==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN/PEPTIDE 22-JAN-13 3ZKF . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 1, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.GALLEGO,A.VELAZQUEZ-CAMPOY,L.REGUE,J.ROIG,D.REVERTER . 572 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 79.4 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 . 203 35.5 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 . 6 1.0 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 . 40 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 30.1 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 1 0 0 5 6 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 1 1 0 4 13 5 0 3 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 3 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 0 229 0, 0.0 74,-0.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 94.1 59.2 149.6 -19.1 2 6 A A E -A 74 0A 38 72,-0.2 2,-1.1 70,-0.0 72,-0.2 -0.841 360.0-157.4-100.2 116.7 56.9 151.3 -16.6 3 7 A V E -A 73 0A 83 70,-1.4 70,-2.1 -2,-0.6 2,-0.5 -0.746 10.3-152.7 -92.4 97.1 54.4 149.2 -14.7 4 8 A I E +A 72 0A 63 -2,-1.1 68,-0.3 68,-0.2 3,-0.1 -0.550 16.6 179.9 -66.6 115.1 51.6 151.5 -13.5 5 9 A K E + 0 0 130 66,-1.9 2,-0.4 -2,-0.5 67,-0.2 0.947 65.8 1.9 -86.6 -57.0 50.3 149.9 -10.4 6 10 A N E S+A 71 0A 76 65,-2.1 65,-3.0 2,-0.0 -1,-0.4 -0.991 71.5 175.1-132.7 143.6 47.6 152.2 -9.3 7 11 A A E +A 70 0A 35 -2,-0.4 63,-0.3 63,-0.2 2,-0.2 -0.988 27.0 176.5-151.0 135.6 46.4 155.4 -11.1 8 12 A D E +A 69 0A 31 61,-3.8 61,-2.1 -2,-0.3 2,-0.3 -0.745 58.9 103.6-130.7 84.0 43.8 158.0 -10.8 9 13 A M S S- 0 0 8 -2,-0.2 59,-0.1 59,-0.2 58,-0.1 -0.987 76.3 -90.8-164.0 147.4 44.9 160.2 -13.7 10 14 A S > - 0 0 43 57,-0.4 4,-2.1 -2,-0.3 5,-0.2 -0.402 43.2-113.4 -64.6 144.7 44.1 161.2 -17.3 11 15 A E H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.901 118.4 56.1 -41.4 -52.2 45.9 159.0 -19.9 12 16 A E H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.946 108.1 46.3 -43.1 -61.9 47.8 162.1 -20.9 13 17 A M H > S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.816 105.7 57.7 -58.3 -39.8 49.1 162.7 -17.4 14 18 A Q H X S+ 0 0 48 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.923 108.1 49.2 -57.8 -44.5 50.2 159.1 -16.7 15 19 A Q H X S+ 0 0 129 -4,-1.9 4,-3.1 -3,-0.3 5,-0.2 0.947 110.3 50.2 -54.2 -53.8 52.4 159.4 -19.8 16 20 A D H X S+ 0 0 46 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.855 109.7 51.6 -57.0 -37.8 53.8 162.7 -18.5 17 21 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.948 114.0 42.4 -62.7 -51.0 54.5 161.0 -15.1 18 22 A V H X S+ 0 0 28 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.879 116.1 49.1 -66.4 -37.5 56.4 158.1 -16.6 19 23 A E H X S+ 0 0 110 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.947 113.4 46.1 -65.7 -48.6 58.2 160.4 -19.1 20 24 A C H X S+ 0 0 8 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.917 113.2 50.1 -61.4 -44.6 59.2 162.8 -16.3 21 25 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.894 108.3 53.0 -60.0 -43.9 60.3 160.0 -14.1 22 26 A T H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.962 110.3 45.3 -64.2 -52.6 62.4 158.4 -16.8 23 27 A Q H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 3,-0.4 0.965 113.8 50.3 -50.0 -56.7 64.4 161.5 -17.6 24 28 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.873 111.7 48.9 -47.6 -43.5 64.9 162.1 -13.8 25 29 A L H < S+ 0 0 60 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.830 108.5 53.4 -69.1 -34.7 66.1 158.6 -13.4 26 30 A E H < S+ 0 0 152 -4,-2.4 -1,-0.2 -3,-0.4 -2,-0.2 0.873 119.4 35.2 -63.0 -38.6 68.4 158.9 -16.4 27 31 A K H < S+ 0 0 146 -4,-2.2 2,-0.5 -5,-0.2 -2,-0.2 0.845 110.7 59.1 -86.8 -33.8 69.9 162.0 -14.8 28 32 A Y < - 0 0 68 -4,-2.7 -1,-0.1 -5,-0.2 6,-0.1 -0.863 40.8-176.9-122.6 125.4 69.9 161.4 -11.0 29 33 A N S S+ 0 0 164 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.1 0.859 72.2 75.3 -80.2 -36.3 71.5 158.8 -8.8 30 34 A I S >> S- 0 0 84 1,-0.1 4,-1.9 4,-0.0 3,-1.0 -0.675 74.9-141.1 -85.2 122.0 70.0 160.0 -5.5 31 35 A E H 3> S+ 0 0 26 -2,-0.5 4,-2.8 1,-0.3 5,-0.3 0.793 101.1 60.4 -48.3 -36.6 66.3 159.2 -4.9 32 36 A K H 3> S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.928 107.4 46.0 -58.1 -46.3 65.7 162.6 -3.2 33 37 A D H <> S+ 0 0 54 -3,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.931 110.0 52.5 -66.0 -48.8 66.8 164.3 -6.5 34 38 A I H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 3,-0.3 0.967 114.3 42.4 -49.1 -57.6 64.7 162.1 -8.7 35 39 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.914 113.4 53.5 -58.1 -41.8 61.6 162.8 -6.7 36 40 A A H X S+ 0 0 8 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.845 108.1 50.4 -64.6 -33.5 62.5 166.5 -6.4 37 41 A H H X S+ 0 0 39 -4,-2.6 4,-2.4 -3,-0.3 -1,-0.2 0.970 113.4 44.3 -65.6 -52.4 62.8 166.7 -10.2 38 42 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.892 115.3 48.4 -59.4 -42.3 59.4 165.1 -10.8 39 43 A K H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 11,-0.3 0.850 112.3 46.9 -71.9 -38.9 57.7 167.2 -8.2 40 44 A K H X S+ 0 0 52 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.865 113.2 50.5 -70.6 -34.4 59.1 170.5 -9.3 41 45 A E H X S+ 0 0 84 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.963 112.9 44.4 -65.9 -52.4 58.2 169.6 -12.9 42 46 A F H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.856 111.3 55.3 -61.8 -36.0 54.7 168.7 -12.1 43 47 A D H X S+ 0 0 4 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.995 114.1 39.0 -54.9 -69.3 54.4 171.8 -9.9 44 48 A K H < S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.844 125.1 40.1 -49.6 -42.0 55.4 174.1 -12.8 45 49 A K H < S+ 0 0 131 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.950 130.7 19.1 -74.2 -51.1 53.4 172.1 -15.3 46 50 A Y H < S- 0 0 43 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.074 112.4 -95.0-114.4 21.7 50.2 171.2 -13.6 47 51 A N < - 0 0 14 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 0.297 57.9 -45.8 78.6 147.2 50.0 173.6 -10.7 48 52 A P S S+ 0 0 23 0, 0.0 528,-0.7 0, 0.0 527,-0.2 -0.269 90.5 55.8 -66.0 168.8 51.1 173.2 -7.0 49 53 A T + 0 0 2 35,-0.3 35,-2.1 526,-0.2 2,-0.2 0.425 58.2 149.3-107.6 127.2 51.1 171.4 -4.8 50 54 A W E -B 83 0A 0 -11,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.688 23.0-160.5-104.9 163.1 52.5 168.0 -5.7 51 55 A H E -B 82 0A 0 31,-2.5 31,-2.2 -2,-0.2 2,-0.4 -0.993 6.9-167.1-143.8 141.9 54.4 165.4 -3.7 52 56 A C E -BC 81 158A 0 106,-2.5 106,-2.2 -2,-0.3 2,-0.4 -0.989 8.4-170.6-136.8 133.4 56.7 162.6 -4.9 53 57 A I E -BC 80 157A 0 27,-3.3 27,-3.5 -2,-0.4 2,-0.4 -0.991 6.5-179.1-123.7 132.4 58.2 159.5 -3.3 54 58 A V E +BC 79 156A 0 102,-2.5 102,-3.7 -2,-0.4 2,-0.3 -0.998 25.6 119.7-130.3 128.9 60.9 157.3 -5.0 55 59 A G E -BC 78 155A 0 23,-2.1 23,-2.6 -2,-0.4 100,-0.3 -0.997 61.5-120.1-177.0 173.8 62.3 154.3 -3.4 56 60 A R E S+ 0 0 122 98,-1.0 2,-0.3 -2,-0.3 99,-0.2 0.665 101.7 28.5-107.0 -21.2 63.0 150.6 -3.3 57 61 A N E S+ C 0 154A 46 97,-2.6 97,-2.8 -3,-0.1 96,-0.9 -0.800 80.3 102.8-148.5 109.4 61.2 149.9 -0.0 58 62 A F E - C 0 152A 0 -2,-0.3 38,-2.5 94,-0.2 2,-0.3 -0.978 42.9-141.3-166.4 165.6 58.4 151.8 1.6 59 63 A G E -DC 95 151A 0 92,-2.3 92,-2.6 -2,-0.3 2,-0.3 -0.950 26.6-157.2-131.1 150.6 54.6 151.8 2.2 60 64 A S E -DC 94 150A 0 34,-2.6 34,-2.0 -2,-0.3 2,-0.3 -0.952 21.8-171.6-136.8 151.9 52.5 154.9 2.0 61 65 A Y E +DC 93 149A 24 88,-2.3 88,-2.3 -2,-0.3 2,-0.2 -0.882 32.0 145.8-144.0 112.3 49.3 156.4 3.2 62 66 A V E -D 92 0A 0 30,-2.5 30,-2.6 -2,-0.3 2,-0.4 -0.779 43.0-123.3-140.8 169.7 48.3 159.6 1.6 63 67 A T E -D 91 0A 9 28,-0.3 2,-0.3 -2,-0.2 28,-0.3 -0.997 31.5-173.3-125.7 126.2 45.3 161.7 0.5 64 68 A H E -D 90 0A 0 26,-3.1 26,-3.1 -2,-0.4 20,-0.2 -0.868 30.6-104.7-120.4 150.4 45.1 162.9 -3.1 65 69 A E E > -D 89 0A 24 18,-2.0 3,-1.7 -2,-0.3 18,-0.3 -0.509 59.0 -88.1 -60.8 136.0 42.9 165.1 -5.2 66 70 A T T 3 S+ 0 0 49 22,-1.2 -1,-0.1 1,-0.3 23,-0.1 -0.164 115.2 12.9 -47.0 138.2 40.6 163.0 -7.4 67 71 A K T 3 S+ 0 0 115 1,-0.1 -57,-0.4 -3,-0.1 -1,-0.3 0.764 106.2 95.3 57.2 28.9 42.4 162.2 -10.7 68 72 A H < + 0 0 38 -3,-1.7 15,-2.0 -59,-0.1 2,-0.4 -0.246 62.3 92.8-135.3 50.3 45.8 163.4 -9.4 69 73 A F E +AE 8 82A 0 -61,-2.1 -61,-3.8 13,-0.2 2,-0.3 -0.988 37.2 163.1-146.8 132.2 47.4 160.2 -8.2 70 74 A I E -AE 7 81A 0 11,-2.4 11,-2.2 -2,-0.4 2,-0.4 -0.993 10.2-174.9-147.2 149.3 49.7 157.6 -9.6 71 75 A Y E +AE 6 80A 11 -65,-3.0 -65,-2.1 -2,-0.3 -66,-1.9 -0.990 25.2 144.0-141.7 130.0 51.9 154.8 -8.3 72 76 A F E -AE 4 79A 1 7,-1.5 7,-3.0 -2,-0.4 2,-0.3 -0.995 41.0-109.8-163.4 160.2 54.2 152.7 -10.5 73 77 A Y E -AE 3 78A 41 -70,-2.1 -70,-1.4 -2,-0.3 2,-0.3 -0.730 13.8-173.4-101.3 148.8 57.4 150.9 -10.9 74 78 A L E > S-AE 2 77A 20 3,-2.9 3,-1.1 -2,-0.3 2,-0.6 -0.717 73.7 -56.1-139.7 79.7 60.3 151.9 -13.1 75 79 A G T 3 S- 0 0 55 -74,-0.7 -72,-0.1 -2,-0.3 -2,-0.0 -0.736 121.8 -15.8 78.8-118.5 62.6 148.9 -12.9 76 80 A Q T 3 S+ 0 0 133 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.2 0.572 121.7 89.3 -96.5 -10.4 63.4 148.4 -9.2 77 81 A V E < - 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