==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 17-MAY-05 1X64 . COMPND 2 MOLECULE: ALPHA-ACTININ-2 ASSOCIATED LIM PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 34.8 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 . 9 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.2 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 2.2 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-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 . 7 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 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 . 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 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 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 43.4 -11.7 8.6 2 2 A S - 0 0 113 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.856 360.0-175.6 -97.6 -50.1 40.3 -13.9 8.9 3 3 A S + 0 0 127 1,-0.2 2,-0.1 0, 0.0 0, 0.0 0.877 37.0 144.8 52.2 40.7 40.1 -15.7 5.6 4 4 A G - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.425 38.4-145.0-101.9 179.1 36.8 -17.2 6.7 5 5 A S - 0 0 128 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.998 12.0-175.2-147.4 146.9 33.6 -18.1 4.9 6 6 A S + 0 0 122 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.823 3.5 178.5-134.7 173.4 29.9 -18.1 5.6 7 7 A G + 0 0 75 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.695 6.0 162.8 179.2 124.5 26.6 -19.1 4.1 8 8 A V - 0 0 134 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.996 8.1-178.5-150.4 143.7 22.9 -19.1 5.0 9 9 A R + 0 0 240 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.890 1.4 178.4-148.4 112.9 19.6 -19.4 3.2 10 10 A A - 0 0 91 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.892 15.7-159.7-120.2 102.1 16.2 -19.2 4.8 11 11 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.079 7.9-137.5 -69.8 174.0 13.2 -19.5 2.4 12 12 A V - 0 0 134 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.963 11.9-163.6-137.2 153.8 9.7 -18.4 3.1 13 13 A T - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.989 5.5-152.0-139.3 147.1 6.2 -19.7 2.5 14 14 A K - 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.868 8.7-171.2-119.0 152.7 2.7 -18.3 2.5 15 15 A V + 0 0 142 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.994 4.6 179.6-146.1 136.2 -0.7 -19.8 3.2 16 16 A H + 0 0 189 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.991 23.1 121.8-140.4 129.4 -4.3 -18.6 2.9 17 17 A G + 0 0 69 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.790 20.4 177.3 176.8 138.4 -7.6 -20.3 3.7 18 18 A G - 0 0 80 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.962 4.6-171.0-155.3 134.3 -10.7 -20.0 5.8 19 19 A A + 0 0 114 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.971 46.7 66.8-128.1 141.6 -13.9 -21.9 6.3 20 20 A G S S- 0 0 72 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.726 87.4 -25.3 160.2-105.2 -17.1 -21.0 8.2 21 21 A S + 0 0 125 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.996 59.0 140.1-148.8 141.0 -19.6 -18.3 7.4 22 22 A A - 0 0 59 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.978 57.9-103.2-167.9 170.0 -19.4 -15.0 5.5 23 23 A Q - 0 0 167 -2,-0.3 -2,-0.0 2,-0.2 0, 0.0 0.189 63.3-108.8 -89.0 16.6 -21.3 -12.7 3.1 24 24 A R S S+ 0 0 208 1,-0.2 -2,-0.0 0, 0.0 -1,-0.0 0.925 80.2 124.7 56.6 47.8 -19.0 -13.8 0.3 25 25 A M - 0 0 59 11,-0.0 -1,-0.2 0, 0.0 -2,-0.2 -0.997 63.8-108.9-140.6 143.3 -17.2 -10.5 0.2 26 26 A P - 0 0 43 0, 0.0 9,-1.5 0, 0.0 2,-0.6 -0.385 28.8-129.6 -69.8 144.4 -13.6 -9.3 0.6 27 27 A L B -A 34 0A 84 7,-0.2 19,-0.3 -2,-0.1 7,-0.2 -0.864 24.2-116.5-101.2 116.8 -12.4 -7.5 3.7 28 28 A C > - 0 0 0 5,-0.9 4,-1.7 -2,-0.6 5,-0.2 -0.284 17.4-154.9 -52.0 114.2 -10.5 -4.3 3.1 29 29 A D T 4 S+ 0 0 115 17,-1.2 -1,-0.2 1,-0.2 18,-0.1 0.450 91.8 55.3 -72.4 1.4 -7.1 -4.9 4.6 30 30 A K T 4 S+ 0 0 96 16,-0.2 -1,-0.2 3,-0.1 17,-0.1 0.868 128.8 7.7 -97.7 -55.0 -6.9 -1.1 5.0 31 31 A C T 4 S- 0 0 58 2,-0.1 -2,-0.2 0, 0.0 -3,-0.1 0.182 91.0-130.4-113.0 13.5 -10.0 -0.3 7.1 32 32 A G < + 0 0 51 -4,-1.7 2,-0.5 1,-0.2 -3,-0.1 0.847 61.3 139.6 36.9 48.3 -11.0 -3.9 7.8 33 33 A S - 0 0 60 -5,-0.2 -5,-0.9 -7,-0.0 -1,-0.2 -0.974 62.6 -98.6-126.3 120.7 -14.5 -3.0 6.7 34 34 A G B -A 27 0A 42 -2,-0.5 2,-0.5 -7,-0.2 -7,-0.2 0.094 38.9-132.8 -32.2 138.4 -16.6 -5.3 4.6 35 35 A I + 0 0 8 -9,-1.5 2,-0.3 2,-0.1 -1,-0.1 -0.895 35.4 157.7-107.0 126.9 -16.5 -4.3 0.9 36 36 A V + 0 0 127 -2,-0.5 2,-0.1 2,-0.2 -11,-0.0 -0.899 60.8 13.7-151.3 117.1 -19.7 -4.1 -1.1 37 37 A G S S+ 0 0 83 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.386 123.2 22.2 120.0 -55.1 -20.4 -2.1 -4.3 38 38 A A + 0 0 58 -2,-0.1 2,-0.3 2,-0.0 -2,-0.2 -0.947 64.5 167.7-151.5 126.2 -16.8 -1.2 -5.5 39 39 A V - 0 0 60 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.877 24.1-142.5-134.0 166.1 -13.5 -2.8 -4.7 40 40 A V E +B 47 0B 21 7,-2.1 7,-2.0 -2,-0.3 2,-0.5 -0.871 18.9 178.7-136.1 102.0 -9.9 -2.7 -6.0 41 41 A K E +B 46 0B 107 -2,-0.4 5,-0.2 5,-0.3 -2,-0.0 -0.904 5.1 179.7-107.4 124.3 -7.8 -5.9 -6.1 42 42 A A S S- 0 0 27 3,-0.5 -1,-0.2 -2,-0.5 4,-0.1 0.944 72.2 -24.4 -82.2 -81.0 -4.3 -5.8 -7.4 43 43 A R S S- 0 0 177 2,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.842 124.3 -32.6 -98.7 -78.2 -2.7 -9.2 -7.2 44 44 A D S S+ 0 0 131 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 0.581 118.7 78.3-119.8 -24.7 -4.4 -11.4 -4.6 45 45 A K - 0 0 54 -19,-0.0 -3,-0.5 -17,-0.0 2,-0.4 -0.363 68.7-138.0 -84.1 166.8 -5.3 -8.8 -2.0 46 46 A Y E +B 41 0B 85 -19,-0.3 -17,-1.2 -5,-0.2 2,-0.3 -0.970 19.2 177.7-130.0 144.2 -8.3 -6.5 -2.1 47 47 A R E -B 40 0B 8 -7,-2.0 -7,-2.1 -2,-0.4 -19,-0.1 -0.999 34.1 -99.2-146.7 143.0 -8.6 -2.8 -1.2 48 48 A H > - 0 0 30 -2,-0.3 4,-1.8 -9,-0.2 -9,-0.2 -0.021 38.9-107.7 -54.0 162.4 -11.4 -0.2 -1.4 49 49 A P T 4 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 0.599 122.2 30.5 -69.8 -10.7 -11.6 2.3 -4.3 50 50 A E T 4 S+ 0 0 148 12,-0.0 -2,-0.0 3,-0.0 -11,-0.0 0.607 113.7 59.7-118.0 -26.8 -10.5 5.0 -1.9 51 51 A C T 4 S+ 0 0 15 9,-0.1 2,-0.5 2,-0.0 -3,-0.0 0.843 76.2 104.6 -72.4 -34.7 -8.3 3.0 0.6 52 52 A F < + 0 0 5 -4,-1.8 10,-0.6 8,-0.1 9,-0.5 -0.297 55.0 120.9 -52.7 102.4 -6.0 1.9 -2.2 53 53 A V - 0 0 4 -2,-0.5 7,-0.2 7,-0.3 20,-0.2 -0.960 64.0 -73.5-157.7 171.5 -3.0 4.1 -1.4 54 54 A C - 0 0 3 5,-0.6 20,-0.2 -2,-0.3 -1,-0.0 -0.126 29.3-135.7 -66.4 167.8 0.7 4.1 -0.6 55 55 A A S S+ 0 0 52 18,-0.6 -1,-0.1 3,-0.1 19,-0.1 0.428 102.6 35.9-104.5 -3.4 2.0 3.2 2.9 56 56 A D S S+ 0 0 103 3,-0.1 18,-0.1 0, 0.0 -1,-0.0 0.694 140.0 10.3-115.4 -39.6 4.5 6.1 3.1 57 57 A C S S- 0 0 63 2,-0.1 -2,-0.1 0, 0.0 17,-0.0 0.478 91.7-128.9-118.0 -11.6 2.7 8.9 1.3 58 58 A N + 0 0 88 1,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.927 43.6 172.8 61.0 46.9 -0.7 7.4 1.0 59 59 A L - 0 0 64 1,-0.1 -5,-0.6 2,-0.0 2,-0.5 -0.755 43.1-104.4 -92.0 130.8 -0.9 8.1 -2.7 60 60 A N > + 0 0 78 -2,-0.4 4,-0.8 -7,-0.2 -7,-0.3 -0.330 38.8 179.1 -54.7 105.6 -3.9 6.6 -4.7 61 61 A L T 4 + 0 0 1 -9,-0.5 5,-0.4 -2,-0.5 -1,-0.2 0.647 58.6 95.4 -84.3 -16.7 -2.2 3.7 -6.5 62 62 A K T 4 S+ 0 0 120 -10,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.896 103.1 19.4 -36.6 -64.7 -5.6 2.8 -8.1 63 63 A Q T 4 S+ 0 0 158 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.880 124.4 67.1 -77.0 -40.5 -4.8 4.8 -11.3 64 64 A K S < S- 0 0 98 -4,-0.8 2,-1.0 1,-0.1 -3,-0.0 -0.056 107.3 -76.5 -71.4 178.9 -1.1 4.9 -10.7 65 65 A G - 0 0 33 1,-0.0 11,-0.2 0, 0.0 -1,-0.1 -0.700 51.1-150.2 -85.3 102.9 1.2 1.9 -10.8 66 66 A Y - 0 0 88 -2,-1.0 2,-0.3 -5,-0.4 9,-0.1 -0.206 11.5-157.2 -67.0 160.8 0.8 -0.0 -7.6 67 67 A F E -C 74 0C 57 7,-0.6 7,-0.7 2,-0.0 2,-0.5 -0.951 13.7-141.5-140.0 158.9 3.6 -2.0 -6.0 68 68 A F E +C 73 0C 64 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.894 25.2 166.2-127.4 102.1 4.1 -5.0 -3.7 69 69 A V E > S-C 72 0C 23 3,-3.0 3,-1.2 -2,-0.5 -2,-0.0 -0.913 77.7 -24.7-120.3 105.2 7.0 -4.8 -1.2 70 70 A E T 3 S- 0 0 194 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.866 123.0 -55.8 63.9 37.0 7.0 -7.2 1.7 71 71 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 -0.047 121.0 104.8 87.6 -34.3 3.2 -7.6 1.4 72 72 A E E < -C 69 0C 84 -3,-1.2 -3,-3.0 -4,-0.1 -1,-0.3 -0.425 69.1-123.0 -79.7 155.7 2.8 -3.8 1.8 73 73 A L E +C 68 0C 0 -5,-0.2 -18,-0.6 -20,-0.2 2,-0.3 -0.523 29.9 175.0 -95.6 165.1 1.9 -1.5 -1.1 74 74 A Y E -C 67 0C 35 -7,-0.7 -7,-0.6 -20,-0.2 2,-0.1 -0.982 29.8-101.1-164.9 157.3 3.8 1.5 -2.4 75 75 A C >> - 0 0 4 -2,-0.3 4,-2.9 -9,-0.1 5,-0.5 -0.349 44.4 -98.7 -80.7 164.2 3.8 4.1 -5.1 76 76 A E H >5S+ 0 0 107 3,-0.2 4,-1.7 -11,-0.2 5,-0.1 0.860 124.3 49.3 -49.0 -39.3 6.1 4.0 -8.2 77 77 A T H >5S+ 0 0 110 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.999 121.7 28.2 -64.6 -70.0 8.4 6.5 -6.4 78 78 A H H >>5S+ 0 0 51 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.961 122.0 53.2 -57.0 -56.0 8.7 4.8 -3.0 79 79 A A H >X5S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.3 3,-0.8 0.920 103.4 56.9 -44.9 -55.7 8.2 1.3 -4.3 80 80 A R H 3<