==== 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 STRUCTURAL PROTEIN, MOTOR PROTEIN 18-JUL-08 3DVP . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.M.LIGHTCAP,J.C.WILLIAMS . 188 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 75.5 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 . 69 36.7 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 . 2 1.1 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 30.9 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 2 2 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 . 0 0 0 0 1 7 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 . 0 0 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 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 5 A K 0 0 201 0, 0.0 74,-0.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -31.1 -0.6 11.6 12.1 2 6 A A E -A 74 0A 40 72,-0.2 2,-0.4 70,-0.1 72,-0.2 -0.395 360.0-167.9 -70.9 139.1 1.5 11.5 8.9 3 7 A V E -A 73 0A 77 70,-2.6 70,-2.6 -2,-0.1 2,-0.8 -0.904 9.5-152.9-123.3 103.9 4.8 13.3 8.9 4 8 A I E +A 72 0A 66 -2,-0.4 68,-0.2 68,-0.2 3,-0.1 -0.671 16.5 176.7 -76.8 114.1 6.4 13.8 5.4 5 9 A K E - 0 0 129 66,-1.5 2,-0.3 -2,-0.8 -1,-0.2 0.986 66.6 -8.3 -74.1 -58.5 10.2 14.1 6.0 6 10 A N E +A 71 0A 69 65,-1.3 65,-2.4 2,-0.0 -1,-0.3 -0.920 69.1 165.2-142.3 151.9 11.3 14.2 2.3 7 11 A A E -A 70 0A 32 -2,-0.3 63,-0.2 63,-0.2 2,-0.2 -0.949 31.1-170.4-168.9 150.2 9.6 13.7 -1.1 8 12 A D E +A 69 0A 26 61,-2.2 61,-1.4 -2,-0.3 2,-0.3 -0.762 63.5 99.4-138.9 85.5 9.9 14.2 -4.7 9 13 A M S S- 0 0 2 59,-0.2 5,-0.2 -2,-0.2 59,-0.1 -0.866 81.1 -81.0-176.0 129.4 6.3 13.3 -5.7 10 14 A S > - 0 0 32 57,-0.5 4,-3.0 -2,-0.3 5,-0.2 0.084 43.6-116.5 -40.6 138.8 3.1 15.1 -6.6 11 15 A E H > S+ 0 0 146 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.694 115.7 47.5 -49.3 -25.7 1.1 16.2 -3.5 12 16 A E H > S+ 0 0 149 2,-0.2 4,-1.8 3,-0.1 -1,-0.2 0.779 107.4 52.5 -94.2 -31.9 -1.8 13.9 -4.5 13 17 A M H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 109.9 53.6 -64.6 -38.3 0.4 10.9 -5.2 14 18 A Q H X S+ 0 0 23 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.938 106.9 48.2 -57.7 -53.5 1.8 11.6 -1.7 15 19 A Q H X S+ 0 0 106 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.909 110.3 54.0 -51.9 -43.4 -1.7 11.6 -0.1 16 20 A D H X S+ 0 0 36 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.950 106.8 50.6 -54.9 -50.5 -2.3 8.3 -2.0 17 21 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.904 112.6 46.5 -48.3 -53.1 0.9 6.9 -0.4 18 22 A V H X S+ 0 0 18 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.867 111.2 50.6 -65.3 -41.6 -0.3 7.9 3.1 19 23 A D H X S+ 0 0 75 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.939 112.7 48.5 -54.8 -56.1 -3.8 6.5 2.5 20 24 A C H X S+ 0 0 5 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.815 111.4 47.9 -46.6 -43.9 -2.3 3.2 1.4 21 25 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.759 110.2 53.5 -76.0 -28.9 0.1 3.1 4.4 22 26 A T H X S+ 0 0 58 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.896 111.3 45.3 -69.4 -43.9 -2.9 3.8 6.7 23 27 A Q H X S+ 0 0 95 -4,-2.1 4,-1.0 2,-0.2 3,-0.2 0.896 109.4 56.1 -57.3 -51.9 -4.8 0.9 5.1 24 28 A A H >X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 3,-0.6 0.916 108.9 46.7 -49.7 -46.6 -1.7 -1.3 5.4 25 29 A L H 3< S+ 0 0 58 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.758 106.7 57.4 -72.0 -28.6 -1.4 -0.6 9.3 26 30 A E H 3< S+ 0 0 163 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.782 121.6 29.1 -67.9 -18.9 -5.2 -1.3 9.8 27 31 A K H << S+ 0 0 115 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.806 117.1 51.6-116.8 -32.8 -4.5 -4.7 8.2 28 32 A Y < - 0 0 70 -4,-3.4 -1,-0.2 -5,-0.2 3,-0.0 -0.930 41.7-176.0-125.3 139.6 -0.8 -5.7 9.0 29 33 A N + 0 0 147 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.848 67.4 65.3 -90.1 -45.9 1.3 -5.9 12.2 30 34 A I S >> S- 0 0 86 1,-0.1 4,-1.3 160,-0.0 3,-1.2 -0.700 81.3-120.4-102.6 137.7 4.9 -6.9 10.9 31 35 A E H 3> S+ 0 0 18 -2,-0.3 4,-2.2 1,-0.3 3,-0.3 0.778 106.5 52.5 -39.8 -54.6 7.1 -4.7 8.7 32 36 A P H 3> S+ 0 0 6 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.830 110.4 49.0 -58.1 -36.3 7.6 -7.0 5.7 33 37 A D H <> S+ 0 0 70 -3,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.844 111.6 48.9 -67.9 -40.6 3.8 -7.5 5.3 34 38 A I H X S+ 0 0 7 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.861 112.6 48.4 -62.7 -44.7 3.1 -3.7 5.5 35 39 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.916 109.8 50.0 -66.9 -46.7 5.7 -3.0 2.9 36 40 A A H X S+ 0 0 14 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.640 110.6 51.9 -67.0 -26.4 4.6 -5.6 0.4 37 41 A Y H X S+ 0 0 31 -4,-0.7 4,-1.7 -3,-0.2 -2,-0.2 0.945 112.6 42.4 -78.6 -53.6 1.1 -4.4 0.7 38 42 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.922 115.4 51.3 -47.9 -55.1 2.0 -0.7 -0.0 39 43 A K H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.959 109.4 49.9 -51.4 -55.2 4.5 -1.7 -2.9 40 44 A K H X S+ 0 0 104 -4,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.856 106.9 52.8 -59.9 -35.6 1.9 -3.9 -4.6 41 45 A E H X S+ 0 0 64 -4,-1.7 4,-4.0 2,-0.2 5,-0.3 0.967 111.4 48.6 -64.7 -38.4 -0.8 -1.2 -4.6 42 46 A F H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.884 108.9 49.4 -73.4 -40.6 1.7 1.2 -6.3 43 47 A D H X S+ 0 0 32 -4,-2.4 4,-0.8 3,-0.2 -1,-0.2 0.834 119.0 43.9 -55.9 -34.4 2.9 -1.1 -9.0 44 48 A K H < S+ 0 0 172 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.953 124.9 30.1 -76.2 -53.6 -0.9 -1.7 -9.6 45 49 A K H < S+ 0 0 122 -4,-4.0 -3,-0.2 -5,-0.2 -2,-0.2 0.884 139.6 19.3 -75.7 -45.1 -2.0 2.0 -9.4 46 50 A Y H < S- 0 0 51 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.219 111.3-104.2-115.7 18.4 1.1 3.7 -10.7 47 51 A N < - 0 0 108 -4,-0.8 -3,-0.2 -5,-0.2 -1,-0.2 0.344 54.2 -36.4 76.4 150.0 3.1 0.9 -12.6 48 52 A P S S+ 0 0 74 0, 0.0 37,-0.1 0, 0.0 35,-0.1 -0.266 89.2 54.3 -66.9 165.5 6.1 -1.0 -11.5 49 53 A T + 0 0 13 35,-0.3 35,-1.9 33,-0.1 2,-0.2 0.396 58.0 145.6-116.8 128.8 8.7 -1.0 -10.2 50 54 A W E -B 83 0A 0 33,-0.3 2,-0.3 -11,-0.1 33,-0.2 -0.697 24.8-157.9-111.4 167.0 8.3 0.3 -6.7 51 55 A H E -B 82 0A 0 31,-2.2 31,-1.8 -2,-0.2 2,-0.4 -0.999 4.8-163.9-147.6 133.7 10.1 -0.5 -3.4 52 56 A C E -BC 81 147A 0 95,-1.7 95,-2.4 -2,-0.3 2,-0.5 -0.982 6.6-168.6-134.8 134.0 9.0 -0.0 0.2 53 57 A I E -BC 80 146A 0 27,-2.4 27,-2.4 -2,-0.4 2,-0.5 -0.961 10.4-173.8-115.4 123.7 11.0 -0.1 3.4 54 58 A V E +BC 79 145A 0 91,-3.0 91,-2.3 -2,-0.5 2,-0.3 -0.946 25.9 111.0-121.6 118.6 9.0 -0.1 6.6 55 59 A G E -BC 78 144A 0 23,-2.4 23,-2.6 -2,-0.5 89,-0.2 -0.999 64.4-113.0-170.2 177.8 10.6 0.2 10.0 56 60 A R E S+ 0 0 123 87,-1.0 88,-0.2 -2,-0.3 2,-0.1 0.468 104.6 20.8 -93.2 -10.5 11.3 1.9 13.2 57 61 A N E S+ C 0 143A 43 86,-2.3 86,-2.9 21,-0.1 85,-1.5 -0.524 79.4 115.7-162.8 100.1 15.0 2.5 12.6 58 62 A F E - 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