==== 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 1WIT . 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) . 6059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 73.1 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 . 15 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 130 0, 0.0 28,-2.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 102.8 20.5 1.8 2.0 2 2 A K - 0 0 150 26,-0.2 2,-0.5 1,-0.1 78,-0.1 -0.228 360.0 -95.9 -59.0 154.0 18.1 -1.1 2.4 3 3 A P - 0 0 3 0, 0.0 2,-1.1 0, 0.0 25,-0.3 -0.581 31.6-161.3 -77.9 117.5 14.4 -0.1 2.7 4 4 A K E -A 27 0A 139 23,-0.6 23,-1.3 -2,-0.5 2,-0.6 -0.644 11.9-172.9-100.1 79.1 13.3 0.2 6.3 5 5 A I E +A 26 0A 16 -2,-1.1 21,-0.3 21,-0.3 80,-0.2 -0.593 15.1 166.0 -74.4 116.0 9.5 -0.1 5.9 6 6 A L + 0 0 132 19,-1.8 -1,-0.2 -2,-0.6 20,-0.2 0.512 21.2 139.4-108.7 -7.7 8.0 0.6 9.4 7 7 A T - 0 0 22 18,-1.4 17,-0.1 1,-0.2 78,-0.1 -0.087 60.4-128.5 -38.9 120.3 4.3 1.2 8.2 8 8 A A - 0 0 91 78,-0.1 79,-0.2 80,-0.0 -1,-0.2 0.908 38.6-167.7 -42.1 -48.0 2.3 -0.6 11.0 9 9 A S + 0 0 31 77,-0.1 79,-0.2 2,-0.1 78,-0.1 0.727 33.4 122.4 59.5 121.6 0.5 -2.5 8.2 10 10 A R - 0 0 198 1,-0.2 79,-2.1 77,-0.1 2,-0.3 -0.109 66.6 -36.8-167.6 -82.7 -2.6 -4.3 9.3 11 11 A K E -b 89 0B 128 77,-0.2 79,-0.3 61,-0.0 2,-0.2 -0.858 39.8-136.0-149.2-176.3 -6.0 -3.6 7.8 12 12 A I E -b 90 0B 31 77,-1.9 79,-2.2 -2,-0.3 2,-1.5 -0.742 6.8-156.2-153.9 100.1 -8.1 -0.7 6.5 13 13 A K E +b 91 0B 162 -2,-0.2 2,-0.2 77,-0.2 79,-0.2 -0.579 30.8 165.5 -79.9 90.9 -11.8 -0.3 7.4 14 14 A I E -b 92 0B 4 77,-2.3 79,-1.6 -2,-1.5 2,-0.2 -0.649 28.8-129.5-101.8 162.6 -13.1 1.9 4.5 15 15 A K > - 0 0 108 77,-0.3 3,-0.8 78,-0.2 2,-0.2 -0.513 33.5 -86.7-103.2 176.6 -16.8 2.4 3.6 16 16 A A T 3 S+ 0 0 39 1,-0.3 50,-0.3 -2,-0.2 3,-0.1 -0.585 110.8 8.1 -83.5 147.0 -18.4 2.0 0.2 17 17 A G T 3 S+ 0 0 57 48,-0.9 -1,-0.3 -2,-0.2 49,-0.2 0.873 109.2 123.8 54.8 33.4 -18.4 5.1 -2.1 18 18 A F B < -F 65 0C 103 47,-1.7 47,-2.3 -3,-0.8 2,-0.4 -0.545 63.1-114.8-114.9-175.8 -16.0 6.7 0.4 19 19 A T - 0 0 98 45,-0.2 2,-0.3 -2,-0.2 -4,-0.1 -0.978 28.9-173.5-124.8 127.7 -12.5 8.2 0.3 20 20 A H - 0 0 41 -2,-0.4 42,-2.3 42,-0.3 2,-0.4 -0.802 18.0-147.6-117.1 162.0 -9.6 6.7 2.2 21 21 A N E -G 61 0D 118 -2,-0.3 2,-0.2 40,-0.2 40,-0.2 -0.715 16.7-165.6-130.5 83.8 -6.0 7.9 2.7 22 22 A L E -G 60 0D 5 38,-1.9 38,-1.1 -2,-0.4 2,-0.3 -0.484 10.1-171.2 -70.1 133.5 -3.6 4.9 3.0 23 23 A E E +G 59 0D 140 36,-0.3 2,-0.3 -2,-0.2 36,-0.3 -0.919 11.7 162.5-126.5 153.2 -0.1 5.9 4.4 24 24 A V E -G 58 0D 4 34,-1.6 34,-2.3 -2,-0.3 2,-0.3 -0.985 15.1-157.2-160.0 162.2 3.1 3.9 4.6 25 25 A D E +G 57 0D 65 32,-0.3 -19,-1.8 -2,-0.3 -18,-1.4 -0.997 14.1 164.4-150.3 145.6 6.9 4.6 5.2 26 26 A F E -A 5 0A 1 30,-1.6 2,-1.8 -2,-0.3 -21,-0.3 -0.882 34.5-131.3-162.6 126.1 10.2 2.8 4.5 27 27 A I E +A 4 0A 75 -23,-1.3 -23,-0.6 -2,-0.3 2,-0.4 -0.549 51.1 149.1 -80.8 85.1 13.8 4.1 4.5 28 28 A G - 0 0 0 -2,-1.8 3,-0.2 27,-0.5 -26,-0.2 -0.903 27.3-115.3-119.0 147.5 15.0 2.7 1.1 29 29 A A + 0 0 27 -28,-2.3 53,-0.1 -2,-0.4 2,-0.1 -0.958 60.5 3.3 176.1 167.9 17.6 4.2 -1.3 30 30 A P S S- 0 0 91 0, 0.0 -1,-0.3 0, 0.0 50,-0.1 0.457 130.2 -37.7 -74.2 143.8 19.0 5.3 -3.4 31 31 A D S S- 0 0 132 -3,-0.2 -2,-0.2 -2,-0.1 25,-0.1 0.881 83.6-163.3 34.9 84.7 15.7 5.6 -5.2 32 32 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 47,-0.2 0.054 15.4-113.8 -78.6-167.9 14.1 2.3 -4.0 33 33 A T E -C 78 0B 82 45,-2.1 45,-1.5 22,-0.1 2,-0.5 -0.934 26.9-175.4-138.2 115.0 11.0 0.7 -5.7 34 34 A A E -C 77 0B 29 -2,-0.4 2,-0.5 43,-0.3 43,-0.3 -0.928 5.9-165.0-113.0 126.5 7.7 0.3 -3.9 35 35 A T E -C 76 0B 72 41,-2.2 41,-2.2 -2,-0.5 2,-1.1 -0.925 12.8-145.5-112.6 127.0 4.8 -1.6 -5.6 36 36 A W E +C 75 0B 17 -2,-0.5 9,-1.9 39,-0.2 39,-0.2 -0.732 32.2 171.5 -91.0 100.0 1.3 -1.3 -4.3 37 37 A T E -CD 74 44B 25 37,-1.8 37,-0.5 -2,-1.1 7,-0.4 -0.534 34.7-133.1-104.3 173.7 -0.3 -4.7 -4.8 38 38 A V - 0 0 27 5,-1.4 34,-0.5 1,-0.5 35,-0.3 -0.452 43.2-107.1-125.6 62.8 -3.6 -6.2 -3.7 39 39 A G S >> S+ 0 0 6 1,-0.2 4,-1.2 4,-0.2 3,-0.9 -0.062 80.8 115.1 46.6-152.5 -2.8 -9.6 -2.2 40 40 A D T 34 S- 0 0 145 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.522 101.0 -92.5 71.6 0.6 -4.0 -12.5 -4.4 41 41 A S T 34 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.952 119.8 18.1 59.5 47.4 -0.2 -13.4 -4.8 42 42 A G T <4 S+ 0 0 71 -3,-0.9 -2,-0.2 1,-0.4 -1,-0.2 0.144 95.5 117.3 146.3 -20.2 0.1 -11.3 -7.9 43 43 A A < - 0 0 25 -4,-1.2 -5,-1.4 -5,-0.1 -1,-0.4 -0.270 44.4-163.7 -69.6 162.6 -3.0 -9.0 -7.9 44 44 A A B -D 37 0B 66 -7,-0.4 2,-0.3 -6,-0.2 -7,-0.3 -0.902 9.1-141.1-141.2 171.9 -2.4 -5.2 -7.6 45 45 A L + 0 0 8 -9,-1.9 -9,-0.1 -2,-0.3 -6,-0.0 -0.993 55.8 88.2-140.2 146.2 -4.3 -2.1 -6.8 46 46 A A S > S+ 0 0 42 -2,-0.3 3,-1.6 14,-0.0 -1,-0.1 -0.085 75.4 68.2 165.2 -52.8 -4.4 1.5 -8.2 47 47 A P T 3 S+ 0 0 130 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.593 100.3 57.0 -70.2 -8.0 -6.9 1.8 -11.0 48 48 A E T 3 S- 0 0 94 2,-0.1 2,-0.3 21,-0.0 18,-0.1 0.099 128.0 -7.9-107.0 21.2 -9.6 1.3 -8.5 49 49 A L S < S- 0 0 16 -3,-1.6 2,-0.3 14,-0.1 13,-0.2 -0.963 90.9 -68.6 176.6-164.1 -8.4 4.3 -6.5 50 50 A L E -H 61 0D 97 11,-1.2 11,-0.9 -2,-0.3 2,-0.3 -0.733 41.3-166.0-110.0 162.4 -5.5 6.8 -6.3 51 51 A V E +H 60 0D 47 9,-0.3 2,-0.3 -2,-0.3 9,-0.3 -0.988 10.6 176.0-151.6 141.8 -1.9 6.0 -5.3 52 52 A D E -H 59 0D 83 7,-1.6 7,-1.6 -2,-0.3 2,-0.3 -0.962 6.7-178.9-139.6 156.1 1.2 8.0 -4.3 53 53 A A E -H 58 0D 61 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.982 10.6-157.1-159.6 146.0 4.7 6.9 -3.2 54 54 A K E > -H 57 0D 154 3,-1.7 3,-1.7 -2,-0.3 -28,-0.1 -0.857 34.8-108.0-123.1 158.5 8.0 8.4 -2.1 55 55 A S T 3 S+ 0 0 56 -2,-0.3 -27,-0.5 1,-0.3 -1,-0.1 0.931 121.0 28.1 -51.0 -51.3 11.6 7.0 -2.1 56 56 A S T 3 S+ 0 0 58 -29,-0.2 -30,-1.6 -24,-0.1 2,-0.3 0.132 138.5 0.0 -99.9 23.6 11.7 6.6 1.7 57 57 A T E < -GH 25 54D 24 -3,-1.7 -3,-1.7 -32,-0.3 -32,-0.3 -0.968 62.7-152.9-178.6-168.1 8.0 6.1 2.1 58 58 A T E -GH 24 53D 0 -34,-2.3 -34,-1.6 -5,-0.3 2,-0.3 -0.905 5.9-172.7 178.3 154.3 4.7 5.9 0.3 59 59 A S E -GH 23 52D 39 -7,-1.6 -7,-1.6 -2,-0.3 2,-0.3 -0.981 10.4-155.8-157.7 143.1 0.9 6.4 0.6 60 60 A I E -GH 22 51D 0 -38,-1.1 -38,-1.9 -2,-0.3 -9,-0.3 -0.890 11.9-127.9-129.3 156.2 -2.0 5.7 -1.6 61 61 A F E -GH 21 50D 87 -11,-0.9 -11,-1.2 -2,-0.3 -40,-0.2 -0.679 15.2-174.1-102.3 158.5 -5.5 7.1 -2.0 62 62 A F > + 0 0 0 -42,-2.3 3,-1.3 -2,-0.2 -42,-0.3 -0.218 31.0 143.3-141.6 46.2 -9.0 5.5 -2.1 63 63 A P T 3 S+ 0 0 48 0, 0.0 -14,-0.1 0, 0.0 -1,-0.1 0.658 82.7 46.2 -63.1 -12.5 -11.3 8.5 -2.9 64 64 A S T 3 S+ 0 0 79 -16,-0.1 2,-0.3 -44,-0.1 -45,-0.2 -0.293 81.7 151.0-122.7 47.6 -13.2 6.0 -4.9 65 65 A A B < +F 18 0C 0 -47,-2.3 -47,-1.7 -3,-1.3 -48,-0.9 -0.610 13.5 159.9 -83.0 141.3 -13.4 3.1 -2.4 66 66 A K >> - 0 0 117 -50,-0.3 3,-1.0 -2,-0.3 4,-0.8 -0.909 59.5 -76.4-148.5 174.3 -16.5 0.8 -2.7 67 67 A R G >4 S+ 0 0 204 -2,-0.3 3,-1.6 1,-0.3 25,-0.2 0.890 129.8 58.1 -44.2 -41.7 -17.5 -2.7 -1.6 68 68 A A G 34 S+ 0 0 64 1,-0.3 -1,-0.3 23,-0.1 -3,-0.1 0.932 89.3 70.2 -57.7 -44.4 -15.4 -4.0 -4.5 69 69 A D G <4 + 0 0 3 -3,-1.0 2,-0.8 -5,-0.1 -1,-0.3 0.801 68.1 118.3 -45.1 -25.4 -12.3 -2.3 -3.0 70 70 A S << + 0 0 61 -3,-1.6 2,-0.3 -4,-0.8 21,-0.2 -0.171 47.7 116.0 -46.4 92.8 -12.6 -5.1 -0.3 71 71 A G E S- E 0 90B 22 19,-1.8 19,-1.9 -2,-0.8 2,-1.0 -0.913 76.3 -88.4-151.9 178.8 -9.2 -6.7 -1.1 72 72 A N E - E 0 89B 72 -34,-0.5 2,-1.4 -2,-0.3 17,-0.3 -0.760 35.9-155.6 -99.1 94.7 -5.8 -7.4 0.5 73 73 A Y E + E 0 88B 4 15,-1.6 15,-1.6 -2,-1.0 2,-0.6 -0.513 19.6 179.7 -71.0 96.3 -3.7 -4.3 -0.3 74 74 A K E -CE 37 87B 74 -2,-1.4 -37,-1.8 -37,-0.5 2,-0.4 -0.873 6.3-168.2-102.9 119.8 -0.2 -5.9 -0.1 75 75 A L E -CE 36 86B 0 11,-2.4 11,-2.2 -2,-0.6 2,-0.4 -0.857 4.9-172.3-108.7 142.2 2.6 -3.5 -0.8 76 76 A K E -CE 35 85B 108 -41,-2.2 -41,-2.2 -2,-0.4 2,-0.2 -0.957 4.8-178.3-135.2 118.6 6.3 -4.6 -1.3 77 77 A V E +CE 34 84B 3 7,-1.8 7,-2.2 -2,-0.4 -43,-0.3 -0.717 5.8 168.2-111.9 165.1 9.2 -2.2 -1.6 78 78 A K E -CE 33 83B 122 -45,-1.5 -45,-2.1 5,-0.3 5,-0.3 -0.907 21.2-155.9-157.8-174.9 12.9 -2.9 -2.2 79 79 A N E > - E 0 82B 11 3,-1.8 3,-2.3 -2,-0.3 2,-2.1 -0.367 63.4 -61.9-176.5 89.1 16.2 -1.2 -3.1 80 80 A E T 3 S- 0 0 168 1,-0.3 -78,-0.0 -78,-0.1 3,-0.0 -0.388 128.1 -9.2 64.9 -83.1 19.1 -3.1 -4.8 81 81 A L T 3 S+ 0 0 149 -2,-2.1 2,-0.4 -3,-0.1 -1,-0.3 0.504 120.0 88.1-121.9 -10.8 19.7 -5.6 -1.9 82 82 A G E < + E 0 79B 3 -3,-2.3 -3,-1.8 -53,-0.1 2,-0.4 -0.729 54.7 179.0 -90.9 135.7 17.4 -4.2 0.8 83 83 A E E + E 0 78B 156 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.3 -0.996 7.5 167.3-139.8 139.3 13.8 -5.4 0.7 84 84 A D E - E 0 77B 56 -7,-2.2 -7,-1.8 -2,-0.4 2,-0.3 -0.937 9.3-168.1-142.7 164.3 10.8 -4.7 2.9 85 85 A E E - E 0 76B 81 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.992 8.1-158.6-156.6 148.0 7.0 -5.3 2.7 86 86 A A E - E 0 75B 3 -11,-2.2 -11,-2.4 -2,-0.3 2,-0.5 -0.992 14.6-142.1-131.7 131.8 3.9 -4.2 4.5 87 87 A I E - E 0 74B 59 -2,-0.4 2,-0.5 -13,-0.2 -13,-0.2 -0.785 17.4-177.2 -94.9 131.2 0.5 -6.1 4.5 88 88 A F E - E 0 73B 6 -15,-1.6 -15,-1.6 -2,-0.5 2,-0.9 -0.825 11.0-161.8-129.9 97.7 -2.6 -4.0 4.3 89 89 A E E -bE 11 72B 88 -79,-2.1 -77,-1.9 -2,-0.5 2,-0.5 -0.642 17.1-167.1 -78.6 107.2 -5.9 -5.9 4.4 90 90 A V E +bE 12 71B 0 -19,-1.9 -19,-1.8 -2,-0.9 2,-0.3 -0.846 9.6 176.2-101.7 127.0 -8.4 -3.3 3.1 91 91 A I E -b 13 0B 73 -79,-2.2 -77,-2.3 -2,-0.5 2,-0.4 -0.807 16.7-142.8-122.2 165.3 -12.2 -4.0 3.5 92 92 A V E b 14 0B 14 -2,-0.3 -77,-0.3 -25,-0.2 -76,-0.1 -0.978 360.0 360.0-131.1 143.2 -15.2 -1.9 2.7 93 93 A Q 0 0 166 -79,-1.6 -78,-0.2 -2,-0.4 -1,-0.1 0.644 360.0 360.0-129.1 360.0 -18.6 -1.5 4.5