==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 15-FEB-07 2EED . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 63.4 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 . 32 31.7 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 . 0 0.0 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 . 16 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 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 . 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 . 1 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.9 5.2 20.9 -6.3 2 2 A S + 0 0 135 1,-0.2 2,-0.4 2,-0.1 0, 0.0 0.886 360.0 30.0 -88.6 -46.8 9.0 21.0 -6.1 3 3 A S + 0 0 98 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.897 54.6 163.5-117.7 146.0 9.6 20.2 -2.4 4 4 A G + 0 0 49 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.677 10.9 157.2-121.1 -65.8 7.4 18.1 -0.1 5 5 A S + 0 0 118 1,-0.1 2,-0.3 2,-0.1 3,-0.1 0.808 63.3 88.7 34.8 39.6 9.2 17.0 3.1 6 6 A S + 0 0 112 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.967 50.0 60.0-162.1 144.6 5.6 16.7 4.4 7 7 A G - 0 0 54 -2,-0.3 34,-0.4 1,-0.1 2,-0.3 0.870 60.1-152.3 100.4 60.2 2.9 14.1 4.6 8 8 A S - 0 0 110 -3,-0.1 2,-0.5 32,-0.1 -1,-0.1 -0.462 11.7-140.3 -66.6 125.6 4.2 11.1 6.6 9 9 A S - 0 0 10 -2,-0.3 2,-0.4 31,-0.1 31,-0.3 -0.761 16.1-162.1 -92.4 129.9 2.5 7.9 5.5 10 10 A D > - 0 0 77 29,-2.8 4,-0.5 -2,-0.5 32,-0.1 -0.878 16.5-164.8-113.3 144.1 1.6 5.3 8.1 11 11 A A T >4 S+ 0 0 1 -2,-0.4 3,-0.9 2,-0.2 -1,-0.1 0.860 85.4 69.2 -90.7 -43.5 0.8 1.7 7.7 12 12 A S T 34 S+ 0 0 94 1,-0.3 -1,-0.1 79,-0.2 27,-0.0 0.738 100.9 54.5 -47.5 -22.9 -0.8 0.9 11.1 13 13 A K T 34 S+ 0 0 99 26,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.892 82.9 97.9 -79.4 -42.8 -3.6 3.2 9.8 14 14 A V << - 0 0 3 -3,-0.9 2,-0.3 -4,-0.5 22,-0.2 -0.246 62.4-160.7 -50.9 121.7 -4.2 1.2 6.6 15 15 A T E -A 35 0A 64 20,-1.6 20,-2.1 76,-0.1 2,-0.4 -0.812 9.1-167.5-110.3 150.6 -7.2 -1.1 7.2 16 16 A S E +A 34 0A 37 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.998 5.4 179.8-139.4 141.2 -8.3 -4.2 5.3 17 17 A K E +A 33 0A 129 16,-1.5 16,-1.3 -2,-0.4 2,-0.2 -0.935 30.3 73.8-137.3 160.0 -11.4 -6.3 5.3 18 18 A G E > S-A 32 0A 48 -2,-0.3 4,-0.5 14,-0.2 14,-0.1 -0.738 76.2 -81.3 130.4-179.3 -12.7 -9.4 3.5 19 19 A A H >> S+ 0 0 59 12,-0.6 4,-2.5 -2,-0.2 3,-1.5 0.916 112.9 67.1 -87.9 -53.3 -12.3 -13.1 3.5 20 20 A G H 34 S+ 0 0 0 11,-0.7 12,-0.1 1,-0.3 -1,-0.1 0.797 103.0 51.9 -36.5 -37.8 -9.2 -13.6 1.3 21 21 A L H 34 S+ 0 0 8 10,-0.3 -1,-0.3 1,-0.1 -2,-0.2 0.896 121.0 30.9 -69.3 -41.4 -7.4 -11.9 4.2 22 22 A S H << S- 0 0 81 -3,-1.5 77,-0.7 -4,-0.5 2,-0.3 0.953 136.0 -21.0 -81.0 -57.4 -8.8 -14.3 6.8 23 23 A K B < -d 99 0B 106 -4,-2.5 -1,-0.3 75,-0.2 2,-0.3 -0.990 57.3-156.5-153.5 156.1 -9.2 -17.5 4.6 24 24 A A - 0 0 1 75,-0.6 2,-0.4 -2,-0.3 5,-0.1 -0.803 10.0-136.9-130.1 171.7 -9.5 -18.5 1.0 25 25 A F > - 0 0 72 3,-0.4 3,-0.7 -2,-0.3 49,-0.3 -0.996 32.6-100.5-136.7 130.9 -10.9 -21.4 -1.0 26 26 A V T 3 S+ 0 0 56 -2,-0.4 2,-1.0 1,-0.3 49,-0.2 -0.163 108.1 4.5 -47.4 130.7 -9.4 -23.2 -4.0 27 27 A G T 3 S+ 0 0 53 47,-1.4 -1,-0.3 1,-0.2 2,-0.1 -0.236 103.4 112.6 86.6 -47.9 -11.0 -22.0 -7.2 28 28 A Q S < S- 0 0 118 -2,-1.0 2,-0.9 -3,-0.7 -3,-0.4 -0.374 74.7-121.0 -62.1 131.1 -13.0 -19.3 -5.4 29 29 A K - 0 0 150 44,-0.1 2,-0.4 -2,-0.1 44,-0.2 -0.650 28.4-156.5 -78.7 105.7 -11.9 -15.8 -6.3 30 30 A S E - B 0 72A 12 42,-1.0 42,-1.9 -2,-0.9 2,-0.3 -0.709 14.9-179.1 -87.3 129.0 -10.9 -14.2 -3.0 31 31 A S E - B 0 71A 62 -2,-0.4 -11,-0.7 40,-0.2 -12,-0.6 -0.918 7.9-176.5-128.0 153.8 -10.9 -10.4 -2.9 32 32 A F E -AB 18 70A 3 38,-1.5 38,-1.6 -2,-0.3 2,-0.3 -0.994 16.6-137.8-151.2 142.8 -10.1 -7.8 -0.3 33 33 A L E -AB 17 69A 29 -16,-1.3 -16,-1.5 -2,-0.3 2,-0.5 -0.792 10.0-155.3-103.7 144.9 -10.3 -4.0 -0.0 34 34 A V E -AB 16 68A 0 34,-1.0 34,-1.1 -2,-0.3 2,-0.5 -0.940 6.7-152.6-123.9 110.5 -7.6 -1.7 1.5 35 35 A D E +AB 15 67A 55 -20,-2.1 -20,-1.6 -2,-0.5 32,-0.2 -0.684 24.5 162.6 -83.8 126.1 -8.7 1.6 2.9 36 36 A C >> + 0 0 4 30,-2.2 4,-1.0 -2,-0.5 3,-0.9 -0.034 35.6 117.7-131.4 29.2 -5.9 4.2 2.9 37 37 A S T 34 S+ 0 0 76 29,-0.4 -1,-0.1 1,-0.2 29,-0.1 0.927 93.6 23.5 -63.0 -46.5 -7.9 7.4 3.3 38 38 A K T 34 S+ 0 0 127 -25,-0.1 -1,-0.2 28,-0.1 -28,-0.1 -0.073 111.0 80.8-110.4 31.3 -6.2 8.3 6.6 39 39 A A T <4 S- 0 0 7 -3,-0.9 -29,-2.8 1,-0.3 2,-0.3 0.865 96.0 -84.8 -99.2 -58.4 -3.1 6.3 5.9 40 40 A G < - 0 0 25 -4,-1.0 -1,-0.3 -31,-0.3 -31,-0.1 -0.920 33.8 -82.0 163.9 172.1 -0.9 8.4 3.7 41 41 A S S S+ 0 0 103 -34,-0.4 2,-0.1 -2,-0.3 -32,-0.1 -0.120 85.2 119.8 -91.3 37.2 -0.0 9.6 0.2 42 42 A N - 0 0 59 -6,-0.1 2,-0.3 -32,-0.1 -2,-0.1 -0.286 67.5 -95.0 -92.5-179.2 2.1 6.5 -0.4 43 43 A M - 0 0 114 -2,-0.1 44,-1.3 0, 0.0 2,-0.5 -0.744 28.5-135.1-100.8 147.8 1.8 3.7 -3.0 44 44 A L E +F 86 0C 19 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.877 33.6 156.4-105.6 130.8 -0.0 0.4 -2.4 45 45 A L E -F 85 0C 45 40,-1.3 40,-1.0 -2,-0.5 2,-0.3 -0.898 26.7-137.4-143.5 171.5 1.5 -2.9 -3.5 46 46 A I E -F 84 0C 26 -2,-0.3 38,-0.2 38,-0.2 14,-0.0 -0.954 7.8-167.6-134.6 153.7 1.4 -6.6 -2.8 47 47 A G - 0 0 39 36,-2.6 37,-0.1 -2,-0.3 2,-0.0 -0.348 13.6-163.3-138.2 56.9 4.0 -9.4 -2.5 48 48 A V - 0 0 60 34,-0.1 2,-0.2 1,-0.1 7,-0.2 -0.179 19.3-143.5 -44.8 108.1 2.2 -12.7 -2.5 49 49 A H - 0 0 126 32,-1.0 32,-0.4 1,-0.1 3,-0.2 -0.505 7.3-149.0 -79.4 146.7 4.8 -15.1 -1.1 50 50 A G + 0 0 48 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.516 41.1 143.5-116.0 64.4 5.1 -18.6 -2.5 51 51 A P S S+ 0 0 81 0, 0.0 -1,-0.2 0, 0.0 29,-0.1 0.801 90.5 4.5 -69.8 -30.2 6.3 -20.7 0.5 52 52 A T S S- 0 0 80 1,-0.3 -2,-0.1 -3,-0.2 28,-0.1 0.697 137.5 -2.4-119.3 -53.8 4.2 -23.7 -0.5 53 53 A T - 0 0 30 -4,-0.2 -1,-0.3 23,-0.1 23,-0.0 -0.995 67.5-119.0-148.9 139.8 2.5 -22.9 -3.8 54 54 A P - 0 0 105 0, 0.0 21,-0.4 0, 0.0 22,-0.3 -0.136 32.3-109.9 -69.7 169.4 2.4 -19.9 -6.2 55 55 A C - 0 0 40 -7,-0.2 19,-0.2 19,-0.1 3,-0.1 -0.724 13.1-126.8-104.0 154.0 -0.8 -18.0 -7.2 56 56 A E S S- 0 0 101 17,-3.2 2,-0.3 -2,-0.3 18,-0.1 0.919 79.9 -44.4 -62.5 -45.3 -2.6 -18.0 -10.5 57 57 A E E -C 73 0A 125 16,-0.5 16,-0.9 -3,-0.0 2,-0.3 -0.974 46.1-122.4-172.6 176.7 -2.5 -14.2 -10.7 58 58 A V E -C 72 0A 49 -2,-0.3 2,-0.8 14,-0.2 14,-0.2 -0.861 15.3-161.2-143.3 105.0 -3.1 -10.9 -8.8 59 59 A S E +C 71 0A 62 12,-3.0 12,-2.3 -2,-0.3 2,-0.5 -0.766 16.0 178.5 -90.0 109.4 -5.6 -8.3 -10.0 60 60 A M E +C 70 0A 84 -2,-0.8 2,-0.3 10,-0.2 10,-0.2 -0.950 7.0 160.5-116.3 122.5 -4.8 -5.0 -8.4 61 61 A K E -C 69 0A 158 8,-2.8 8,-2.9 -2,-0.5 2,-1.4 -0.997 38.0-132.8-143.2 135.9 -6.9 -1.9 -9.3 62 62 A H E - 0 0 91 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.669 18.7-174.6 -89.3 86.3 -7.3 1.5 -7.5 63 63 A V E - 0 0 89 -2,-1.4 -1,-0.2 4,-0.3 2,-0.2 0.695 42.5-130.4 -52.8 -17.7 -11.1 1.9 -7.6 64 64 A G E > S+C 67 0A 15 3,-1.4 3,-2.2 -3,-0.1 -1,-0.2 -0.542 81.7 97.9 99.1-166.9 -10.4 5.3 -6.1 65 65 A N T 3 S- 0 0 142 1,-0.3 -28,-0.1 -2,-0.2 3,-0.1 0.775 125.7 -60.6 51.0 26.9 -11.9 7.0 -3.0 66 66 A Q T 3 S+ 0 0 82 1,-0.2 -30,-2.2 -30,-0.1 2,-0.4 0.802 111.0 127.6 71.7 29.7 -8.8 5.7 -1.2 67 67 A Q E < -BC 35 64A 78 -3,-2.2 -3,-1.4 -32,-0.2 2,-0.5 -0.975 42.1-164.4-123.6 130.8 -9.8 2.1 -2.0 68 68 A Y E -B 34 0A 49 -34,-1.1 -34,-1.0 -2,-0.4 2,-0.5 -0.946 9.4-151.6-118.1 115.0 -7.6 -0.5 -3.6 69 69 A N E +BC 33 61A 56 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.4 -0.731 19.1 175.0 -87.6 124.2 -9.2 -3.7 -5.0 70 70 A V E +BC 32 60A 2 -38,-1.6 -38,-1.5 -2,-0.5 2,-0.3 -0.958 1.1 170.6-134.8 116.5 -6.9 -6.7 -5.0 71 71 A T E +BC 31 59A 22 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.3 -0.942 3.1 175.6-126.2 147.3 -8.1 -10.2 -6.0 72 72 A Y E -BC 30 58A 17 -42,-1.9 -42,-1.0 -2,-0.3 2,-0.4 -0.847 19.0-135.9-140.0 175.3 -6.2 -13.4 -6.6 73 73 A V E - C 0 57A 26 -16,-0.9 -17,-3.2 -2,-0.3 -16,-0.5 -0.991 13.5-162.9-142.4 130.9 -6.7 -17.1 -7.4 74 74 A V - 0 0 2 -46,-0.4 -47,-1.4 -2,-0.4 -19,-0.1 -0.701 14.1-167.9-109.7 162.8 -5.1 -20.2 -5.9 75 75 A K S S+ 0 0 119 -21,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.594 72.7 54.6-119.3 -25.8 -5.0 -23.8 -7.2 76 76 A E S S- 0 0 81 -22,-0.3 2,-0.2 -23,-0.0 -49,-0.1 -0.758 72.2-135.3-111.7 158.8 -3.7 -25.7 -4.1 77 77 A R + 0 0 147 -2,-0.3 2,-0.4 24,-0.1 -52,-0.1 -0.712 54.3 67.7-110.4 162.4 -5.0 -25.8 -0.5 78 78 A G E S-E 100 0B 23 22,-1.1 22,-2.7 -2,-0.2 2,-0.5 -0.995 88.1 -6.7 137.4-141.7 -3.3 -25.5 2.8 79 79 A D E -E 99 0B 112 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.850 62.0-175.2 -99.9 123.7 -1.4 -22.7 4.6 80 80 A Y E -E 98 0B 22 18,-3.2 18,-1.3 -2,-0.5 2,-0.4 -0.737 17.3-143.5-114.2 163.5 -0.9 -19.5 2.7 81 81 A V E -E 97 0B 57 -32,-0.4 -32,-1.0 -2,-0.3 2,-0.6 -0.919 9.6-159.9-132.7 107.8 1.0 -16.3 3.6 82 82 A L E -E 96 0B 6 14,-1.3 14,-1.8 -2,-0.4 2,-0.6 -0.761 6.2-166.9 -89.9 122.1 -0.4 -12.9 2.4 83 83 A A + 0 0 19 -2,-0.6 -36,-2.6 12,-0.2 2,-0.5 -0.910 9.7 175.6-113.5 107.9 2.2 -10.1 2.3 84 84 A V E -F 46 0C 0 -2,-0.6 7,-1.4 -38,-0.2 2,-0.3 -0.947 6.4-171.4-116.1 120.4 0.8 -6.6 2.0 85 85 A K E -FG 45 90C 80 -40,-1.0 -40,-1.3 -2,-0.5 2,-0.4 -0.756 13.4-154.1-108.4 155.6 3.1 -3.6 2.1 86 86 A W E S-F 44 0C 1 3,-1.2 -42,-0.2 -2,-0.3 4,-0.1 -0.770 71.8 -43.3-131.8 88.1 2.2 0.1 2.2 87 87 A G S S- 0 0 12 -44,-1.3 3,-0.1 -2,-0.4 -78,-0.1 0.985 129.1 -24.8 54.8 71.5 4.9 2.4 0.8 88 88 A E S S+ 0 0 187 1,-0.2 2,-0.3 -45,-0.1 -1,-0.2 0.911 128.9 86.6 61.5 44.1 8.0 0.8 2.3 89 89 A E S S- 0 0 73 -79,-0.1 -3,-1.2 -78,-0.0 2,-0.5 -0.951 74.1-114.7-159.0 174.7 6.0 -0.7 5.2 90 90 A H B -G 85 0C 102 -5,-0.3 -5,-0.2 -2,-0.3 3,-0.1 -0.960 32.8-120.9-127.4 115.1 3.8 -3.6 6.4 91 91 A I > - 0 0 4 -7,-1.4 3,-1.7 -2,-0.5 2,-1.0 -0.041 42.6 -89.4 -48.3 151.2 0.1 -3.2 7.1 92 92 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.526 116.3 36.1 -69.8 99.2 -1.0 -4.1 10.7 93 93 A G T 3 S+ 0 0 43 -2,-1.0 4,-0.2 1,-0.5 -2,-0.1 0.207 90.3 155.9 143.2 -14.1 -1.8 -7.8 10.4 94 94 A S < + 0 0 24 -3,-1.7 -1,-0.5 1,-0.2 -11,-0.1 -0.681 52.9 48.2 -99.5 152.8 0.7 -9.2 8.0 95 95 A P S S- 0 0 95 0, 0.0 -12,-0.2 0, 0.0 -1,-0.2 0.314 91.1-157.5 -69.7 129.5 2.0 -11.6 7.3 96 96 A F E - E 0 82B 44 -14,-1.8 -14,-1.3 -2,-0.1 2,-0.9 -0.427 13.9-125.5 -76.4 151.1 -1.6 -12.7 7.4 97 97 A H E - E 0 81B 122 -4,-0.2 2,-0.6 -16,-0.2 -16,-0.2 -0.827 29.7-176.6-102.3 99.4 -2.5 -16.4 8.0 98 98 A V E - E 0 80B 3 -18,-1.3 -18,-3.2 -2,-0.9 2,-0.5 -0.854 5.4-165.3-100.3 121.2 -4.8 -17.6 5.2 99 99 A T E -dE 23 79B 59 -77,-0.7 -75,-0.6 -2,-0.6 -20,-0.2 -0.916 1.1-162.3-109.8 124.5 -6.0 -21.2 5.4 100 100 A V E E 0 78B 5 -22,-2.7 -22,-1.1 -2,-0.5 -75,-0.2 -0.910 360.0 360.0-109.8 125.1 -7.6 -22.9 2.4 101 101 A P 0 0 103 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 0.751 360.0 360.0 -69.8 360.0 -9.8 -26.0 2.8