==== 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 2DI9 . COMPND 2 MOLECULE: FILAMIN-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 23.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 24 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 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 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 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.0 23.5 -16.2 -9.6 2 2 A S - 0 0 128 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.824 360.0-168.5-135.0 173.6 21.0 -15.6 -12.4 3 3 A S - 0 0 123 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.930 8.9-140.4-154.1 175.0 19.3 -12.8 -14.2 4 4 A G - 0 0 62 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.246 15.4-123.0-121.6-150.2 16.5 -12.0 -16.6 5 5 A S + 0 0 130 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.947 24.7 164.0-165.6 143.0 15.7 -9.8 -19.6 6 6 A S - 0 0 123 -2,-0.3 -2,-0.0 1,-0.0 2,-0.0 -0.981 24.9-125.8-157.0 162.9 13.2 -7.1 -20.6 7 7 A G - 0 0 70 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 0.120 28.0-108.3 -93.1-150.6 12.7 -4.3 -23.1 8 8 A D - 0 0 145 2,-0.0 2,-0.2 -2,-0.0 -2,-0.0 -0.965 16.8-137.7-151.7 130.7 11.8 -0.6 -22.7 9 9 A V - 0 0 147 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.595 17.2-146.4 -88.4 149.1 8.7 1.4 -23.4 10 10 A T - 0 0 124 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.898 16.0-178.9-117.7 145.9 8.7 4.8 -25.0 11 11 A Y - 0 0 175 -2,-0.4 2,-0.4 2,-0.0 71,-0.0 -0.908 14.3-149.1-137.9 164.9 6.4 7.8 -24.5 12 12 A D + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.978 25.2 154.0-141.6 125.2 5.9 11.3 -25.7 13 13 A G - 0 0 53 -2,-0.4 -2,-0.0 0, 0.0 70,-0.0 -0.831 29.8-126.6-140.2 178.2 4.6 14.3 -23.8 14 14 A H - 0 0 181 -2,-0.3 -2,-0.0 0, 0.0 2,-0.0 -0.984 25.2-112.8-134.3 144.0 4.6 18.1 -23.7 15 15 A P - 0 0 75 0, 0.0 8,-0.1 0, 0.0 6,-0.0 -0.253 51.6 -74.6 -69.8 158.8 5.4 20.6 -20.9 16 16 A V - 0 0 68 3,-0.2 8,-0.0 1,-0.2 0, 0.0 -0.148 38.2-121.3 -53.4 146.0 2.8 22.9 -19.4 17 17 A P S S+ 0 0 142 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.453 105.7 57.4 -69.8 1.0 1.7 25.9 -21.6 18 18 A G S S- 0 0 59 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.879 123.7 -4.7 -94.4 -79.5 2.9 28.1 -18.8 19 19 A S > + 0 0 77 1,-0.1 3,-1.1 3,-0.0 5,-0.3 -0.722 60.0 166.2-123.7 81.2 6.5 27.6 -17.8 20 20 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.553 70.7 76.9 -69.8 -6.9 7.9 24.7 -19.8 21 21 A Y T 3 S+ 0 0 228 -3,-0.1 2,-0.3 -6,-0.0 -2,-0.0 0.189 87.6 76.2 -88.8 16.7 11.4 25.8 -18.7 22 22 A T S < S- 0 0 74 -3,-1.1 -3,-0.0 1,-0.0 0, 0.0 -0.907 81.7-127.9-127.9 155.7 10.8 24.3 -15.3 23 23 A V - 0 0 118 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 0.203 39.1-131.9 -84.9 16.6 10.8 20.7 -13.9 24 24 A E S S+ 0 0 131 -5,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.758 77.3 119.9 37.3 28.7 7.3 21.4 -12.5 25 25 A A + 0 0 51 1,-0.1 2,-0.6 36,-0.0 -1,-0.2 0.124 40.7 94.2-104.8 18.4 8.9 19.9 -9.4 26 26 A S + 0 0 98 34,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.642 58.5 106.8-112.1 73.1 8.3 23.0 -7.3 27 27 A L - 0 0 105 -2,-0.6 34,-0.9 -3,-0.0 32,-0.0 -0.997 68.0-106.1-150.4 144.0 5.0 22.4 -5.5 28 28 A P - 0 0 82 0, 0.0 2,-1.0 0, 0.0 34,-0.1 -0.364 43.7 -99.5 -69.7 145.8 3.9 21.6 -2.0 29 29 A P - 0 0 44 0, 0.0 31,-0.2 0, 0.0 75,-0.0 -0.530 42.1-174.8 -69.8 100.8 2.6 18.0 -1.2 30 30 A D >> + 0 0 73 29,-2.6 3,-0.7 -2,-1.0 4,-0.6 -0.814 12.8 171.4-103.6 96.6 -1.2 18.3 -1.3 31 31 A P G >4 S+ 0 0 16 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.870 72.3 71.8 -69.7 -38.5 -2.6 14.9 -0.2 32 32 A S G 34 S+ 0 0 95 1,-0.3 27,-0.1 77,-0.1 -2,-0.1 0.759 102.2 47.1 -49.5 -25.1 -6.2 16.2 -0.1 33 33 A K G <4 S+ 0 0 128 -3,-0.7 2,-0.4 26,-0.1 -1,-0.3 0.725 84.9 108.2 -89.0 -25.3 -5.9 16.2 -3.9 34 34 A V << - 0 0 5 -3,-1.4 2,-0.4 -4,-0.6 22,-0.2 -0.376 54.9-167.5 -58.1 110.8 -4.4 12.7 -4.0 35 35 A K E -A 55 0A 144 20,-0.8 20,-2.9 -2,-0.4 2,-0.5 -0.827 11.2-161.3-106.1 143.3 -7.2 10.6 -5.5 36 36 A A E +A 54 0A 14 -2,-0.4 2,-0.4 18,-0.2 18,-0.2 -0.937 22.4 153.9-128.2 109.9 -7.3 6.8 -5.5 37 37 A H E +A 53 0A 97 16,-2.4 16,-2.7 -2,-0.5 3,-0.1 -0.998 19.7 92.3-137.5 138.6 -9.6 5.0 -7.9 38 38 A G S >> S- 0 0 28 -2,-0.4 4,-1.1 14,-0.3 3,-0.6 -0.935 76.2 -78.3 162.8 175.9 -9.5 1.5 -9.5 39 39 A P H 3> S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 13,-0.2 0.868 117.8 64.9 -69.7 -38.4 -10.4 -2.2 -9.3 40 40 A G H 34 S+ 0 0 0 11,-2.3 12,-0.2 1,-0.2 4,-0.1 0.713 102.1 53.1 -58.5 -19.6 -7.6 -3.0 -6.8 41 41 A L H <4 S+ 0 0 14 -3,-0.6 -1,-0.2 10,-0.2 76,-0.1 0.937 109.7 42.6 -80.8 -52.2 -9.5 -0.8 -4.4 42 42 A E H < S- 0 0 153 -4,-1.1 75,-1.9 1,-0.2 2,-0.3 0.814 125.8 -93.7 -64.2 -30.6 -13.0 -2.4 -4.7 43 43 A G E < -d 117 0B 8 -4,-2.4 75,-0.3 73,-0.3 -1,-0.2 -0.942 41.3-159.5 146.9-167.9 -11.3 -5.8 -4.6 44 44 A G E -d 118 0B 26 73,-0.8 75,-2.6 -2,-0.3 2,-0.3 -0.765 33.0 -58.5-172.2-140.9 -10.0 -8.6 -6.7 45 45 A L E > -d 119 0B 54 73,-0.2 3,-1.4 -2,-0.2 75,-0.2 -0.924 49.8 -92.4-132.3 157.3 -9.1 -12.3 -6.8 46 46 A V T 3 S+ 0 0 28 73,-1.4 47,-0.2 -2,-0.3 48,-0.0 -0.319 108.6 4.7 -66.5 148.5 -6.8 -14.5 -4.8 47 47 A G T 3 S+ 0 0 56 45,-0.9 -1,-0.3 1,-0.2 46,-0.1 0.727 111.1 119.2 48.7 21.7 -3.3 -15.1 -6.2 48 48 A K S < S- 0 0 99 -3,-1.4 2,-0.2 42,-0.0 -1,-0.2 -0.894 72.6-102.3-119.7 149.0 -4.3 -12.6 -8.8 49 49 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 42,-0.2 -0.468 39.2-179.3 -69.7 132.1 -2.8 -9.2 -9.8 50 50 A A E + B 0 90A 9 40,-1.6 40,-2.9 -2,-0.2 2,-0.3 -0.964 10.5 151.0-139.3 120.1 -4.7 -6.2 -8.4 51 51 A E E - B 0 89A 93 -2,-0.4 -11,-2.3 38,-0.3 2,-0.3 -0.838 18.7-160.7-138.2 175.0 -3.9 -2.5 -9.0 52 52 A F E - B 0 88A 8 36,-0.8 36,-0.5 -2,-0.3 2,-0.5 -0.879 28.1 -92.9-148.4 178.5 -5.5 0.9 -9.3 53 53 A T E -AB 37 87A 60 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.5 -0.890 32.2-164.3-106.1 127.0 -4.9 4.5 -10.6 54 54 A I E -AB 36 86A 0 32,-0.8 32,-0.8 -2,-0.5 2,-0.6 -0.932 11.0-143.8-113.7 129.6 -3.5 7.1 -8.3 55 55 A D E +AB 35 85A 41 -20,-2.9 -20,-0.8 -2,-0.5 30,-0.1 -0.809 38.8 144.3 -94.4 118.7 -3.7 10.9 -9.1 56 56 A T >> + 0 0 24 28,-1.1 3,-2.9 -2,-0.6 4,-1.6 0.582 51.3 86.8-122.3 -26.4 -0.7 12.8 -7.9 57 57 A K T 34 S+ 0 0 127 27,-0.9 28,-0.1 1,-0.3 -23,-0.1 0.882 97.1 44.1 -42.8 -48.0 -0.3 15.4 -10.7 58 58 A G T 34 S+ 0 0 53 -25,-0.2 -1,-0.3 1,-0.1 -3,-0.1 -0.035 112.3 57.6 -90.6 32.6 -2.7 17.7 -8.8 59 59 A A T <4 S- 0 0 5 -3,-2.9 -29,-2.6 1,-0.2 2,-0.3 0.660 95.5-125.8-123.1 -55.0 -1.0 16.9 -5.5 60 60 A G < - 0 0 18 -4,-1.6 2,-0.4 -31,-0.2 -1,-0.2 -1.000 37.2 -45.9 142.9-142.6 2.7 17.9 -5.7 61 61 A T S S+ 0 0 73 -34,-0.9 2,-0.2 -2,-0.3 -34,-0.0 -0.995 78.5 73.8-136.4 140.3 6.0 16.2 -5.1 62 62 A G S S- 0 0 53 -2,-0.4 2,-0.3 -34,-0.1 42,-0.0 -0.774 75.2 -48.7 166.8-117.4 7.2 14.0 -2.3 63 63 A G - 0 0 37 -2,-0.2 42,-2.2 2,-0.0 2,-0.4 -0.996 30.3-146.8-155.3 153.7 6.6 10.4 -1.3 64 64 A L E -E 104 0B 54 -2,-0.3 2,-0.7 40,-0.2 40,-0.2 -0.986 9.5-149.9-127.7 131.4 3.7 8.0 -0.7 65 65 A G E -E 103 0B 26 38,-2.9 38,-1.1 -2,-0.4 2,-0.5 -0.864 15.5-174.6-104.3 109.6 3.6 5.1 1.8 66 66 A L E +E 102 0B 30 -2,-0.7 2,-0.4 36,-0.2 36,-0.2 -0.895 8.3 169.0-106.3 124.7 1.5 2.2 0.8 67 67 A T E -E 101 0B 69 34,-1.0 34,-2.5 -2,-0.5 2,-1.0 -0.996 30.9-135.9-138.0 131.9 1.0 -0.7 3.2 68 68 A V E -E 100 0B 24 -2,-0.4 2,-1.8 6,-0.2 6,-0.2 -0.741 15.5-167.1 -89.2 100.7 -1.4 -3.7 3.1 69 69 A E + 0 0 129 30,-2.1 30,-0.4 -2,-1.0 -1,-0.1 -0.473 40.1 133.5 -85.9 66.7 -2.9 -4.0 6.5 70 70 A G S S- 0 0 27 -2,-1.8 28,-0.2 2,-0.5 -2,-0.0 -0.531 73.4-100.1-110.2 178.3 -4.4 -7.5 5.9 71 71 A P S S+ 0 0 108 0, 0.0 2,-0.2 0, 0.0 27,-0.1 0.701 106.8 38.5 -69.7 -20.0 -4.6 -10.8 7.8 72 72 A C S S- 0 0 28 22,-0.1 2,-0.8 -4,-0.0 -2,-0.5 -0.586 94.8 -96.3-120.7-176.6 -1.8 -12.1 5.6 73 73 A E - 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