==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-AUG-03 1UJS . COMPND 2 MOLECULE: ACTIN-BINDING LIM PROTEIN HOMOLOGUE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 47.7 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 . 0 0.0 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 . 0 0.0 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 . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 180.0 -24.2 5.4 17.1 2 2 A S - 0 0 125 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.572 360.0-131.5 -74.9 126.2 -25.7 6.9 13.9 3 3 A S + 0 0 125 -2,-0.4 2,-0.2 0, 0.0 -1,-0.1 -0.222 33.7 162.0 -72.0 165.3 -26.7 4.2 11.4 4 4 A G - 0 0 76 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.767 32.5-122.0 175.4 137.2 -25.8 4.3 7.8 5 5 A S - 0 0 134 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.560 27.5-173.2 -88.0 152.2 -25.5 2.1 4.7 6 6 A S + 0 0 100 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.998 40.3 92.8-146.4 146.2 -22.3 1.6 2.7 7 7 A G + 0 0 53 2,-0.3 12,-0.1 -2,-0.3 3,-0.1 0.036 52.7 100.3 164.4 -39.9 -21.3 -0.1 -0.5 8 8 A N S S- 0 0 163 1,-0.1 11,-0.3 2,-0.1 2,-0.3 0.870 99.8 -55.9 -34.5 -58.6 -21.4 2.4 -3.4 9 9 A A - 0 0 23 9,-0.1 -2,-0.3 1,-0.0 9,-0.1 -0.958 59.8 -72.6-171.0-176.5 -17.6 2.8 -3.2 10 10 A V - 0 0 35 7,-0.8 8,-0.1 -2,-0.3 -2,-0.1 0.691 49.2-160.2 -67.0 -17.9 -14.6 3.7 -1.0 11 11 A N + 0 0 100 6,-0.1 -1,-0.1 2,-0.1 5,-0.1 0.755 27.9 175.5 41.3 26.7 -15.8 7.3 -1.1 12 12 A W - 0 0 91 5,-0.1 -1,-0.0 3,-0.1 -3,-0.0 0.187 33.4-135.0 -49.1 178.9 -12.2 8.1 -0.1 13 13 A G S S+ 0 0 73 -3,-0.0 -1,-0.1 3,-0.0 3,-0.1 0.762 96.5 49.5-109.8 -41.2 -11.0 11.6 0.1 14 14 A M S S- 0 0 89 1,-0.2 2,-0.3 0, 0.0 -2,-0.0 0.897 128.6 -21.4 -66.8 -41.6 -7.6 11.6 -1.6 15 15 A R - 0 0 162 2,-0.0 2,-0.7 0, 0.0 -1,-0.2 -0.933 68.4 -95.1-157.2 177.2 -9.0 9.8 -4.6 16 16 A E - 0 0 118 -2,-0.3 2,-0.8 -5,-0.1 -3,-0.0 -0.859 35.5-177.0-109.1 99.7 -11.8 7.6 -5.9 17 17 A Y - 0 0 7 -2,-0.7 -7,-0.8 29,-0.1 -5,-0.1 -0.830 20.6-139.8-100.3 103.3 -10.8 3.9 -5.8 18 18 A K - 0 0 118 -2,-0.8 2,-0.8 20,-0.6 -9,-0.1 -0.190 29.5 -97.5 -57.9 150.5 -13.6 1.8 -7.3 19 19 A I + 0 0 63 -11,-0.3 29,-0.2 -12,-0.1 -1,-0.1 -0.619 54.0 172.9 -76.2 108.5 -14.3 -1.5 -5.5 20 20 A Y - 0 0 40 27,-2.8 29,-0.3 -2,-0.8 2,-0.1 -0.905 34.2-105.3-120.5 147.4 -12.5 -4.2 -7.4 21 21 A P > - 0 0 39 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.414 26.8-122.0 -69.8 140.6 -12.0 -7.9 -6.6 22 22 A Y T 4 S+ 0 0 57 1,-0.2 4,-0.2 2,-0.2 26,-0.0 0.900 109.0 63.6 -46.8 -48.3 -8.6 -9.1 -5.3 23 23 A E T >4 S+ 0 0 137 1,-0.3 3,-1.6 2,-0.2 11,-0.3 0.928 114.3 29.2 -41.0 -69.1 -8.3 -11.5 -8.3 24 24 A L T 34 S+ 0 0 23 1,-0.3 -1,-0.3 9,-0.1 10,-0.3 0.735 114.8 66.2 -66.8 -22.0 -8.3 -8.8 -10.9 25 25 A L T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 10,-0.1 -2,-0.2 0.302 81.9 117.3 -82.1 10.4 -6.7 -6.5 -8.4 26 26 A L < - 0 0 33 -3,-1.6 9,-0.2 -5,-0.2 55,-0.2 -0.188 59.8-147.3 -72.7 169.5 -3.6 -8.7 -8.5 27 27 A V + 0 0 32 53,-0.2 2,-0.4 52,-0.1 53,-0.1 -0.165 28.0 167.8-132.2 39.4 -0.2 -7.6 -9.6 28 28 A T > > - 0 0 22 1,-0.1 3,-0.7 52,-0.1 5,-0.7 -0.405 33.1-141.7 -60.2 113.1 1.2 -10.7 -11.2 29 29 A T T 3 5S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.907 96.3 -1.8 -39.3 -62.0 4.3 -9.7 -13.2 30 30 A R T 3 5S+ 0 0 218 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.062 104.5 107.5-123.8 30.6 3.5 -12.1 -16.0 31 31 A G T < 5S- 0 0 48 -3,-0.7 -2,-0.1 0, 0.0 -1,-0.1 0.216 95.4-106.8 -92.8 15.2 0.4 -13.7 -14.7 32 32 A R T 5 - 0 0 230 -4,-0.3 -3,-0.1 -3,-0.1 -2,-0.1 0.959 45.8-153.5 59.8 53.9 -1.8 -11.8 -17.1 33 33 A N < - 0 0 72 -5,-0.7 -9,-0.1 -4,-0.1 -1,-0.1 -0.137 13.4-148.7 -56.1 153.6 -3.2 -9.4 -14.5 34 34 A R + 0 0 185 -11,-0.3 -1,-0.1 -10,-0.3 -10,-0.1 -0.119 35.2 159.1-117.4 34.3 -6.7 -8.0 -15.2 35 35 A L - 0 0 24 -9,-0.2 -10,-0.1 -12,-0.1 6,-0.0 -0.376 34.7-131.5 -62.4 130.0 -6.1 -4.6 -13.4 36 36 A P - 0 0 30 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.075 20.3-106.4 -69.8-173.9 -8.6 -2.0 -14.7 37 37 A K S S+ 0 0 201 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.224 114.4 59.0-101.4 12.1 -7.8 1.6 -15.8 38 38 A D S S+ 0 0 69 2,-0.0 -20,-0.6 -20,-0.0 2,-0.3 0.130 84.4 101.7-124.1 16.5 -9.2 3.1 -12.6 39 39 A V - 0 0 19 -3,-0.4 2,-0.7 -22,-0.1 5,-0.1 -0.732 67.2-129.5-104.0 153.3 -7.0 1.3 -10.1 40 40 A D >> - 0 0 33 -2,-0.3 3,-1.2 3,-0.2 4,-0.8 -0.887 3.3-154.0-106.2 109.9 -4.0 2.7 -8.2 41 41 A R T 34 S+ 0 0 100 -2,-0.7 42,-0.7 1,-0.3 43,-0.4 0.671 103.9 44.4 -53.0 -15.0 -0.9 0.5 -8.5 42 42 A T T 34 S+ 0 0 66 40,-0.1 -1,-0.3 41,-0.1 3,-0.1 0.660 125.3 30.0-102.0 -23.4 0.0 2.2 -5.2 43 43 A R T X> S+ 0 0 93 -3,-1.2 3,-0.8 1,-0.1 4,-0.6 -0.061 75.9 128.0-125.8 30.7 -3.4 1.9 -3.6 44 44 A L G >< S+ 0 0 0 -4,-0.8 3,-1.4 37,-0.4 -24,-0.2 0.871 74.0 57.1 -54.5 -39.2 -4.7 -1.3 -5.2 45 45 A E G >4 S+ 0 0 4 36,-0.5 3,-2.2 1,-0.3 -1,-0.3 0.850 96.4 63.0 -61.4 -35.1 -5.5 -2.7 -1.8 46 46 A R G <4 S+ 0 0 21 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 93.0 65.2 -63.6 -18.0 -7.7 0.3 -1.1 47 47 A H G << S+ 0 0 0 -3,-1.4 -27,-2.8 -4,-0.6 2,-0.4 0.491 83.8 96.9 -82.5 -3.7 -9.8 -1.0 -4.0 48 48 A L S < S- 0 0 7 -3,-2.2 -29,-0.1 -29,-0.2 2,-0.0 -0.751 83.0-114.7 -91.5 130.6 -10.6 -4.1 -2.0 49 49 A S >>> - 0 0 35 -2,-0.4 4,-2.4 -29,-0.3 3,-1.2 -0.338 29.2-109.9 -63.0 139.5 -13.9 -4.1 -0.1 50 50 A Q T 345S+ 0 0 133 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.745 123.0 56.5 -40.3 -25.7 -13.6 -4.2 3.7 51 51 A E T 3>5S+ 0 0 151 2,-0.1 4,-0.9 3,-0.1 -1,-0.3 0.928 120.3 24.4 -74.9 -47.8 -14.9 -7.7 3.3 52 52 A E H X>5S+ 0 0 74 -3,-1.2 4,-1.9 2,-0.2 3,-0.6 0.936 111.0 67.6 -82.2 -53.3 -12.2 -8.9 0.9 53 53 A F H 3X5S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.3 6,-0.4 0.765 109.5 43.5 -37.7 -29.7 -9.4 -6.5 1.8 54 54 A Y H 3>> - 0 0 52 -2,-0.3 4,-2.4 1,-0.1 3,-2.2 -0.739 38.0-116.4 -95.5 140.7 -9.4 -4.0 8.1 61 61 A I H 3> S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.824 117.5 61.7 -38.9 -39.6 -8.0 -1.0 6.2 62 62 A S H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.895 111.0 37.0 -56.8 -42.5 -8.3 0.9 9.4 63 63 A E H X4 S+ 0 0 90 -3,-2.2 3,-0.8 2,-0.2 -2,-0.2 0.840 112.6 58.8 -78.8 -35.4 -5.9 -1.5 11.1 64 64 A F H >< S+ 0 0 8 -4,-2.4 3,-2.1 1,-0.3 -2,-0.2 0.917 102.7 52.3 -59.8 -45.4 -3.7 -1.8 8.0 65 65 A D T 3< S+ 0 0 71 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.681 103.8 60.3 -65.0 -16.9 -3.1 1.9 7.8 66 66 A R T < S+ 0 0 191 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.401 90.8 95.5 -90.5 1.4 -2.0 1.6 11.5 67 67 A L S < S- 0 0 53 -3,-2.1 2,-0.3 1,-0.1 -3,-0.0 -0.257 87.8 -82.6 -84.8 175.9 0.8 -0.8 10.4 68 68 A A >> - 0 0 41 1,-0.1 4,-3.0 -2,-0.1 3,-1.1 -0.588 36.5-115.6 -82.8 141.5 4.4 -0.0 9.7 69 69 A L H 3> S+ 0 0 115 1,-0.3 4,-2.5 -2,-0.3 5,-0.3 0.878 119.8 50.4 -37.9 -53.5 5.4 1.3 6.3 70 70 A W H 3> S+ 0 0 146 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.882 113.5 46.1 -55.3 -40.7 7.5 -1.9 5.8 71 71 A K H <> S+ 0 0 65 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.935 113.3 47.1 -68.5 -47.8 4.5 -3.9 6.8 72 72 A R H X S+ 0 0 64 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.801 121.8 38.4 -64.2 -29.1 2.0 -2.0 4.6 73 73 A N H X S+ 0 0 50 -4,-2.5 4,-0.6 -5,-0.4 -1,-0.2 0.606 117.2 51.7 -95.3 -15.9 4.5 -2.2 1.7 74 74 A E H X S+ 0 0 73 -4,-1.3 4,-1.1 -5,-0.3 -2,-0.2 0.878 107.8 49.1 -86.4 -44.0 5.5 -5.8 2.6 75 75 A L H >X S+ 0 0 21 -4,-3.1 4,-1.9 1,-0.2 3,-1.3 0.962 108.3 52.7 -60.2 -54.6 2.0 -7.3 2.8 76 76 A K H 3<>S+ 0 0 10 -4,-0.7 5,-3.1 -5,-0.3 6,-0.8 0.874 105.4 56.6 -49.1 -41.8 0.8 -5.9 -0.5 77 77 A K H 3<5S+ 0 0 124 -4,-0.6 3,-0.4 1,-0.2 -1,-0.3 0.838 110.8 43.5 -60.5 -33.7 3.9 -7.4 -2.1 78 78 A Q H <<5S+ 0 0 134 -3,-1.3 -1,-0.2 -4,-1.1 -2,-0.2 0.706 114.3 50.0 -83.9 -22.2 2.9 -10.8 -0.8 79 79 A A T <5S- 0 0 8 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.309 112.2-118.4 -96.8 6.9 -0.8 -10.2 -1.9 80 80 A R T 5S+ 0 0 131 -4,-0.4 -53,-0.2 -3,-0.4 -3,-0.2 0.827 87.7 112.7 59.6 32.2 0.3 -9.1 -5.4 81 81 A L < + 0 0 0 -5,-3.1 -36,-0.5 -6,-0.2 -37,-0.4 0.165 53.2 88.3-117.4 14.5 -1.3 -5.7 -4.6 82 82 A F + 0 0 45 -6,-0.8 -40,-0.1 1,-0.1 -41,-0.1 -0.908 36.7 165.9-117.7 144.3 2.0 -3.8 -4.7 83 83 A S - 0 0 62 -42,-0.7 -41,-0.1 -2,-0.4 -1,-0.1 0.687 31.9-148.7-119.7 -47.6 3.8 -2.1 -7.6 84 84 A G - 0 0 20 -43,-0.4 3,-0.1 2,-0.1 2,-0.1 0.319 28.7 -70.7 83.7 144.4 6.4 0.2 -6.2 85 85 A P S S- 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.379 70.5 -73.1 -69.7 145.2 7.8 3.5 -7.6 86 86 A S - 0 0 115 1,-0.2 -2,-0.1 -2,-0.1 -3,-0.0 -0.089 47.6-169.4 -39.8 117.0 10.0 3.4 -10.6 87 87 A S 0 0 128 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.925 360.0 360.0 -79.4 -48.9 13.3 2.0 -9.4 88 88 A G 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.901 360.0 360.0 -88.7 360.0 15.4 2.8 -12.5