==== 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 29-MAR-06 2DIB . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 44.5 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 . 26 20.3 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 18 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.7 -8.8 45.1 23.7 2 2 A S + 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.886 360.0 131.6-149.4 112.9 -11.4 42.7 22.2 3 3 A S + 0 0 110 -2,-0.3 3,-0.0 1,-0.0 0, 0.0 -0.893 17.3 171.6-163.9 129.4 -13.0 39.8 23.9 4 4 A G + 0 0 83 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.322 56.7 75.6-137.7 54.8 -16.6 38.6 24.3 5 5 A S + 0 0 75 3,-0.0 2,-0.3 4,-0.0 3,-0.1 -0.913 45.5 177.3-165.7 135.4 -16.5 35.2 26.0 6 6 A S + 0 0 111 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.942 62.7 26.8-139.3 160.0 -15.9 33.8 29.5 7 7 A G S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.887 102.5 89.7 56.0 41.5 -15.9 30.4 31.3 8 8 A H - 0 0 164 -3,-0.1 -1,-0.1 2,-0.0 -3,-0.0 -0.834 59.3-156.4-168.9 126.7 -15.0 28.7 28.0 9 9 A F - 0 0 192 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.0 -0.721 17.4-164.8-109.8 81.5 -11.8 27.7 26.3 10 10 A P + 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.535 22.3 159.3 -69.7 104.7 -12.7 27.4 22.6 11 11 A A + 0 0 80 -2,-0.8 2,-0.7 2,-0.0 -2,-0.0 -0.205 25.3 128.9-120.0 40.5 -9.8 25.5 21.0 12 12 A R + 0 0 210 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.868 25.6 144.2-102.5 111.9 -11.5 24.2 17.9 13 13 A V - 0 0 117 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.998 42.6-126.5-148.1 144.1 -9.7 25.0 14.6 14 14 A K - 0 0 159 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.758 20.2-141.2 -93.8 134.5 -9.1 23.2 11.3 15 15 A V - 0 0 132 -2,-0.4 3,-0.0 3,-0.0 -2,-0.0 -0.844 14.5-139.4 -98.8 121.4 -5.5 22.7 10.0 16 16 A E - 0 0 141 -2,-0.6 2,-0.2 1,-0.1 0, 0.0 -0.503 26.9-102.6 -79.0 145.1 -5.0 23.2 6.3 17 17 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 86,-0.1 -0.483 22.6-162.7 -69.7 129.4 -2.7 20.8 4.4 18 18 A A S S+ 0 0 103 84,-0.2 2,-0.3 -2,-0.2 86,-0.0 0.123 71.4 60.3 -97.9 19.5 0.7 22.2 3.6 19 19 A V - 0 0 26 1,-0.1 32,-0.1 83,-0.1 82,-0.0 -0.983 64.8-147.2-145.3 155.0 1.4 19.6 1.0 20 20 A D + 0 0 110 -2,-0.3 -1,-0.1 30,-0.2 31,-0.1 0.948 26.9 163.0 -84.9 -62.0 -0.1 18.3 -2.3 21 21 A T + 0 0 1 1,-0.1 3,-0.1 2,-0.1 80,-0.1 0.844 41.3 115.7 41.9 41.1 0.6 14.6 -2.2 22 22 A S + 0 0 72 84,-0.1 -1,-0.1 1,-0.1 84,-0.0 0.524 69.1 49.5-111.1 -13.5 -2.1 14.3 -4.9 23 23 A R S S+ 0 0 198 2,-0.0 2,-0.4 83,-0.0 26,-0.2 -0.099 77.6 138.5-116.6 32.8 0.2 13.0 -7.7 24 24 A I - 0 0 5 -3,-0.1 2,-0.5 24,-0.1 24,-0.2 -0.661 32.8-165.6 -83.5 130.4 1.9 10.3 -5.8 25 25 A K E -A 47 0A 151 22,-1.5 22,-2.5 -2,-0.4 2,-0.5 -0.968 4.0-167.1-120.9 127.8 2.5 7.0 -7.6 26 26 A V E +A 46 0A 26 -2,-0.5 2,-0.4 20,-0.2 20,-0.2 -0.955 8.7 178.7-117.6 123.0 3.5 3.7 -5.9 27 27 A F E +A 45 0A 97 18,-2.0 18,-2.1 -2,-0.5 3,-0.1 -0.957 29.7 77.3-124.7 141.3 4.7 0.7 -7.9 28 28 A G S >> S- 0 0 19 -2,-0.4 4,-1.9 16,-0.2 3,-0.6 -0.723 79.2 -85.5 144.8 165.3 5.8 -2.7 -6.7 29 29 A P H 3>>S+ 0 0 34 0, 0.0 4,-2.5 0, 0.0 5,-0.5 0.836 117.1 65.9 -69.8 -34.2 4.7 -6.1 -5.4 30 30 A G H 345S+ 0 0 1 13,-1.1 14,-0.2 1,-0.2 12,-0.1 0.752 117.4 27.0 -60.2 -23.6 4.5 -4.9 -1.8 31 31 A I H <45S+ 0 0 13 -3,-0.6 81,-0.3 12,-0.2 -1,-0.2 0.635 127.2 45.4-109.8 -24.3 1.6 -2.6 -2.9 32 32 A E H <5S- 0 0 134 -4,-1.9 82,-0.4 81,-0.1 -2,-0.2 0.908 104.4-119.8 -85.3 -49.1 0.3 -4.6 -5.8 33 33 A G T <5S+ 0 0 18 -4,-2.5 -3,-0.2 -5,-0.2 83,-0.0 0.786 70.3 120.9 108.7 45.6 0.3 -8.1 -4.3 34 34 A K S - 0 0 49 -3,-0.2 3,-1.1 1,-0.1 80,-0.1 -0.020 59.9 -73.5 -48.2 155.2 3.2 -14.1 -0.0 38 38 A R T 3 S+ 0 0 103 78,-0.3 52,-0.2 1,-0.3 81,-0.2 -0.239 121.4 11.4 -54.7 137.1 3.0 -14.9 3.7 39 39 A E T 3 S+ 0 0 97 50,-3.1 2,-0.4 1,-0.2 -1,-0.3 0.869 103.5 132.1 60.3 37.7 6.4 -14.7 5.4 40 40 A A < - 0 0 21 -3,-1.1 2,-1.1 49,-0.4 -1,-0.2 -0.930 64.0-118.5-123.4 146.5 7.9 -13.1 2.3 41 41 A T + 0 0 93 -2,-0.4 2,-0.4 47,-0.1 47,-0.2 -0.701 46.9 163.3 -85.7 98.8 10.1 -10.0 1.9 42 42 A T E + B 0 87A 2 45,-1.6 45,-2.8 -2,-1.1 2,-0.3 -0.908 9.2 171.4-119.3 146.2 8.1 -7.6 -0.2 43 43 A D E - B 0 86A 48 -2,-0.4 -13,-1.1 43,-0.3 43,-0.2 -0.990 14.6-150.1-150.4 154.4 8.5 -3.8 -0.8 44 44 A F E - B 0 85A 3 41,-1.7 41,-1.1 -2,-0.3 2,-0.4 -0.671 15.8-122.6-119.7 175.3 7.1 -1.0 -2.9 45 45 A T E -AB 27 84A 21 -18,-2.1 -18,-2.0 -2,-0.2 2,-0.7 -0.982 12.0-157.2-126.1 129.7 8.4 2.2 -4.4 46 46 A V E -AB 26 83A 4 37,-2.6 37,-1.7 -2,-0.4 2,-0.6 -0.894 9.0-162.4-109.2 108.0 6.9 5.7 -3.8 47 47 A D E +AB 25 82A 72 -22,-2.5 -22,-1.5 -2,-0.7 2,-0.4 -0.790 15.3 172.0 -92.6 120.9 7.8 8.2 -6.5 48 48 A S + 0 0 3 33,-0.9 4,-0.2 -2,-0.6 7,-0.2 -0.993 15.6 169.8-133.4 129.2 7.3 11.8 -5.5 49 49 A R S S+ 0 0 198 -2,-0.4 3,-0.5 -26,-0.2 -1,-0.1 0.871 84.8 35.0 -97.2 -69.3 8.3 15.0 -7.5 50 50 A P S S+ 0 0 64 0, 0.0 -30,-0.2 0, 0.0 3,-0.1 0.369 122.9 52.3 -69.8 7.5 6.6 18.0 -5.8 51 51 A L S S- 0 0 20 1,-0.4 2,-0.3 30,-0.1 -2,-0.1 0.690 123.7 -6.2-111.8 -33.7 7.2 16.2 -2.5 52 52 A T - 0 0 12 -3,-0.5 -1,-0.4 -4,-0.2 -4,-0.1 -0.979 39.3-179.3-162.7 151.3 10.9 15.3 -2.7 53 53 A Q S S+ 0 0 130 -2,-0.3 29,-0.1 2,-0.2 -1,-0.1 0.550 93.1 28.6-125.5 -24.8 13.8 15.5 -5.1 54 54 A V S S- 0 0 107 1,-0.3 27,-0.3 27,-0.2 23,-0.0 -0.165 118.7 -87.9-132.0 39.5 16.6 14.0 -3.0 55 55 A G - 0 0 13 24,-0.2 -1,-0.3 -7,-0.2 2,-0.3 0.341 47.9-152.8 69.1 153.1 14.8 11.6 -0.7 56 56 A G - 0 0 23 26,-0.1 23,-0.2 -4,-0.1 3,-0.1 -0.882 24.2-123.9-149.6-179.7 13.3 12.5 2.7 57 57 A D S S+ 0 0 146 -2,-0.3 18,-0.0 1,-0.1 -2,-0.0 -0.240 79.9 97.3-126.2 43.4 12.3 11.2 6.1 58 58 A H + 0 0 101 44,-0.0 44,-1.4 2,-0.0 2,-0.3 -0.039 58.6 106.4-119.7 28.7 8.6 12.2 6.2 59 59 A I + 0 0 17 42,-0.2 2,-0.3 -3,-0.1 42,-0.1 -0.846 36.2 163.6-111.7 147.4 7.1 8.9 5.1 60 60 A K - 0 0 118 -2,-0.3 40,-1.4 40,-0.3 2,-0.3 -0.914 10.0-172.9-163.4 133.3 5.3 6.4 7.2 61 61 A A E -D 99 0B 7 -2,-0.3 2,-0.3 38,-0.2 12,-0.3 -0.847 8.0-159.2-126.6 163.2 3.0 3.4 6.6 62 62 A H E -D 98 0B 111 36,-0.5 36,-1.5 -2,-0.3 2,-0.3 -0.875 9.4-152.0-148.3 110.6 0.9 1.0 8.7 63 63 A I - 0 0 1 8,-0.9 2,-0.5 -2,-0.3 34,-0.2 -0.594 7.0-160.8 -83.5 142.0 -0.3 -2.5 7.6 64 64 A A - 0 0 29 -2,-0.3 32,-1.9 6,-0.2 6,-0.2 -0.924 10.5-143.6-128.3 107.3 -3.5 -3.9 9.0 65 65 A N - 0 0 9 4,-2.4 3,-0.4 -2,-0.5 30,-0.1 -0.209 25.4-114.5 -64.3 156.5 -4.1 -7.7 8.7 66 66 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.524 117.4 51.9 -69.8 -4.5 -7.6 -9.0 8.1 67 67 A S S S- 0 0 98 2,-0.1 3,-0.1 26,-0.0 28,-0.0 0.701 125.1 -95.7-102.2 -28.4 -7.4 -10.5 11.6 68 68 A G S S+ 0 0 58 -3,-0.4 -3,-0.0 1,-0.4 0, 0.0 0.001 87.1 111.3 137.1 -30.5 -6.5 -7.4 13.5 69 69 A A - 0 0 41 -5,-0.1 -4,-2.4 1,-0.1 -1,-0.4 -0.006 56.1-134.8 -65.1 176.6 -2.7 -7.7 13.8 70 70 A S - 0 0 52 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -1.000 5.1-131.4-141.4 139.2 -0.3 -5.3 12.0 71 71 A T - 0 0 5 -2,-0.3 -8,-0.9 -8,-0.1 0, 0.0 -0.798 32.1-115.4 -93.7 121.7 2.9 -5.9 10.0 72 72 A E - 0 0 141 -2,-0.6 16,-0.5 16,-0.2 2,-0.4 -0.278 31.2-143.5 -55.1 130.2 5.8 -3.7 10.9 73 73 A C - 0 0 15 -12,-0.3 2,-0.5 14,-0.1 14,-0.2 -0.796 9.5-159.3-101.8 141.6 6.8 -1.4 8.0 74 74 A F E -C 86 0A 98 12,-1.6 12,-2.9 -2,-0.4 2,-0.3 -0.880 8.0-161.2-123.9 99.4 10.3 -0.5 7.1 75 75 A V E -C 85 0A 53 -2,-0.5 2,-0.4 10,-0.3 10,-0.3 -0.619 6.8-172.4 -81.6 134.1 10.7 2.7 5.0 76 76 A T E -C 84 0A 79 8,-1.7 8,-2.3 -2,-0.3 2,-0.4 -0.926 11.1-151.7-132.5 109.0 14.0 3.2 3.2 77 77 A D E -C 83 0A 55 -2,-0.4 6,-0.2 6,-0.2 -20,-0.0 -0.653 6.5-153.1 -81.6 127.2 14.7 6.4 1.4 78 78 A N - 0 0 82 4,-1.6 -1,-0.1 -2,-0.4 5,-0.1 0.241 34.6-126.1 -82.0 14.6 17.1 6.0 -1.6 79 79 A A S S+ 0 0 68 3,-0.2 -24,-0.2 -23,-0.2 4,-0.1 0.815 94.1 89.3 43.3 35.3 18.2 9.7 -1.0 80 80 A D S S- 0 0 117 2,-0.4 -1,-0.2 -24,-0.1 3,-0.1 0.573 112.9 -78.7-127.1 -30.9 17.3 10.2 -4.7 81 81 A G S S+ 0 0 7 1,-0.6 -33,-0.9 -27,-0.3 2,-0.3 0.159 101.7 81.9 148.9 -19.8 13.6 11.1 -4.6 82 82 A T E -B 47 0A 25 -35,-0.2 -4,-1.6 -29,-0.1 -1,-0.6 -0.736 64.4-134.1-111.7 161.0 11.7 7.8 -4.2 83 83 A Y E -BC 46 77A 3 -37,-1.7 -37,-2.6 -2,-0.3 2,-0.5 -0.905 7.1-157.4-117.2 144.2 10.9 5.8 -1.1 84 84 A Q E -BC 45 76A 46 -8,-2.3 -8,-1.7 -2,-0.4 2,-0.5 -0.916 10.1-172.8-124.6 105.4 11.3 2.0 -0.6 85 85 A V E -BC 44 75A 0 -41,-1.1 -41,-1.7 -2,-0.5 2,-0.4 -0.855 4.0-168.8-101.1 125.6 9.2 0.4 2.1 86 86 A E E +BC 43 74A 80 -12,-2.9 -12,-1.6 -2,-0.5 2,-0.3 -0.928 12.5 162.3-116.3 137.1 9.8 -3.3 3.0 87 87 A Y E -B 42 0A 1 -45,-2.8 -45,-1.6 -2,-0.4 -14,-0.1 -0.995 30.3-140.4-151.3 150.7 7.6 -5.5 5.1 88 88 A T - 0 0 55 -16,-0.5 2,-0.4 -2,-0.3 -16,-0.2 -0.883 19.1-148.2-119.1 100.7 7.0 -9.1 5.8 89 89 A P - 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