==== 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 2EE9 . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 47.4 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 . 27 28.4 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 . 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 . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.2 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 1 1 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 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 0 132 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.7 12.1 -19.4 -32.1 2 2 A S - 0 0 107 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.769 360.0 -91.7-173.5 123.8 10.4 -16.8 -29.9 3 3 A S + 0 0 133 -2,-0.2 2,-0.5 1,-0.1 0, 0.0 -0.112 51.1 178.8 -40.7 106.0 11.2 -13.3 -28.8 4 4 A G - 0 0 73 3,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.868 2.6-177.8-123.2 99.8 13.1 -14.0 -25.6 5 5 A S - 0 0 124 -2,-0.5 2,-1.0 1,-0.1 3,-0.2 -0.266 38.7 -92.3 -86.0 176.1 14.4 -10.9 -23.8 6 6 A S S S+ 0 0 126 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.783 85.7 93.7 -95.2 100.0 16.5 -10.9 -20.6 7 7 A G + 0 0 60 -2,-1.0 -1,-0.1 1,-0.4 -3,-0.0 0.307 55.4 70.2-143.9 -78.8 14.1 -10.5 -17.6 8 8 A V - 0 0 113 -3,-0.2 -1,-0.4 1,-0.1 5,-0.2 -0.267 65.6-158.0 -55.9 134.7 12.7 -13.5 -15.7 9 9 A S - 0 0 79 3,-1.0 5,-0.2 -3,-0.1 -1,-0.1 -0.537 27.5-109.0-109.5 177.1 15.4 -15.2 -13.6 10 10 A D S S+ 0 0 165 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.933 115.9 49.7 -71.7 -48.0 15.9 -18.7 -12.2 11 11 A M S S- 0 0 181 1,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.954 129.4 -49.1 -55.6 -54.7 15.4 -17.6 -8.6 12 12 A N + 0 0 112 3,-0.0 -3,-1.0 1,-0.0 -1,-0.2 -0.976 60.4 148.9-173.2 169.3 12.1 -15.7 -9.3 13 13 A G S S+ 0 0 43 -2,-0.3 2,-0.7 -5,-0.2 -3,-0.1 -0.099 72.7 24.8-169.7 -81.6 10.5 -13.2 -11.6 14 14 A L + 0 0 163 -5,-0.2 3,-0.1 1,-0.1 -6,-0.0 -0.809 66.6 151.5-111.7 91.1 6.8 -13.2 -12.5 15 15 A G + 0 0 46 -2,-0.7 2,-0.2 1,-0.3 -1,-0.1 0.847 59.7 5.4 -81.2-100.1 4.9 -15.1 -9.8 16 16 A F S S- 0 0 40 46,-0.9 -1,-0.3 1,-0.1 74,-0.1 -0.601 91.9 -86.2 -89.6 150.1 1.3 -14.1 -9.3 17 17 A K - 0 0 171 72,-0.2 -1,-0.1 -2,-0.2 72,-0.0 -0.197 50.7-112.8 -53.6 139.4 -0.5 -11.6 -11.5 18 18 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 43,-0.2 -0.147 18.4-136.4 -69.8 168.3 -0.0 -7.9 -10.5 19 19 A F - 0 0 52 2,-0.0 41,-1.7 67,-0.0 2,-0.3 -0.863 18.7-171.7-134.6 100.0 -2.8 -5.7 -9.1 20 20 A D E +A 59 0A 105 -2,-0.4 2,-0.3 39,-0.2 39,-0.2 -0.722 7.3 179.0 -93.2 139.5 -3.0 -2.1 -10.4 21 21 A L E -A 58 0A 16 37,-0.6 37,-1.8 -2,-0.3 2,-0.5 -0.998 15.2-157.1-141.7 143.9 -5.3 0.4 -8.8 22 22 A V E -A 57 0A 79 -2,-0.3 35,-0.2 35,-0.2 -2,-0.0 -0.976 23.8-123.1-126.1 121.7 -6.1 4.1 -9.4 23 23 A I - 0 0 11 33,-0.6 33,-0.2 -2,-0.5 4,-0.1 -0.308 12.5-144.7 -61.1 138.6 -7.6 6.4 -6.8 24 24 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.944 80.3 57.8 -69.7 -50.6 -10.9 8.1 -7.8 25 25 A F S S- 0 0 64 1,-0.1 2,-0.5 30,-0.0 -2,-0.0 -0.245 97.4 -95.7 -77.2 169.1 -10.3 11.4 -6.0 26 26 A A + 0 0 89 29,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.762 46.0 178.0 -91.8 128.4 -7.4 13.7 -6.6 27 27 A V - 0 0 11 -2,-0.5 2,-0.5 27,-0.2 5,-0.0 -0.869 25.0-135.9-127.3 160.9 -4.4 13.4 -4.2 28 28 A R > - 0 0 200 -2,-0.3 3,-0.5 22,-0.0 4,-0.1 -0.917 32.2-114.8-122.3 105.5 -1.0 15.0 -3.9 29 29 A K T 3 S+ 0 0 137 -2,-0.5 2,-0.1 1,-0.2 4,-0.0 -0.028 88.3 65.7 -36.4 123.4 1.9 12.6 -3.2 30 30 A G T 3 S+ 0 0 66 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.513 93.5 38.6 162.2 -86.6 3.2 13.6 0.3 31 31 A E S < S+ 0 0 147 -3,-0.5 44,-2.6 -2,-0.1 45,-0.5 -0.048 98.6 102.9 -86.0 33.6 1.1 13.0 3.4 32 32 A I E +C 74 0B 18 42,-0.2 2,-0.3 43,-0.2 42,-0.2 -0.886 43.0 169.0-119.0 149.6 -0.2 9.8 1.9 33 33 A T E -C 73 0B 95 40,-1.9 40,-2.1 -2,-0.3 2,-0.3 -0.983 14.1-153.8-153.5 160.2 0.8 6.2 2.7 34 34 A G E -C 72 0B 14 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.976 5.4-169.6-140.4 153.9 -0.3 2.6 2.1 35 35 A E E -C 71 0B 69 36,-1.6 36,-3.0 -2,-0.3 2,-0.4 -0.979 8.8-150.1-142.1 153.4 -0.1 -0.8 3.7 36 36 A V E -CD 70 44B 0 8,-2.6 8,-2.3 -2,-0.3 2,-0.6 -0.986 5.8-151.0-128.8 135.0 -0.8 -4.4 2.8 37 37 A H E -CD 69 43B 94 32,-2.8 32,-1.8 -2,-0.4 6,-0.2 -0.901 15.6-149.0-108.3 111.7 -1.9 -7.3 5.0 38 38 A M > - 0 0 38 4,-2.6 3,-0.8 -2,-0.6 30,-0.1 -0.469 15.2-132.6 -78.1 148.0 -0.8 -10.8 3.9 39 39 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 27,-0.1 0.759 104.6 65.4 -69.7 -25.7 -3.0 -13.8 4.6 40 40 A S T 3 S- 0 0 88 25,-0.1 3,-0.1 1,-0.1 26,-0.0 0.722 127.5 -95.0 -69.6 -21.2 0.1 -15.7 5.8 41 41 A G S < S+ 0 0 70 -3,-0.8 2,-0.2 1,-0.3 -1,-0.1 0.547 89.3 111.3 115.8 15.0 0.4 -13.3 8.7 42 42 A K - 0 0 128 2,-0.0 -4,-2.6 0, 0.0 -1,-0.3 -0.568 52.5-136.5-111.6 176.8 2.9 -10.8 7.2 43 43 A T E +D 37 0B 76 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.944 18.7 173.9-135.2 156.2 2.7 -7.2 6.0 44 44 A A E -D 36 0B 26 -8,-2.3 -8,-2.6 -2,-0.3 -2,-0.0 -0.990 28.6-113.7-158.7 155.6 4.0 -5.2 3.1 45 45 A T - 0 0 100 -2,-0.3 -10,-0.2 -10,-0.2 25,-0.0 -0.749 30.5-127.7 -97.4 140.8 3.8 -1.7 1.5 46 46 A P - 0 0 21 0, 0.0 2,-0.6 0, 0.0 14,-0.2 0.113 30.1 -94.1 -69.7-170.9 2.1 -1.1 -1.9 47 47 A E E -B 59 0A 96 12,-1.2 12,-2.0 2,-0.1 2,-0.9 -0.906 31.8-162.9-117.0 104.8 3.6 0.8 -4.9 48 48 A I E +B 58 0A 77 -2,-0.6 2,-0.5 10,-0.2 10,-0.2 -0.764 17.2 172.1 -90.1 107.0 2.8 4.5 -5.1 49 49 A V E -B 57 0A 69 8,-0.9 8,-2.1 -2,-0.9 2,-0.9 -0.965 29.0-136.9-120.3 127.0 3.5 5.7 -8.6 50 50 A D E -B 56 0A 58 -2,-0.5 6,-0.3 6,-0.2 -2,-0.0 -0.710 27.1-134.1 -84.2 107.7 2.5 9.2 -9.8 51 51 A N - 0 0 53 4,-1.8 3,-0.2 -2,-0.9 -1,-0.1 0.050 22.0-108.3 -51.9 168.1 1.1 8.9 -13.3 52 52 A K S S+ 0 0 211 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.286 116.9 57.5 -84.7 11.0 2.2 11.2 -16.1 53 53 A D S S- 0 0 160 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.685 124.3 -91.4-109.2 -30.9 -1.2 12.9 -15.9 54 54 A G S S+ 0 0 45 1,-0.4 -27,-0.2 -3,-0.2 2,-0.1 0.312 92.0 99.9 133.5 -4.0 -1.3 13.9 -12.3 55 55 A T - 0 0 60 -29,-0.1 -4,-1.8 -27,-0.1 -1,-0.4 -0.358 64.5-116.4-100.8-177.0 -2.9 10.9 -10.6 56 56 A V E - B 0 50A 5 -6,-0.3 -33,-0.6 -33,-0.2 2,-0.4 -0.874 10.6-153.0-123.2 156.1 -1.5 8.0 -8.7 57 57 A T E -AB 22 49A 24 -8,-2.1 2,-1.0 -2,-0.3 -8,-0.9 -0.890 6.8-155.4-133.5 103.5 -1.5 4.2 -9.3 58 58 A V E +AB 21 48A 4 -37,-1.8 -37,-0.6 -2,-0.4 2,-0.4 -0.664 23.2 175.9 -80.7 102.8 -1.4 1.9 -6.3 59 59 A R E +AB 20 47A 112 -12,-2.0 -12,-1.2 -2,-1.0 2,-0.3 -0.907 9.7 171.4-112.7 136.5 0.1 -1.4 -7.6 60 60 A Y - 0 0 17 -41,-1.7 -2,-0.0 -2,-0.4 0, 0.0 -0.860 20.2-150.0-147.8 108.1 1.0 -4.4 -5.5 61 61 A A - 0 0 53 -2,-0.3 2,-0.2 -43,-0.2 -44,-0.1 -0.666 23.5-128.2 -81.9 121.0 2.1 -7.8 -6.9 62 62 A P - 0 0 10 0, 0.0 -46,-0.9 0, 0.0 -47,-0.1 -0.438 21.9-174.0 -69.8 136.9 1.0 -10.7 -4.6 63 63 A T + 0 0 91 -2,-0.2 2,-0.2 -48,-0.1 -2,-0.0 0.731 69.5 34.5-100.7 -30.8 3.8 -13.2 -3.7 64 64 A E S S- 0 0 102 1,-0.1 2,-0.1 -49,-0.0 -1,-0.0 -0.736 84.3-104.5-120.9 170.2 1.6 -15.7 -1.8 65 65 A V S S+ 0 0 49 -2,-0.2 2,-0.3 -3,-0.1 24,-0.1 -0.440 70.4 57.9 -90.7 167.0 -1.9 -17.1 -2.2 66 66 A G E S- E 0 88B 15 22,-0.8 22,-2.7 -2,-0.1 2,-0.5 -0.760 92.0 -34.1 115.5-162.9 -5.0 -16.3 -0.1 67 67 A L E - E 0 87B 73 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.879 52.2-166.1-104.8 127.8 -6.8 -13.1 0.8 68 68 A H E - E 0 86B 0 18,-1.5 18,-2.0 -2,-0.5 2,-0.5 -0.919 7.1-151.5-115.2 137.9 -4.9 -9.8 1.2 69 69 A E E -CE 37 85B 80 -32,-1.8 -32,-2.8 -2,-0.4 2,-0.3 -0.930 9.2-156.9-111.9 123.5 -6.3 -6.6 2.8 70 70 A M E -CE 36 84B 0 14,-1.7 14,-1.6 -2,-0.5 2,-0.4 -0.770 4.3-165.9 -99.6 142.7 -5.0 -3.2 1.7 71 71 A H E +C 35 0B 46 -36,-3.0 -36,-1.6 -2,-0.3 2,-0.4 -0.919 9.7 176.4-132.3 107.4 -5.1 -0.1 3.9 72 72 A I E -C 34 0B 4 -2,-0.4 7,-1.1 -38,-0.2 2,-0.4 -0.923 5.1-172.7-114.1 134.7 -4.5 3.3 2.3 73 73 A K E -CF 33 78B 83 -40,-2.1 -40,-1.9 -2,-0.4 2,-0.7 -0.989 11.5-153.6-129.2 131.6 -4.8 6.6 4.2 74 74 A Y E S-C 32 0B 48 3,-2.9 -42,-0.2 -2,-0.4 -2,-0.0 -0.893 80.1 -21.3-107.8 110.1 -4.6 10.1 2.7 75 75 A M S S- 0 0 99 -44,-2.6 -1,-0.2 -2,-0.7 -43,-0.2 0.947 129.6 -46.8 59.7 51.2 -3.4 12.8 5.1 76 76 A G S S+ 0 0 75 -45,-0.5 2,-0.3 -3,-0.2 -1,-0.2 0.887 119.8 110.0 59.1 40.7 -4.4 10.8 8.2 77 77 A S - 0 0 74 0, 0.0 -3,-2.9 0, 0.0 -1,-0.2 -0.964 68.7-120.4-150.4 129.0 -7.8 9.9 6.7 78 78 A H B -F 73 0B 93 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.0 -0.360 30.5-130.1 -67.2 145.0 -9.2 6.7 5.4 79 79 A I > - 0 0 10 -7,-1.1 3,-1.2 1,-0.1 -7,-0.1 -0.626 15.8-119.4 -97.2 156.4 -10.4 6.6 1.8 80 80 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.509 114.5 58.4 -69.8 -3.4 -13.7 5.4 0.4 81 81 A E T 3 S+ 0 0 77 -9,-0.1 -3,-0.0 3,-0.0 -58,-0.0 0.604 98.2 109.6 -99.6 -17.2 -11.8 2.9 -1.6 82 82 A S < + 0 0 12 -3,-1.2 2,-0.2 -10,-0.2 -11,-0.1 -0.882 46.6 37.9-129.9 161.2 -10.1 1.2 1.4 83 83 A P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 0.579 80.0 167.8 -69.8 167.2 -9.8 -0.9 3.2 84 84 A L E -E 70 0B 24 -14,-1.6 -14,-1.7 -2,-0.2 2,-0.4 -0.932 27.3-139.0-143.3 165.5 -10.2 -3.5 0.5 85 85 A Q E -E 69 0B 138 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.994 14.1-178.4-132.9 135.9 -9.8 -7.3 -0.1 86 86 A F E -E 68 0B 26 -18,-2.0 -18,-1.5 -2,-0.4 2,-0.3 -0.958 19.6-140.2-137.9 117.7 -8.4 -9.1 -3.2 87 87 A Y E -E 67 0B 153 -2,-0.4 2,-0.9 -20,-0.2 -20,-0.2 -0.560 14.8-136.4 -77.6 135.4 -8.1 -12.9 -3.5 88 88 A V E -E 66 0B 11 -22,-2.7 -22,-0.8 -2,-0.3 2,-0.1 -0.791 22.4-159.6 -96.4 99.2 -5.0 -14.2 -5.1 89 89 A N - 0 0 116 -2,-0.9 -72,-0.2 1,-0.1 3,-0.1 -0.365 29.9 -88.5 -75.2 156.0 -6.0 -17.0 -7.6 90 90 A Y > - 0 0 156 1,-0.1 3,-0.9 -74,-0.1 -1,-0.1 -0.223 51.2 -94.0 -62.9 152.6 -3.5 -19.6 -8.8 91 91 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -75,-0.1 -0.387 105.5 10.2 -69.7 144.2 -1.4 -18.8 -11.9 92 92 A N T 3 S+ 0 0 169 1,-0.1 2,-0.1 -2,-0.1 -2,-0.1 0.875 94.4 164.1 54.7 39.9 -2.6 -20.0 -15.3 93 93 A S < + 0 0 69 -3,-0.9 -1,-0.1 2,-0.1 -4,-0.0 -0.395 28.5 46.3 -85.1 164.6 -5.9 -20.9 -13.7 94 94 A G 0 0 76 -2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.374 360.0 360.0 80.1 143.0 -9.2 -21.6 -15.5 95 95 A S 0 0 187 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.749 360.0 360.0 -95.3 360.0 -9.7 -23.8 -18.6