==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 19-DEC-08 3FM7 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN TCTEX-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR J.D.HALL,P.A.KARPLUS,E.J.BARBAR . 431 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 68.9 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 . 136 31.6 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 . 4 0.9 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 . 25 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 0 0 0 0 1 2 3 1 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 4 2 1 0 9 0 1 1 1 1 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 2 0 0 1 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 9 A Q 0 0 95 0, 0.0 2,-1.4 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 116.7 -27.5 -18.1 -14.2 2 10 A F - 0 0 38 76,-0.3 2,-1.6 77,-0.1 3,-0.1 -0.676 360.0-151.0 -83.6 88.5 -29.4 -20.6 -16.4 3 11 A I > + 0 0 97 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 -0.395 23.8 172.8 -69.9 88.7 -29.6 -23.4 -13.8 4 12 A V H > S+ 0 0 68 -2,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.862 73.7 52.1 -73.1 -38.4 -29.7 -26.3 -16.3 5 13 A D H > S+ 0 0 132 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.836 114.9 44.5 -64.1 -33.4 -29.5 -29.1 -13.7 6 14 A D H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.881 111.8 50.0 -78.5 -41.3 -32.4 -27.5 -11.9 7 15 A V H X S+ 0 0 5 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.573 100.0 70.6 -74.7 -9.5 -34.4 -26.9 -15.0 8 16 A S H >X S+ 0 0 31 -4,-0.8 4,-1.6 -5,-0.2 3,-0.8 0.958 99.1 45.0 -60.8 -55.7 -33.7 -30.5 -15.8 9 17 A K H 3X S+ 0 0 124 -4,-0.9 4,-1.0 1,-0.2 -2,-0.2 0.880 103.5 65.8 -56.5 -40.4 -36.0 -31.6 -13.0 10 18 A T H 3< S+ 0 0 17 -4,-1.3 -1,-0.2 1,-0.2 3,-0.2 0.853 105.3 43.3 -52.5 -38.8 -38.6 -29.1 -14.1 11 19 A I H X< S+ 0 0 8 -4,-0.9 3,-2.0 -3,-0.8 -1,-0.2 0.881 107.9 56.5 -77.6 -40.4 -39.1 -31.1 -17.3 12 20 A K H 3< S+ 0 0 131 -4,-1.6 3,-0.5 1,-0.3 4,-0.3 0.593 100.9 62.6 -65.6 -9.8 -39.1 -34.5 -15.7 13 21 A E T 3< S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.530 82.6 77.3 -90.7 -9.8 -41.9 -33.0 -13.7 14 22 A A S < S+ 0 0 7 -3,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.136 93.8 52.9 -82.5 19.3 -43.9 -32.7 -16.9 15 23 A I S S+ 0 0 40 -3,-0.5 5,-0.3 2,-0.1 -1,-0.2 0.526 97.5 60.5-118.6 -25.8 -44.5 -36.4 -16.6 16 24 A E S S+ 0 0 158 -4,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 0.225 106.9 57.0 -80.0 13.4 -45.8 -36.4 -13.0 17 25 A T S S+ 0 0 77 1,-0.0 -2,-0.1 19,-0.0 -3,-0.1 0.708 107.0 17.1-102.9 -88.4 -48.5 -34.1 -14.5 18 26 A T S S- 0 0 47 -4,-0.2 2,-1.7 1,-0.1 14,-0.0 0.220 118.0 -43.9 -77.3-158.7 -50.6 -35.6 -17.3 19 27 A I S > S+ 0 0 58 1,-0.2 3,-2.8 2,-0.1 2,-2.4 0.170 82.5 138.7 -68.7 26.9 -50.9 -39.2 -18.5 20 28 A G T 3 S+ 0 0 22 -2,-1.7 -1,-0.2 -5,-0.3 -5,-0.1 -0.083 77.3 40.8 -62.3 39.7 -47.2 -39.6 -18.0 21 29 A G T 3 S+ 0 0 69 -2,-2.4 -1,-0.3 2,-0.1 -2,-0.1 0.243 105.8 68.4-163.1 9.8 -48.0 -43.0 -16.5 22 30 A N S < S- 0 0 116 -3,-2.8 2,-0.3 1,-0.1 -4,-0.0 0.065 83.6 -92.8 -97.2-143.2 -50.8 -44.3 -18.8 23 31 A A - 0 0 52 68,-0.1 2,-0.3 66,-0.1 -1,-0.1 -0.856 34.7 -91.5-141.5 175.6 -50.6 -45.4 -22.4 24 32 A Y + 0 0 22 -2,-0.3 2,-0.3 2,-0.0 5,-0.0 -0.616 38.7 152.8-104.8 140.6 -51.1 -44.0 -25.9 25 33 A Q > - 0 0 122 -2,-0.3 3,-1.1 1,-0.1 4,-0.1 -0.956 42.2-115.6-165.3 159.7 -54.0 -43.7 -28.3 26 34 A H G > S+ 0 0 92 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.794 99.2 55.2 -72.0 -40.7 -55.0 -41.5 -31.1 27 35 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.517 115.8 36.6 -79.6 -5.4 -58.2 -39.7 -30.2 28 36 A K G <> S+ 0 0 76 -3,-1.1 4,-0.6 2,-0.1 3,-0.3 0.158 89.0 96.8-130.5 13.9 -56.9 -38.2 -26.9 29 37 A V H X> S+ 0 0 1 -3,-1.3 4,-1.5 1,-0.2 3,-1.1 0.903 72.2 59.8 -82.4 -44.1 -53.3 -37.4 -27.7 30 38 A N H 3> S+ 0 0 60 -4,-0.4 4,-0.7 1,-0.3 -1,-0.2 0.510 96.0 67.1 -74.1 -3.2 -53.3 -33.7 -28.6 31 39 A N H 3> S+ 0 0 101 -3,-0.3 4,-1.1 2,-0.1 -1,-0.3 0.888 105.3 41.5 -69.8 -46.3 -54.7 -33.0 -25.1 32 40 A W H XX S+ 0 0 22 -3,-1.1 4,-2.4 -4,-0.6 3,-0.9 0.985 108.3 56.0 -66.1 -61.2 -51.4 -34.1 -23.6 33 41 A T H 3X S+ 0 0 3 -4,-1.5 4,-1.5 1,-0.3 3,-0.2 0.866 110.5 44.0 -42.8 -58.8 -48.8 -32.6 -25.9 34 42 A G H 3X S+ 0 0 19 -4,-0.7 4,-1.5 1,-0.2 -1,-0.3 0.847 113.8 51.5 -55.8 -37.6 -50.1 -29.0 -25.6 35 43 A Q H X S+ 0 0 101 -4,-1.5 4,-1.3 -5,-0.2 3,-0.9 0.950 108.3 43.7 -67.4 -52.1 -48.0 -25.2 -21.0 39 47 A N H 3X S+ 0 0 37 -4,-2.3 4,-0.8 1,-0.3 -1,-0.2 0.820 109.7 55.3 -71.4 -33.2 -47.1 -26.3 -17.4 40 48 A C H 3< S+ 0 0 5 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.686 107.4 54.3 -69.5 -18.3 -43.4 -26.3 -17.9 41 49 A L H XX S+ 0 0 8 -3,-0.9 3,-1.4 -4,-0.6 4,-1.1 0.869 100.2 56.4 -81.9 -39.9 -43.7 -22.7 -19.1 42 50 A T H 3X S+ 0 0 63 -4,-1.3 4,-2.0 1,-0.3 -2,-0.2 0.778 98.0 63.1 -66.3 -27.3 -45.5 -21.3 -16.1 43 51 A V H 3< S+ 0 0 63 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.171 109.1 38.5 -94.0 18.0 -42.9 -22.4 -13.6 44 52 A L H <4>S+ 0 0 9 -3,-1.4 5,-0.7 5,-0.0 -1,-0.2 0.375 115.2 50.6-132.8 -13.9 -40.2 -20.2 -15.2 45 53 A T H ><5S+ 0 0 31 -4,-1.1 3,-1.0 2,-0.2 -2,-0.2 0.707 104.1 59.4 -91.4 -27.9 -42.3 -17.2 -15.9 46 54 A K T 3<5S+ 0 0 185 -4,-2.0 -3,-0.1 1,-0.2 -1,-0.1 0.857 102.8 54.3 -55.2 -38.3 -43.6 -17.2 -12.4 47 55 A E T 3 5S- 0 0 85 -5,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.568 98.0-154.2 -71.3 -7.9 -39.9 -16.8 -11.5 48 56 A Q T < 5 + 0 0 157 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.842 28.3 164.2 18.9 81.4 -39.9 -13.7 -13.8 49 57 A K < - 0 0 64 -5,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.685 56.2 -92.5-104.9 173.4 -36.2 -13.8 -14.7 50 58 A P S S+ 0 0 91 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.140 91.6 110.0 -75.1 24.0 -34.6 -11.8 -17.6 51 59 A Y - 0 0 21 -2,-0.4 2,-0.3 -7,-0.2 51,-0.2 -0.668 57.7-147.7 -99.1 150.6 -35.1 -14.8 -19.8 52 60 A K E -A 101 0A 9 49,-1.0 49,-1.6 -2,-0.3 2,-0.4 -0.788 23.3-145.6 -99.0 163.4 -37.2 -15.6 -22.8 53 61 A Y E -A 100 0A 5 -2,-0.3 126,-1.9 47,-0.2 2,-0.4 -0.979 21.3-178.6-139.3 121.2 -38.4 -19.2 -23.3 54 62 A I E -AB 99 178A 3 45,-2.3 45,-4.3 -2,-0.4 2,-0.3 -0.958 17.6-180.0-108.4 143.0 -39.1 -21.5 -26.2 55 63 A V E -AB 98 177A 2 122,-1.6 122,-0.9 -2,-0.4 2,-0.3 -0.960 7.0-177.2-150.7 120.5 -40.3 -25.0 -25.4 56 64 A T E -AB 97 176A 22 41,-2.3 41,-2.5 -2,-0.3 2,-0.3 -0.884 4.1-171.2-122.9 152.0 -41.2 -27.9 -27.7 57 65 A A E -A 96 0A 4 118,-1.9 118,-0.3 -2,-0.3 2,-0.3 -0.974 7.9-164.9-149.5 129.0 -42.5 -31.4 -26.9 58 66 A M E -A 95 0A 8 37,-2.8 37,-1.7 -2,-0.3 2,-0.4 -0.869 5.3-168.5-129.2 145.7 -42.9 -34.3 -29.4 59 67 A I E +AC 94 173A 13 114,-1.3 114,-1.2 -2,-0.3 2,-0.4 -0.993 6.0 176.1-143.4 128.2 -44.8 -37.6 -29.4 60 68 A M E -AC 93 172A 6 33,-1.5 33,-1.1 -2,-0.4 112,-0.2 -0.858 34.6-116.4-143.1 100.4 -44.6 -40.6 -31.7 61 69 A Q E -A 92 0A 28 110,-1.8 2,-1.8 -2,-0.4 3,-0.4 0.093 37.2-111.3 -18.3 134.6 -46.4 -43.9 -31.4 62 70 A K S S+ 0 0 73 29,-2.4 -1,-0.2 1,-0.2 30,-0.1 -0.543 71.1 133.9 -84.3 74.7 -43.9 -46.7 -30.9 63 71 A N S S- 0 0 44 -2,-1.8 -1,-0.2 2,-0.1 -2,-0.1 0.778 78.4 -94.6 -96.3 -31.5 -44.5 -48.3 -34.3 64 72 A G S S+ 0 0 9 -3,-0.4 160,-0.4 1,-0.3 2,-0.3 0.577 77.8 134.3 113.8 23.6 -41.0 -48.9 -35.6 65 73 A A - 0 0 2 -4,-0.3 -1,-0.3 158,-0.1 2,-0.2 -0.779 57.7-105.9-100.0 152.3 -40.4 -45.8 -37.7 66 74 A G - 0 0 0 -2,-0.3 100,-1.5 154,-0.0 2,-0.4 -0.474 31.3-164.1 -85.3 147.8 -37.2 -43.8 -37.5 67 75 A L E +GH 165 221B 2 154,-2.7 154,-3.3 98,-0.2 2,-0.3 -0.995 10.2 172.8-141.3 131.5 -37.0 -40.5 -35.8 68 76 A H E -GH 164 220B 0 96,-1.0 96,-1.4 -2,-0.4 2,-0.2 -0.999 5.8-171.8-149.9 134.8 -34.3 -37.8 -36.0 69 77 A T - 0 0 23 150,-2.3 2,-0.3 -2,-0.3 149,-0.3 -0.743 10.4-147.2-130.5 170.5 -33.9 -34.2 -34.7 70 78 A A - 0 0 8 92,-0.5 92,-0.6 -2,-0.2 69,-0.0 -0.996 5.5-170.0-151.1 136.4 -31.6 -31.2 -35.0 71 79 A S E +I 161 0B 11 -2,-0.3 2,-0.6 90,-0.2 146,-0.2 -0.319 23.5 153.6-132.4 45.0 -30.6 -28.6 -32.5 72 80 A S E +I 160 0B 0 88,-0.9 88,-1.9 144,-0.1 2,-0.3 -0.703 19.6 161.3 -81.7 117.9 -28.7 -25.8 -34.3 73 81 A C E -I 159 0B 0 -2,-0.6 141,-1.2 141,-0.3 2,-0.4 -0.927 29.9-148.2-144.1 165.3 -29.2 -22.5 -32.4 74 82 A Y E +IJ 158 213B 43 84,-2.5 84,-1.7 -2,-0.3 139,-0.2 -0.917 41.4 111.1-150.1 102.0 -27.5 -19.2 -32.1 75 83 A W E S- J 0 212B 6 137,-1.0 137,-2.0 -2,-0.4 2,-0.9 -0.719 72.2 -39.6-157.8-173.7 -27.3 -17.1 -29.0 76 84 A N E >> - 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