==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MUSCLE PROTEIN 23-JUN-96 1WIU . COMPND 2 MOLECULE: TWITCHIN 18TH IGSF MODULE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR S.FONG,M.BYCROFT . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 16 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.5 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+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 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 L 0 0 113 0, 0.0 28,-2.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 75.6 20.0 2.6 1.7 2 2 A K - 0 0 121 26,-0.2 2,-1.5 1,-0.1 25,-0.1 -0.571 360.0 -96.0 -83.0 149.1 17.9 -0.6 2.1 3 3 A P - 0 0 0 0, 0.0 2,-2.1 0, 0.0 25,-0.3 -0.359 36.0-167.8 -78.3 84.6 14.2 -0.0 2.6 4 4 A K E -A 27 0A 127 23,-1.8 23,-1.6 -2,-1.5 2,-0.3 -0.450 14.8-168.3 -70.4 85.2 13.6 -0.1 6.3 5 5 A I E +A 26 0A 19 -2,-2.1 21,-0.3 21,-0.3 80,-0.2 -0.590 20.5 165.1 -77.8 132.5 9.7 -0.3 6.1 6 6 A L + 0 0 125 19,-2.3 -1,-0.2 -2,-0.3 20,-0.1 0.572 26.3 129.3-121.5 -19.2 8.0 0.4 9.4 7 7 A T - 0 0 13 18,-1.3 80,-0.2 1,-0.2 17,-0.0 -0.120 38.6-167.1 -40.6 114.5 4.4 1.0 8.4 8 8 A A + 0 0 89 78,-0.1 79,-0.3 80,-0.0 -1,-0.2 0.909 19.2 169.3 -75.5 -38.9 2.5 -1.4 10.7 9 9 A S + 0 0 23 14,-0.1 80,-0.2 79,-0.1 78,-0.2 0.798 7.4 177.0 26.2 101.1 -0.7 -1.0 8.8 10 10 A R - 0 0 194 1,-0.3 79,-2.3 78,-0.1 2,-0.2 0.905 56.1 -24.4 -91.8 -70.1 -3.0 -3.7 10.1 11 11 A K E -b 89 0B 135 77,-0.2 -1,-0.3 61,-0.0 79,-0.3 -0.721 51.3-135.4-132.9-176.1 -6.4 -3.3 8.4 12 12 A I E -b 90 0B 26 77,-1.7 79,-2.1 -2,-0.2 2,-1.2 -0.705 9.2-159.4-149.1 92.6 -8.3 -0.5 6.6 13 13 A K E +b 91 0B 165 -2,-0.2 2,-0.4 77,-0.2 79,-0.2 -0.578 24.4 172.8 -75.7 99.1 -12.0 -0.1 7.4 14 14 A I E -b 92 0B 3 77,-2.3 79,-2.1 -2,-1.2 2,-0.4 -0.869 32.1-124.7-109.3 141.0 -13.3 1.9 4.4 15 15 A K - 0 0 108 -2,-0.4 3,-0.3 77,-0.2 50,-0.1 -0.677 38.7-102.3 -83.4 130.4 -17.0 2.5 3.8 16 16 A A S S+ 0 0 19 -2,-0.4 50,-0.3 1,-0.2 -1,-0.1 -0.238 108.4 22.9 -52.4 133.4 -18.1 1.4 0.3 17 17 A G S S+ 0 0 53 48,-1.3 2,-0.2 1,-0.2 -1,-0.2 0.942 107.3 102.6 76.1 48.6 -18.4 4.3 -2.0 18 18 A F B S-F 65 0C 105 47,-1.4 47,-2.3 -3,-0.3 2,-0.5 -0.775 71.3 -96.2-144.9-169.8 -16.0 6.6 -0.0 19 19 A T - 0 0 95 -2,-0.2 2,-0.3 45,-0.2 -4,-0.1 -0.963 32.8-173.1-121.4 129.4 -12.4 8.0 0.1 20 20 A H - 0 0 36 -2,-0.5 42,-2.4 42,-0.3 2,-0.4 -0.778 16.6-146.9-116.0 163.6 -9.6 6.5 2.1 21 21 A N E -G 61 0D 115 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.756 16.8-168.0-132.9 88.4 -6.0 7.8 2.8 22 22 A L E -G 60 0D 5 38,-2.0 38,-1.1 -2,-0.4 2,-0.3 -0.552 7.6-169.2 -77.3 137.4 -3.5 4.9 3.1 23 23 A E E +G 59 0D 137 36,-0.3 2,-0.3 -2,-0.3 36,-0.3 -0.917 11.8 164.0-127.4 154.5 -0.1 5.8 4.5 24 24 A V E -G 58 0D 5 34,-1.7 34,-2.3 -2,-0.3 2,-0.3 -0.985 14.2-158.4-159.8 162.3 3.3 3.9 4.8 25 25 A D E +G 57 0D 58 32,-0.3 -19,-2.3 -2,-0.3 -18,-1.3 -0.998 14.7 161.4-150.5 145.2 7.0 4.6 5.4 26 26 A F E -A 5 0A 0 30,-1.6 2,-1.6 -2,-0.3 -21,-0.3 -0.898 38.9-123.0-164.9 131.4 10.3 2.9 4.6 27 27 A I E +A 4 0A 63 -23,-1.6 -23,-1.8 -2,-0.3 2,-0.3 -0.567 54.6 146.7 -79.6 89.8 14.0 4.0 4.5 28 28 A G - 0 0 0 -2,-1.6 -26,-0.2 27,-0.5 -2,-0.1 -0.906 27.7 -90.9-124.0 153.0 14.9 3.0 0.9 29 29 A A - 0 0 18 -28,-2.3 4,-0.1 -2,-0.3 -2,-0.0 -0.965 53.5 -45.6 174.3 172.7 17.3 4.6 -1.6 30 30 A P S S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 -0.986 134.5 -20.7 -71.8 2.1 18.8 6.0 -3.5 31 31 A D S S- 0 0 109 -30,-0.2 49,-0.2 24,-0.1 -2,-0.2 -0.414 70.3-173.7-171.4 87.3 15.6 4.8 -5.3 32 32 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 47,-0.3 -0.365 21.4-129.7 -80.6 161.5 13.6 1.9 -3.9 33 33 A T E -C 78 0B 69 45,-1.7 45,-2.0 -2,-0.1 2,-0.7 -0.939 20.9-173.0-117.6 115.4 10.6 0.4 -5.7 34 34 A A E -C 77 0B 21 -2,-0.6 2,-0.4 43,-0.3 43,-0.3 -0.863 7.4-160.5-111.5 105.0 7.4 -0.0 -3.7 35 35 A T E -C 76 0B 74 41,-2.4 41,-2.0 -2,-0.7 2,-1.1 -0.683 7.7-149.8 -84.4 129.0 4.6 -2.0 -5.5 36 36 A W E +C 75 0B 15 -2,-0.4 9,-2.0 39,-0.2 2,-0.2 -0.732 28.5 172.8 -98.8 88.4 1.1 -1.4 -4.0 37 37 A T E -CD 74 44B 22 37,-2.0 37,-0.8 -2,-1.1 7,-0.3 -0.633 39.2-131.4 -98.3 156.6 -0.7 -4.7 -4.7 38 38 A V - 0 0 23 5,-0.8 34,-1.2 35,-0.3 35,-0.3 -0.128 52.7-103.1 -96.3 39.3 -4.1 -5.7 -3.5 39 39 A G S S+ 0 0 17 35,-0.4 33,-0.7 4,-0.4 5,-0.1 0.906 86.9 113.3 39.3 87.1 -2.9 -9.1 -2.2 40 40 A D S S- 0 0 107 3,-0.2 4,-0.1 31,-0.1 -1,-0.1 -0.065 99.2 -47.9-179.2 62.2 -4.2 -11.3 -5.0 41 41 A S S S- 0 0 136 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.975 121.4 -37.9 66.4 52.4 -1.5 -13.0 -7.1 42 42 A G S S+ 0 0 63 1,-0.2 -1,-0.2 -5,-0.0 -4,-0.1 0.577 96.4 173.3 75.2 4.8 0.5 -9.8 -7.6 43 43 A A - 0 0 23 -6,-0.1 -5,-0.8 -5,-0.1 -4,-0.4 -0.054 20.5-144.5 -43.3 147.2 -2.9 -8.0 -7.9 44 44 A A B -D 37 0B 56 -7,-0.3 -7,-0.3 -6,-0.2 -1,-0.1 -0.894 10.8-152.0-117.1 148.7 -2.5 -4.2 -8.1 45 45 A L + 0 0 2 -9,-2.0 -8,-0.1 -2,-0.3 -2,-0.1 -0.057 67.4 102.7-111.6 38.2 -4.8 -1.7 -6.6 46 46 A A S > S+ 0 0 60 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.960 81.4 44.3 -80.3 -55.1 -4.2 1.2 -9.0 47 47 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.463 112.3 56.9 -71.3 1.3 -7.3 1.0 -11.2 48 48 A E T 3 S- 0 0 102 1,-0.2 2,-0.3 21,-0.0 18,-0.2 0.231 126.9 -23.8-114.4 12.7 -9.4 0.6 -8.0 49 49 A L S < S- 0 0 17 -3,-1.8 13,-0.2 14,-0.1 2,-0.2 -0.982 82.4 -66.6 167.6-172.0 -8.2 3.8 -6.3 50 50 A L E -H 61 0D 88 11,-1.1 11,-1.2 -2,-0.3 2,-0.3 -0.649 42.1-167.9-102.1 162.2 -5.3 6.3 -6.3 51 51 A V E +H 60 0D 46 9,-0.3 2,-0.3 -2,-0.2 9,-0.3 -0.973 10.0 177.5-153.0 137.6 -1.8 5.6 -5.2 52 52 A D E -H 59 0D 43 7,-1.7 7,-1.7 -2,-0.3 2,-0.3 -0.944 7.5-179.0-135.0 156.1 1.4 7.7 -4.4 53 53 A A E -H 58 0D 55 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.986 12.0-155.7-158.7 147.2 4.8 6.7 -3.1 54 54 A K E > -H 57 0D 104 3,-1.6 3,-1.7 -2,-0.3 -28,-0.1 -0.853 34.7-108.9-122.2 158.5 8.2 8.2 -2.1 55 55 A S T 3 S+ 0 0 56 -2,-0.3 -27,-0.5 1,-0.3 -24,-0.1 0.922 120.8 31.1 -52.7 -47.9 11.7 6.7 -2.0 56 56 A S T 3 S- 0 0 62 -29,-0.2 -30,-1.6 -26,-0.1 2,-0.3 0.188 138.0 -5.4 -98.9 20.4 11.8 6.6 1.8 57 57 A T E < -GH 25 54D 36 -3,-1.7 -3,-1.6 -32,-0.3 -32,-0.3 -0.965 62.7-151.7-179.6-165.7 8.1 6.1 2.3 58 58 A T E -GH 24 53D 1 -34,-2.3 -34,-1.7 -5,-0.3 2,-0.3 -0.900 6.1-171.3 176.9 155.0 4.8 5.9 0.4 59 59 A S E -GH 23 52D 25 -7,-1.7 -7,-1.7 -2,-0.3 2,-0.3 -0.982 10.8-155.7-157.4 143.6 1.0 6.4 0.8 60 60 A I E -GH 22 51D 0 -38,-1.1 -38,-2.0 -2,-0.3 2,-0.3 -0.864 10.6-129.4-128.7 159.9 -1.9 5.6 -1.5 61 61 A F E -GH 21 50D 84 -11,-1.2 -11,-1.1 -2,-0.3 -40,-0.2 -0.796 14.9-174.0-109.5 153.7 -5.4 6.9 -2.0 62 62 A F > + 0 0 0 -42,-2.4 3,-1.5 -2,-0.3 -42,-0.3 -0.230 33.6 140.6-135.3 45.2 -8.9 5.3 -2.1 63 63 A P T 3 S+ 0 0 56 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 0.671 82.1 47.1 -63.8 -13.2 -11.1 8.3 -3.1 64 64 A S T 3 S+ 0 0 82 -16,-0.1 2,-0.2 -44,-0.1 -45,-0.2 -0.237 81.7 154.9-119.1 42.9 -12.9 5.8 -5.2 65 65 A A B < +F 18 0C 1 -47,-2.3 -47,-1.4 -3,-1.5 -48,-1.3 -0.524 13.9 170.6 -74.7 139.0 -13.3 3.0 -2.7 66 66 A K > - 0 0 125 -50,-0.3 3,-1.2 -49,-0.2 4,-0.2 -0.756 51.4 -85.1-134.9-179.1 -16.2 0.6 -3.3 67 67 A R G > S+ 0 0 171 1,-0.3 3,-2.1 -2,-0.2 25,-0.2 0.937 127.1 57.1 -58.6 -44.6 -17.4 -2.7 -1.9 68 68 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.3 23,-0.1 -3,-0.0 0.730 85.9 81.8 -60.6 -17.7 -15.1 -4.6 -4.3 69 69 A D G < + 0 0 7 -3,-1.2 2,-1.2 1,-0.1 -1,-0.3 0.674 61.9 111.6 -63.5 -10.6 -12.2 -2.6 -2.7 70 70 A S < + 0 0 67 -3,-2.1 21,-0.2 -4,-0.2 2,-0.2 -0.464 50.8 110.3 -66.0 98.9 -12.4 -5.2 0.1 71 71 A G E S- E 0 90B 15 19,-1.6 19,-1.9 -2,-1.2 2,-0.9 -0.827 77.9 -79.3-152.4-168.1 -9.1 -7.0 -0.5 72 72 A N E - E 0 89B 39 -34,-1.2 2,-1.6 -33,-0.7 17,-0.2 -0.775 37.2-154.5-108.0 90.8 -5.6 -7.6 1.0 73 73 A Y E - E 0 88B 1 15,-1.6 15,-1.6 -2,-0.9 2,-0.5 -0.423 20.8-179.3 -65.8 91.6 -3.5 -4.5 0.1 74 74 A K E -CE 37 87B 81 -2,-1.6 -37,-2.0 -37,-0.8 2,-0.4 -0.815 3.8-171.5 -96.4 126.7 -0.1 -6.1 0.2 75 75 A L E -CE 36 86B 0 11,-2.5 11,-2.1 -2,-0.5 2,-0.4 -0.922 6.5-169.0-118.8 144.2 2.8 -3.6 -0.6 76 76 A K E -CE 35 85B 101 -41,-2.0 -41,-2.4 -2,-0.4 2,-0.5 -0.971 1.8-173.4-134.1 122.9 6.5 -4.5 -1.1 77 77 A V E +CE 34 84B 0 7,-1.7 7,-2.0 -2,-0.4 -43,-0.3 -0.949 12.9 165.0-119.0 128.1 9.3 -2.0 -1.3 78 78 A K E -CE 33 83B 104 -45,-2.0 -45,-1.7 -2,-0.5 5,-0.3 -0.666 19.5-161.1-127.3-175.4 12.9 -3.0 -2.2 79 79 A N E > - E 0 82B 5 3,-2.3 3,-2.4 -47,-0.3 2,-1.8 -0.562 62.3 -55.2-172.4 101.8 16.1 -1.3 -3.2 80 80 A E T 3 S- 0 0 145 1,-0.3 -78,-0.0 -49,-0.2 -2,-0.0 -0.354 129.1 -13.9 60.9 -86.8 19.1 -3.0 -5.0 81 81 A L T 3 S+ 0 0 143 -2,-1.8 -1,-0.3 -3,-0.1 2,-0.1 0.559 119.1 91.9-120.5 -17.2 19.6 -5.7 -2.3 82 82 A G E < - E 0 79B 5 -3,-2.4 -3,-2.3 -81,-0.1 2,-0.3 -0.458 54.0-177.9 -77.3 152.3 17.5 -4.4 0.5 83 83 A E E + E 0 78B 149 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.996 10.9 165.5-152.5 145.8 13.8 -5.5 0.7 84 84 A D E - E 0 77B 52 -7,-2.0 -7,-1.7 -2,-0.3 2,-0.3 -0.972 11.7-162.1-153.0 164.3 10.8 -4.9 3.0 85 85 A E E - E 0 76B 107 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.982 5.3-158.2-155.3 141.7 7.0 -5.5 2.9 86 86 A A E - E 0 75B 6 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.5 -0.970 14.9-141.9-123.2 133.4 3.9 -4.1 4.7 87 87 A I E - E 0 74B 76 -2,-0.4 2,-0.5 -79,-0.3 -13,-0.2 -0.803 17.1-176.1 -96.1 129.1 0.6 -6.0 4.8 88 88 A F E - E 0 73B 0 -15,-1.6 -15,-1.6 -2,-0.5 2,-0.9 -0.851 11.1-160.1-126.3 100.0 -2.5 -3.9 4.6 89 89 A E E -bE 11 72B 84 -79,-2.3 -77,-1.7 -2,-0.5 2,-0.5 -0.646 17.6-168.4 -78.8 108.4 -5.8 -5.8 5.0 90 90 A V E -bE 12 71B 1 -19,-1.9 -19,-1.6 -2,-0.9 2,-0.3 -0.860 7.2-178.0-104.7 129.6 -8.4 -3.4 3.4 91 91 A I E -b 13 0B 81 -79,-2.1 -77,-2.3 -2,-0.5 2,-0.4 -0.858 9.6-157.8-119.4 157.4 -12.1 -4.0 3.9 92 92 A V E b 14 0B 11 -2,-0.3 -77,-0.2 -25,-0.2 -22,-0.2 -0.957 360.0 360.0-141.0 122.6 -15.1 -2.1 2.4 93 93 A Q 0 0 173 -79,-2.1 -26,-0.1 -2,-0.4 -2,-0.0 -0.695 360.0 360.0-134.1 360.0 -18.6 -2.0 3.8