==== 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 1X63 . COMPND 2 MOLECULE: SKELETAL MUSCLE LIM-PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 42.7 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 . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 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 2.4 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 . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 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 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 0 137 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 -4.0 -21.9 7.8 2 2 A S - 0 0 110 3,-0.0 2,-1.5 0, 0.0 3,-0.1 -0.904 360.0-154.3-139.3 108.1 -7.6 -20.8 7.0 3 3 A S S S+ 0 0 140 -2,-0.4 3,-0.0 1,-0.2 0, 0.0 -0.632 71.2 79.4 -83.0 89.0 -10.3 -23.3 6.2 4 4 A G + 0 0 66 -2,-1.5 -1,-0.2 0, 0.0 0, 0.0 0.111 34.5 138.9 173.7 54.4 -12.6 -21.2 4.0 5 5 A S + 0 0 122 -3,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.216 32.2 143.2-102.6 41.6 -11.6 -20.8 0.4 6 6 A S - 0 0 82 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.651 42.7-146.8 -85.4 136.3 -15.1 -21.2 -1.0 7 7 A G + 0 0 67 -2,-0.3 -1,-0.2 1,-0.1 3,-0.0 0.963 39.4 147.1 -63.0 -90.7 -16.0 -19.1 -4.0 8 8 A K - 0 0 178 1,-0.0 -1,-0.1 2,-0.0 -2,-0.1 0.877 40.5-163.5 53.2 40.7 -19.7 -18.2 -3.8 9 9 A C - 0 0 122 1,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.125 17.3-101.2 -46.4 169.5 -19.0 -14.9 -5.5 10 10 A T - 0 0 96 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.603 28.8-103.5 -98.2 160.0 -21.5 -12.1 -5.3 11 11 A T S S- 0 0 144 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.907 93.4 -32.6 -44.3 -52.7 -24.0 -11.0 -8.0 12 12 A R - 0 0 166 -3,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.982 52.7-141.0-166.1 162.1 -21.9 -8.0 -8.8 13 13 A E - 0 0 137 -2,-0.3 4,-0.0 -3,-0.1 0, 0.0 -0.990 9.7-176.3-138.4 128.1 -19.5 -5.4 -7.3 14 14 A D + 0 0 131 -2,-0.4 -1,-0.0 2,-0.0 -2,-0.0 -0.226 69.9 55.4-113.9 41.4 -19.2 -1.7 -8.0 15 15 A S S S- 0 0 40 11,-0.1 2,-0.8 12,-0.0 11,-0.1 -0.918 89.0 -98.7-170.7 142.5 -16.2 -0.9 -5.8 16 16 A P - 0 0 51 0, 0.0 9,-2.7 0, 0.0 2,-0.1 -0.534 42.8-148.6 -69.8 104.6 -12.6 -2.1 -5.2 17 17 A K B -A 24 0A 117 -2,-0.8 21,-0.6 7,-0.3 7,-0.2 -0.419 12.2-122.2 -74.5 149.6 -12.8 -4.5 -2.2 18 18 A C - 0 0 8 5,-0.7 21,-0.2 19,-0.1 -1,-0.1 -0.404 10.6-156.4 -87.9 167.0 -9.8 -4.8 0.1 19 19 A K S S+ 0 0 122 19,-0.5 -1,-0.1 -2,-0.1 20,-0.1 0.700 87.9 51.3-111.8 -35.5 -7.8 -7.9 1.0 20 20 A G S S+ 0 0 45 18,-0.2 19,-0.1 1,-0.1 -2,-0.0 0.978 133.6 10.3 -68.2 -57.6 -6.4 -7.0 4.4 21 21 A C S S- 0 0 47 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.629 95.8-131.3 -95.8 -18.2 -9.6 -6.0 6.1 22 22 A F + 0 0 133 1,-0.2 2,-0.4 -5,-0.0 -3,-0.1 0.855 58.9 139.9 69.4 35.6 -11.9 -7.2 3.4 23 23 A K - 0 0 143 -7,-0.1 -5,-0.7 1,-0.0 -1,-0.2 -0.932 63.0 -96.5-115.9 135.6 -13.8 -3.9 3.4 24 24 A A B -A 17 0A 60 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.3 -0.176 43.1-145.1 -47.7 129.1 -15.0 -2.1 0.2 25 25 A I - 0 0 0 -9,-2.7 2,-0.2 13,-0.0 -1,-0.1 -0.767 10.5-155.0-103.0 147.4 -12.5 0.6 -0.8 26 26 A V - 0 0 81 -2,-0.3 -11,-0.1 -11,-0.1 -1,-0.0 -0.487 21.7-117.6-109.9-178.4 -13.3 3.9 -2.3 27 27 A A S S+ 0 0 92 -2,-0.2 4,-0.2 1,-0.1 -1,-0.1 0.955 106.5 55.5 -84.2 -65.3 -11.4 6.4 -4.5 28 28 A G S S+ 0 0 68 2,-0.1 2,-0.1 0, 0.0 -1,-0.1 0.796 97.8 83.5 -37.5 -36.6 -11.1 9.6 -2.4 29 29 A D S S- 0 0 79 1,-0.1 2,-0.6 11,-0.0 -4,-0.0 -0.448 93.7-109.7 -73.6 144.7 -9.5 7.3 0.2 30 30 A Q + 0 0 101 -2,-0.1 11,-3.2 2,-0.0 12,-0.3 -0.649 55.8 148.2 -79.1 118.3 -5.8 6.6 -0.2 31 31 A N E -B 40 0B 34 -2,-0.6 2,-0.5 9,-0.3 9,-0.2 -0.826 45.7-117.6-140.1 178.0 -5.2 3.0 -1.2 32 32 A V E -B 39 0B 14 7,-1.7 7,-2.2 -2,-0.2 2,-0.6 -0.889 24.6-170.8-128.2 101.6 -2.9 0.8 -3.2 33 33 A E E +B 38 0B 136 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.814 10.4 171.4 -95.6 122.1 -4.3 -1.1 -6.2 34 34 A Y - 0 0 97 3,-2.1 3,-0.5 -2,-0.6 -2,-0.0 -0.962 69.2 -21.8-135.4 117.3 -2.1 -3.7 -7.8 35 35 A K S S- 0 0 189 -2,-0.4 2,-0.9 1,-0.3 3,-0.1 0.878 128.5 -49.3 53.9 40.6 -3.2 -6.1 -10.5 36 36 A G S S+ 0 0 47 1,-0.3 -1,-0.3 -20,-0.0 0, 0.0 -0.636 118.4 96.1 104.2 -75.9 -6.8 -5.6 -9.4 37 37 A T - 0 0 58 -2,-0.9 -3,-2.1 -3,-0.5 2,-0.3 0.041 57.2-157.4 -46.0 159.5 -6.6 -6.1 -5.6 38 38 A V E -B 33 0B 5 -21,-0.6 2,-0.5 -5,-0.3 -19,-0.5 -0.958 8.8-159.8-150.2 127.4 -6.3 -3.0 -3.5 39 39 A W E -B 32 0B 35 -7,-2.2 -7,-1.7 -2,-0.3 5,-0.1 -0.931 33.3-107.5-112.1 124.2 -5.0 -2.5 0.0 40 40 A H E > -B 31 0B 31 -2,-0.5 4,-2.9 -9,-0.2 3,-0.5 -0.077 36.3-105.9 -45.1 141.0 -6.0 0.6 2.1 41 41 A K T 4 S+ 0 0 83 -11,-3.2 -1,-0.2 1,-0.3 -10,-0.2 0.737 128.4 36.9 -42.8 -23.7 -3.2 3.1 2.4 42 42 A D T 4 S+ 0 0 118 -12,-0.3 -1,-0.3 12,-0.1 -2,-0.1 0.721 114.5 54.2-100.5 -30.1 -3.1 1.7 6.0 43 43 A C T 4 S+ 0 0 34 -3,-0.5 2,-0.5 9,-0.1 -2,-0.2 0.929 84.3 91.0 -70.2 -47.0 -3.9 -1.9 5.2 44 44 A F < + 0 0 2 -4,-2.9 9,-2.6 -5,-0.1 10,-1.4 -0.335 61.8 165.5 -55.1 104.3 -1.1 -2.3 2.7 45 45 A T - 0 0 62 -2,-0.5 7,-0.2 7,-0.3 2,-0.1 -0.734 36.4 -96.2-120.4 169.9 1.8 -3.5 4.9 46 46 A C - 0 0 1 5,-0.3 20,-0.2 -2,-0.2 -1,-0.1 -0.354 15.4-144.3 -81.9 164.9 5.2 -5.2 4.4 47 47 A S S S+ 0 0 31 18,-1.9 19,-0.1 3,-0.1 -1,-0.1 0.670 96.3 37.5-100.7 -24.3 5.8 -8.9 4.5 48 48 A N S S+ 0 0 97 17,-0.4 18,-0.1 3,-0.1 -2,-0.0 0.926 136.7 13.5 -89.9 -68.3 9.3 -8.7 6.1 49 49 A C S S- 0 0 52 2,-0.1 -2,-0.1 18,-0.0 17,-0.1 0.748 94.2-136.9 -80.9 -25.6 9.2 -5.8 8.6 50 50 A K + 0 0 143 1,-0.2 2,-0.5 -5,-0.0 -3,-0.1 0.965 46.3 153.0 67.3 54.4 5.4 -5.7 8.4 51 51 A Q - 0 0 104 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 -0.968 55.9 -99.8-121.1 127.6 5.1 -1.9 8.3 52 52 A V + 0 0 76 -2,-0.5 -7,-0.3 -7,-0.2 -8,-0.1 -0.168 42.7 176.2 -44.3 112.3 2.2 -0.0 6.7 53 53 A I > + 0 0 22 -9,-2.6 3,-0.9 -10,-0.1 -8,-0.2 0.892 14.3 162.4 -88.4 -48.1 3.5 1.0 3.3 54 54 A G T 3 S- 0 0 1 -10,-1.4 -12,-0.1 -14,-0.3 -13,-0.1 -0.117 70.1 -11.8 59.2-159.6 0.4 2.6 1.8 55 55 A T T 3 S+ 0 0 82 -25,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.815 111.5 110.2 -38.9 -38.0 0.7 4.9 -1.2 56 56 A G S < S- 0 0 33 -3,-0.9 -3,-0.1 -15,-0.1 0, 0.0 0.050 86.2 -86.6 -40.2 150.0 4.4 4.8 -0.5 57 57 A S + 0 0 93 10,-0.1 11,-1.2 1,-0.0 2,-0.3 -0.266 56.2 172.5 -62.5 148.1 6.5 2.9 -3.0 58 58 A F E -C 67 0C 37 9,-0.2 9,-0.2 -3,-0.1 -1,-0.0 -0.873 32.9-122.1-147.1 178.3 6.9 -0.8 -2.5 59 59 A F E -C 66 0C 63 7,-2.5 7,-3.1 -2,-0.3 2,-0.3 -0.822 22.4-152.8-135.0 95.1 8.3 -4.0 -4.2 60 60 A P E -C 65 0C 40 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.502 20.5-177.1 -69.8 124.8 5.7 -6.8 -4.7 61 61 A K E > -C 64 0C 82 3,-1.5 3,-2.0 -2,-0.3 2,-0.6 -0.566 44.6 -52.8-114.3 179.5 7.4 -10.2 -4.7 62 62 A G T 3 S- 0 0 64 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.366 124.0 -20.8 -57.6 104.7 6.2 -13.8 -5.3 63 63 A E T 3 S+ 0 0 180 -2,-0.6 -1,-0.3 1,-0.2 2,-0.3 0.905 134.1 65.6 59.7 43.2 3.3 -14.1 -2.9 64 64 A D E < S-C 61 0C 62 -3,-2.0 -3,-1.5 2,-0.0 2,-0.3 -0.974 70.2-128.5-173.2 177.1 4.6 -11.2 -0.8 65 65 A F E -C 60 0C 47 -5,-0.3 -18,-1.9 -2,-0.3 2,-0.5 -0.881 14.0-164.9-150.1 112.9 5.3 -7.5 -0.7 66 66 A Y E -C 59 0C 42 -7,-3.1 -7,-2.5 -2,-0.3 -20,-0.1 -0.872 22.4-128.4-103.0 123.7 8.6 -5.9 0.3 67 67 A C E > -C 58 0C 5 -2,-0.5 4,-2.9 -9,-0.2 5,-0.4 -0.232 33.3 -97.4 -64.8 155.8 8.6 -2.1 1.1 68 68 A V H > S+ 0 0 46 -11,-1.2 4,-2.7 1,-0.2 5,-0.2 0.897 124.0 46.9 -36.2 -67.3 11.2 0.1 -0.6 69 69 A T H >> S+ 0 0 93 1,-0.3 4,-2.4 2,-0.2 3,-1.0 0.930 111.8 49.0 -41.8 -67.0 13.6 0.1 2.3 70 70 A C H 3> S+ 0 0 11 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.873 117.2 43.0 -42.0 -46.8 13.4 -3.7 2.8 71 71 A H H 3X>S+ 0 0 28 -4,-2.9 5,-1.9 -3,-0.2 4,-1.2 0.777 109.6 58.7 -72.3 -27.0 14.0 -4.1 -1.0 72 72 A E H <<5S+ 0 0 97 -4,-2.7 -2,-0.2 -3,-1.0 -1,-0.2 0.846 119.5 28.0 -70.4 -34.7 16.7 -1.4 -0.8 73 73 A T H <5S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.757 124.3 49.9 -95.8 -31.5 18.7 -3.4 1.7 74 74 A K H <5S- 0 0 109 -4,-2.9 -3,-0.2 -5,-0.4 -2,-0.2 0.991 135.9 -3.3 -70.4 -64.3 17.6 -6.8 0.6 75 75 A F T <5S+ 0 0 109 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.901 119.4 68.9 -93.0 -73.3 18.1 -6.6 -3.1 76 76 A A S