13 13 A A B S-a 89 0A 3 75,-0.7 77,-1.2 -3,-0.1 2,-0.3 -0.850 76.3-132.7-127.2 163.4 -2.2 -6.1 -5.1 14 14 A T - 0 0 46 -2,-0.3 2,-0.3 3,-0.3 78,-0.2 -0.875 22.8-113.0-118.1 150.5 -0.1 -9.2 -5.7 15 15 A V S S- 0 0 23 75,-0.5 2,-0.9 -2,-0.3 49,-0.1 -0.639 96.3 -2.7 -83.0 133.8 1.4 -11.7 -3.3 16 16 A G S S+ 0 0 51 47,-0.6 -1,-0.2 -2,-0.3 2,-0.2 -0.123 108.5 106.7 81.6 -41.3 5.2 -11.8 -3.0 17 17 A S S S- 0 0 69 -2,-0.9 -3,-0.3 1,-0.1 -1,-0.2 -0.482 88.5 -92.3 -73.7 139.7 5.5 -9.1 -5.7 18 18 A I - 0 0 69 -2,-0.2 2,-0.7 44,-0.1 44,-0.2 -0.279 40.3-144.6 -53.4 123.9 6.5 -5.6 -4.5 19 19 A C B -B 61 0B 15 42,-2.9 42,-1.2 -3,-0.1 2,-0.4 -0.848 13.6-163.8 -99.1 115.1 3.3 -3.6 -3.8 20 20 A D - 0 0 81 -2,-0.7 2,-0.7 40,-0.2 40,-0.2 -0.836 8.6-147.0-101.4 132.8 3.6 0.1 -4.7 21 21 A L - 0 0 33 -2,-0.4 2,-1.0 38,-0.3 38,-1.0 -0.869 8.7-146.2-102.5 112.5 1.0 2.6 -3.4 22 22 A N E +C 58 0C 137 -2,-0.7 2,-0.4 36,-0.2 36,-0.2 -0.656 30.3 167.4 -79.9 102.8 0.3 5.5 -5.7 23 23 A L E -C 57 0C 25 34,-1.6 34,-2.6 -2,-1.0 2,-0.5 -0.972 17.7-175.8-122.5 129.7 -0.4 8.5 -3.5 24 24 A K E +C 56 0C 161 -2,-0.4 32,-0.2 32,-0.2 31,-0.1 -0.836 21.0 148.0-127.0 94.2 -0.5 12.1 -4.7 25 25 A I > + 0 0 40 30,-1.0 3,-1.4 -2,-0.5 30,-0.1 -0.824 15.6 174.5-131.0 94.1 -1.0 14.6 -1.9 26 26 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.673 76.4 75.4 -69.8 -17.3 0.7 18.0 -2.5 27 27 A E T 3 S+ 0 0 177 28,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.553 103.1 41.8 -72.0 -6.5 -0.9 19.3 0.8 28 28 A I S < S- 0 0 19 -3,-1.4 2,-0.3 27,-0.1 -3,-0.1 -0.954 78.9-127.3-139.5 158.0 1.8 17.2 2.6 29 29 A N > - 0 0 110 -2,-0.3 3,-1.6 1,-0.1 -2,-0.0 -0.775 19.3-127.9-107.0 151.6 5.5 16.5 2.2 30 30 A S G > S+ 0 0 60 -2,-0.3 3,-0.5 1,-0.3 19,-0.1 0.633 109.7 65.2 -69.4 -12.8 7.2 13.1 2.1 31 31 A S G 3 S+ 0 0 106 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.549 108.5 38.2 -85.6 -8.7 9.4 14.4 4.9 32 32 A D G < S+ 0 0 101 -3,-1.6 44,-0.5 2,-0.0 2,-0.2 0.057 98.7 101.7-127.5 22.3 6.5 14.6 7.2 33 33 A M < - 0 0 25 -3,-0.5 2,-0.3 42,-0.1 42,-0.1 -0.658 48.4-163.6-106.4 163.6 4.6 11.5 6.2 34 34 A S E -E 74 0D 40 40,-0.6 40,-0.6 -2,-0.2 2,-0.3 -0.987 5.7-177.2-150.4 137.0 4.4 8.0 7.8 35 35 A A E +E 73 0D 3 12,-0.4 12,-1.7 -2,-0.3 2,-0.3 -0.986 2.7 178.1-136.8 146.0 3.3 4.6 6.6 36 36 A H E -EF 72 46D 54 36,-0.7 36,-2.3 -2,-0.3 2,-0.8 -0.933 23.8-137.8-151.5 123.2 3.0 1.2 8.2 37 37 A V E -EF 71 45D 9 8,-0.9 8,-2.0 -2,-0.3 2,-0.4 -0.713 23.5-159.6 -84.6 108.1 1.8 -2.1 6.8 38 38 A T E -EF 70 44D 49 32,-2.6 32,-1.9 -2,-0.8 6,-0.3 -0.740 6.2-143.6 -91.5 132.8 -0.5 -3.8 9.4 39 39 A S > - 0 0 23 4,-2.4 3,-1.3 -2,-0.4 30,-0.1 -0.642 18.7-124.7 -95.4 152.0 -1.0 -7.6 9.1 40 40 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.538 111.0 60.9 -69.7 -5.9 -4.3 -9.4 9.9 41 41 A S T 3 S- 0 0 106 2,-0.2 3,-0.1 26,-0.0 -3,-0.0 0.612 128.0 -92.4 -95.2 -16.5 -2.3 -11.6 12.3 42 42 A G S < S+ 0 0 72 -3,-1.3 2,-0.5 1,-0.3 -4,-0.0 0.621 86.5 123.9 112.2 21.5 -1.3 -8.6 14.5 43 43 A R + 0 0 169 -4,-0.1 -4,-2.4 2,-0.0 2,-0.4 -0.958 32.7 179.6-119.3 119.6 2.1 -7.7 12.9 44 44 A V E -F 38 0D 79 -2,-0.5 -6,-0.3 -6,-0.3 2,-0.2 -0.948 1.9-177.0-121.3 139.4 2.7 -4.2 11.6 45 45 A T E -F 37 0D 67 -8,-2.0 -8,-0.9 -2,-0.4 2,-0.5 -0.726 32.0 -94.9-125.5 175.5 5.9 -2.9 10.0 46 46 A E E -F 36 0D 158 -10,-0.2 -10,-0.3 -2,-0.2 2,-0.2 -0.826 35.5-145.7 -98.0 126.7 7.2 0.4 8.6 47 47 A A - 0 0 14 -12,-1.7 2,-0.4 -2,-0.5 -12,-0.4 -0.515 13.5-122.2 -88.1 157.2 6.8 1.1 4.9 48 48 A E E -D 60 0C 119 12,-0.9 12,-1.4 -2,-0.2 2,-0.8 -0.831 12.6-146.5-103.2 137.5 9.3 3.1 2.8 49 49 A I E -D 59 0C 41 -2,-0.4 10,-0.2 10,-0.2 -16,-0.1 -0.863 16.1-164.9-106.3 103.3 8.4 6.2 0.8 50 50 A V E -D 58 0C 51 8,-1.8 8,-1.4 -2,-0.8 2,-0.9 -0.677 28.7-110.0 -89.4 138.8 10.3 6.5 -2.4 51 51 A P E +D 57 0C 111 0, 0.0 6,-0.2 0, 0.0 3,-0.1 -0.531 40.8 169.9 -69.8 101.7 10.4 9.8 -4.3 52 52 A M - 0 0 123 4,-1.6 2,-0.2 -2,-0.9 5,-0.1 0.869 54.2 -91.6 -80.4 -39.8 8.4 9.2 -7.4 53 53 A G S S+ 0 0 55 3,-0.7 2,-0.6 0, 0.0 3,-0.3 -0.743 91.6 29.3 168.5-115.6 8.2 12.8 -8.5 54 54 A K S S- 0 0 169 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.698 131.8 -37.6 -83.0 116.3 5.8 15.6 -7.9 55 55 A N S S+ 0 0 73 -2,-0.6 -30,-1.0 1,-0.2 2,-0.5 0.805 104.7 143.0 36.9 37.3 4.0 15.1 -4.5 56 56 A S E -C 24 0C 41 -3,-0.3 -4,-1.6 -32,-0.2 -3,-0.7 -0.929 33.4-168.3-112.0 123.8 4.1 11.4 -5.4 57 57 A H E -CD 23 51C 6 -34,-2.6 -34,-1.6 -2,-0.5 2,-0.7 -0.934 7.0-159.3-114.2 130.7 4.8 8.8 -2.7 58 58 A C E -CD 22 50C 10 -8,-1.4 -8,-1.8 -2,-0.5 2,-1.2 -0.881 4.7-159.8-112.0 102.0 5.5 5.1 -3.5 59 59 A V E - D 0 49C 1 -38,-1.0 2,-0.5 -2,-0.7 -38,-0.3 -0.667 12.3-165.3 -83.2 95.4 4.9 2.8 -0.6 60 60 A R E + D 0 48C 141 -12,-1.4 -12,-0.9 -2,-1.2 2,-0.3 -0.712 23.6 145.1 -85.9 123.9 6.9 -0.3 -1.4 61 61 A F B -B 19 0B 15 -42,-1.2 -42,-2.9 -2,-0.5 -14,-0.1 -0.991 47.5-121.7-156.7 151.9 6.0 -3.3 0.7 62 62 A V - 0 0 82 -2,-0.3 -44,-0.1 -44,-0.2 -47,-0.1 -0.842 32.9-161.6-102.6 104.1 5.7 -7.1 0.4 63 63 A P - 0 0 1 0, 0.0 -47,-0.6 0, 0.0 2,-0.2 0.056 15.7-110.8 -69.8-175.2 2.2 -8.3 1.1 64 64 A Q > - 0 0 105 3,-0.4 3,-0.8 -49,-0.1 2,-0.4 -0.686 32.5 -87.4-117.3 171.4 1.2 -11.9 2.0 65 65 A E T 3 S- 0 0 139 1,-0.3 25,-0.1 -2,-0.2 3,-0.1 -0.666 106.5 -11.3 -83.1 128.5 -0.8 -14.7 0.3 66 66 A M T 3 S+ 0 0 125 -2,-0.4 2,-0.5 24,-0.3 -1,-0.3 0.839 107.2 130.9 52.6 34.9 -4.6 -14.5 0.9 67 67 A G < - 0 0 8 -3,-0.8 22,-0.7 23,-0.1 2,-0.7 -0.974 52.7-144.5-125.5 126.0 -3.9 -11.9 3.6 68 68 A V E - G 0 88D 45 -2,-0.5 2,-0.3 20,-0.2 20,-0.2 -0.770 23.7-174.3 -90.2 116.1 -5.7 -8.6 3.9 69 69 A H E - G 0 87D 3 18,-1.4 18,-2.1 -2,-0.7 2,-0.4 -0.722 15.3-138.5-108.2 159.0 -3.4 -5.8 5.2 70 70 A T E -EG 38 86D 39 -32,-1.9 -32,-2.6 -2,-0.3 2,-0.8 -0.969 8.5-140.5-121.9 130.0 -4.1 -2.2 6.2 71 71 A V E -EG 37 85D 0 14,-2.8 14,-2.3 -2,-0.4 2,-0.8 -0.778 15.6-159.0 -91.4 107.9 -2.0 0.8 5.3 72 72 A S E +E 36 0D 31 -36,-2.3 -36,-0.7 -2,-0.8 2,-0.6 -0.772 15.6 174.8 -90.8 108.8 -1.8 3.2 8.2 73 73 A V E +E 35 0D 1 -2,-0.8 7,-2.0 -38,-0.2 2,-0.3 -0.925 3.4 175.5-119.6 108.1 -0.9 6.6 7.0 74 74 A K E -EH 34 79D 85 -40,-0.6 -40,-0.6 -2,-0.6 2,-0.4 -0.747 14.1-157.4-109.4 157.9 -0.9 9.4 9.6 75 75 A Y S S- 0 0 70 3,-1.5 3,-0.5 -2,-0.3 -42,-0.1 -0.961 73.8 -21.0-140.1 119.6 0.1 13.1 9.3 76 76 A R S S- 0 0 187 -44,-0.5 3,-0.1 -2,-0.4 -43,-0.1 0.771 131.3 -48.5 55.7 25.7 1.1 15.4 12.2 77 77 A G S S+ 0 0 62 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.803 123.6 99.6 85.0 31.3 -0.7 13.0 14.4 78 78 A Q S S- 0 0 143 -3,-0.5 -3,-1.5 0, 0.0 -1,-0.2 -0.883 76.3-113.5-153.7 116.8 -3.9 12.8 12.3 79 79 A H B -H 74 0D 83 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.113 39.1-116.9 -47.3 140.5 -4.9 10.1 9.8 80 80 A V - 0 0 17 -7,-2.0 3,-0.5 1,-0.2 -7,-0.1 -0.363 44.2 -70.7 -80.1 162.1 -5.0 11.4 6.2 81 81 A T S S+ 0 0 146 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 -0.296 121.4 6.1 -54.7 124.0 -8.1 11.6 4.1 82 82 A G S S+ 0 0 57 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 -0.288 103.3 155.1 97.3 -49.0 -9.2 8.1 3.2 83 83 A S + 0 0 14 -3,-0.5 -1,-0.3 -2,-0.4 2,-0.2 -0.183 40.7 63.8 -60.2 153.0 -6.6 6.3 5.3 84 84 A P S S- 0 0 69 0, 0.0 2,-0.7 0, 0.0 -12,-0.2 0.533 77.7-155.1 -69.8 156.2 -6.2 3.8 6.6 85 85 A F E -G 71 0D 59 -14,-2.3 -14,-2.8 -2,-0.2 2,-0.4 -0.884 7.1-163.3-106.1 109.0 -6.2 2.1 3.2 86 86 A Q E +G 70 0D 139 -2,-0.7 2,-0.3 -16,-0.2 -16,-0.2 -0.744 12.1 174.9 -93.5 136.1 -7.2 -1.5 3.4 87 87 A F E -G 69 0D 22 -18,-2.1 -18,-1.4 -2,-0.4 2,-0.4 -1.000 24.5-133.7-143.1 140.1 -6.5 -3.8 0.4 88 88 A T E -G 68 0D 80 -2,-0.3 -75,-0.7 -20,-0.2 -76,-0.4 -0.796 19.9-139.1 -96.6 131.7 -6.9 -7.6 -0.2 89 89 A V B -a 13 0A 4 -22,-0.7 -75,-0.2 -2,-0.4 -23,-0.1 -0.682 22.7-174.8 -90.2 140.6 -4.0 -9.6 -1.7 90 90 A G - 0 0 12 -77,-1.2 -75,-0.5 -2,-0.3 -24,-0.3 -0.248 38.9 -38.1-114.2-157.1 -4.7 -12.2 -4.3 91 91 A P - 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.385 45.9-128.6 -69.8 144.5 -2.8 -14.9 -6.2 92 92 A L - 0 0 126 -78,-0.2 2,-0.0 1,-0.1 -2,-0.0 0.795 56.4-115.3 -62.6 -28.2 0.8 -14.1 -7.4 93 93 A G - 0 0 41 1,-0.1 2,-1.4 2,-0.1 -1,-0.1 0.098 21.2 -83.2 102.8 143.7 -0.3 -15.2 -10.9 94 94 A E - 0 0 202 -3,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.642 55.9-176.5 -83.7 89.6 0.7 -18.1 -13.2 95 95 A G + 0 0 75 -2,-1.4 -2,-0.1 2,-0.0 -3,-0.0 -0.554 28.3 110.6 -88.1 152.8 3.8 -16.7 -14.8 96 96 A G + 0 0 76 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.232 25.9 148.2 143.1 87.9 5.8 -18.5 -17.5 97 97 A S + 0 0 133 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.994 16.9 112.1-144.4 134.0 6.0 -17.4 -21.2 98 98 A G - 0 0 64 -2,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.752 52.4-100.9 166.7 145.2 8.8 -17.7 -23.8 99 99 A P - 0 0 129 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 -0.046 46.9 -92.6 -69.8 176.7 9.8 -19.4 -27.0 100 100 A S + 0 0 121 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.753 64.5 140.7 -98.1 90.5 12.2 -22.3 -27.3 101 101 A S 0 0 126 -2,-1.0 -1,-0.2 1,-0.1 -3,-0.0 0.913 360.0 360.0 -92.3 -62.9 15.6 -20.8 -27.9 102 102 A G 0 0 123 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.041 360.0 360.0-104.5 360.0 18.0 -23.0 -25.9