==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 01-MAR-05 1Z09 . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2A, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.ILANGOVAN,W.DING,K.MULDER,A.P.HINCK,J.ZUNIGA,J.A.TRBOVICH, . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 75.0 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 . 46 24.0 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 2 5 0 0 2 0 0 0 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 3 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 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 M > 0 0 117 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.7 -37.1 -3.1 10.0 2 2 A A H > + 0 0 78 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.925 360.0 52.1 -64.6 -40.0 -39.6 -0.4 10.9 3 3 A E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 104.2 58.3 -63.5 -34.9 -37.2 1.0 13.5 4 4 A V H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.920 104.2 50.4 -61.6 -40.8 -34.5 1.1 10.8 5 5 A E H X S+ 0 0 76 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.899 106.1 55.9 -65.6 -35.8 -36.8 3.4 8.7 6 6 A E H X S+ 0 0 111 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.902 100.7 59.4 -62.8 -37.1 -37.3 5.7 11.7 7 7 A T H X S+ 0 0 80 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.921 96.7 60.9 -58.6 -41.5 -33.5 6.0 12.0 8 8 A L H >< S+ 0 0 24 -4,-1.4 3,-1.4 1,-0.3 4,-0.4 0.942 102.4 51.4 -52.5 -46.9 -33.4 7.5 8.4 9 9 A K H >< S+ 0 0 135 -4,-1.3 3,-1.9 1,-0.3 -1,-0.3 0.890 102.3 59.9 -60.0 -34.3 -35.6 10.4 9.7 10 10 A R H >< S+ 0 0 203 -4,-1.5 3,-1.5 -3,-0.3 -1,-0.3 0.764 89.1 73.6 -65.4 -19.5 -33.1 10.9 12.5 11 11 A L T << + 0 0 42 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.755 69.8 88.2 -66.6 -18.1 -30.6 11.5 9.8 12 12 A Q T < >S- 0 0 73 -3,-1.9 2,-2.4 -4,-0.4 5,-0.6 0.848 72.6-173.1 -48.4 -30.0 -32.3 14.9 9.2 13 13 A S T < 5 - 0 0 68 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 -0.386 54.0 -58.7 69.6 -72.9 -29.8 16.0 11.9 14 14 A Q T 5S- 0 0 106 -2,-2.4 -1,-0.2 -3,-0.2 -2,-0.1 0.303 97.6 -43.2-173.1 -34.6 -31.2 19.6 12.5 15 15 A K T 5S+ 0 0 142 -3,-0.5 -2,-0.1 78,-0.2 -3,-0.0 0.266 98.2 105.5 174.1 -19.7 -31.2 21.7 9.3 16 16 A G T 5 + 0 0 11 77,-0.3 -3,-0.1 -4,-0.1 -4,-0.1 0.929 49.8 156.9 -46.7 -44.0 -27.9 21.2 7.3 17 17 A V < + 0 0 53 -5,-0.6 75,-0.3 1,-0.1 3,-0.1 0.743 20.6 170.6 18.2 93.8 -30.0 19.2 4.9 18 18 A Q S S- 0 0 70 73,-1.8 74,-0.3 1,-0.3 -1,-0.1 0.657 72.6 -55.9 -94.1 -17.7 -28.2 19.1 1.6 19 19 A G E -A 91 0A 4 72,-1.9 72,-1.6 15,-0.1 2,-0.5 -0.373 50.3-137.0 146.6 132.8 -30.7 16.5 0.4 20 20 A I E -A 90 0A 9 70,-0.2 13,-1.9 -2,-0.1 2,-0.5 -0.944 20.2-178.2-117.7 125.7 -31.7 13.1 1.8 21 21 A I E -AB 89 32A 0 68,-2.1 68,-1.9 -2,-0.5 2,-0.5 -0.917 10.8-161.7-128.0 115.9 -32.1 10.1 -0.6 22 22 A V E -AB 88 31A 10 9,-2.4 9,-1.5 -2,-0.5 8,-1.0 -0.763 15.3-174.2 -90.0 127.2 -33.2 6.6 0.5 23 23 A V E -AB 87 29A 0 64,-2.6 64,-3.1 -2,-0.5 5,-0.1 -0.970 7.7-157.1-128.6 134.6 -32.4 3.8 -2.0 24 24 A N E > -A 86 0A 17 4,-1.2 3,-1.9 -2,-0.4 62,-0.2 -0.244 49.0 -77.1 -91.9-175.1 -33.4 0.1 -1.9 25 25 A T T 3 S+ 0 0 95 60,-1.0 61,-0.1 1,-0.3 -1,-0.1 0.636 124.0 73.7 -58.8 -11.5 -31.8 -2.9 -3.6 26 26 A E T 3 S- 0 0 124 2,-0.3 -1,-0.3 1,-0.1 60,-0.0 0.778 101.5-128.4 -74.1 -29.0 -33.6 -1.7 -6.7 27 27 A G S < S+ 0 0 8 -3,-1.9 20,-0.1 1,-0.4 -1,-0.1 -0.229 80.7 105.1 104.7 -42.8 -31.2 1.2 -7.3 28 28 A I S S- 0 0 120 1,-0.1 -4,-1.2 -5,-0.1 -1,-0.4 -0.532 85.1-106.6 -73.0 133.3 -34.2 3.6 -7.5 29 29 A P E -B 23 0A 28 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.411 20.5-158.2 -62.9 122.5 -34.7 5.7 -4.4 30 30 A I E S+ 0 0 84 -8,-1.0 2,-0.3 -2,-0.3 -7,-0.2 0.627 77.8 1.1 -77.0 -9.1 -37.7 4.5 -2.4 31 31 A K E +B 22 0A 141 -9,-1.5 -9,-2.4 8,-0.0 2,-0.3 -0.984 63.2 173.5-170.6 159.0 -37.8 8.0 -0.8 32 32 A S E -B 21 0A 38 -2,-0.3 -11,-0.2 -11,-0.2 7,-0.0 -0.912 33.2-143.9-172.2 145.2 -36.2 11.5 -0.8 33 33 A T S S+ 0 0 76 -13,-1.9 2,-0.1 -2,-0.3 -12,-0.1 0.299 75.3 104.8 -94.0 9.4 -36.6 15.0 0.6 34 34 A M S S- 0 0 23 -14,-0.5 -2,-0.1 1,-0.1 -15,-0.1 -0.476 85.1-111.1 -88.2 162.3 -35.3 16.4 -2.7 35 35 A D - 0 0 135 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.979 61.2 -97.2 -57.4 -55.8 -37.5 18.1 -5.3 36 36 A N S > S+ 0 0 120 -3,-0.0 4,-1.6 0, 0.0 5,-0.2 -0.067 109.8 59.7 170.9 -59.8 -37.1 15.3 -7.9 37 37 A P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.896 107.4 51.5 -64.6 -37.0 -34.4 15.8 -10.6 38 38 A T H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.911 103.7 61.1 -64.3 -39.4 -31.7 16.1 -7.9 39 39 A T H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.947 113.0 32.9 -54.1 -53.1 -32.9 12.8 -6.4 40 40 A T H X>S+ 0 0 74 -4,-1.6 4,-2.3 2,-0.2 5,-0.6 0.903 114.2 58.2 -74.8 -39.8 -32.2 10.7 -9.6 41 41 A Q H X5S+ 0 0 125 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.924 121.7 28.7 -57.8 -39.2 -29.2 12.7 -10.8 42 42 A Y H X5S+ 0 0 48 -4,-2.3 4,-4.4 -5,-0.2 5,-0.5 0.912 120.1 53.7 -86.0 -47.7 -27.5 11.9 -7.4 43 43 A A H X5S+ 0 0 0 -4,-2.7 4,-3.5 -5,-0.5 5,-0.2 0.959 114.1 41.4 -52.5 -54.8 -29.2 8.6 -6.7 44 44 A S H X5S+ 0 0 64 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.928 120.3 44.5 -61.7 -42.7 -28.3 7.0 -10.0 45 45 A L H XX S+ 0 0 3 -4,-1.6 4,-1.2 -5,-0.2 3,-0.6 0.925 106.2 54.8 -60.2 -46.5 -20.5 4.4 -6.9 50 50 A I H >X S+ 0 0 8 -4,-3.2 4,-1.3 1,-0.3 3,-0.7 0.946 103.5 54.8 -56.8 -46.8 -21.7 2.7 -3.7 51 51 A L H 3X S+ 0 0 83 -4,-1.9 4,-3.0 -5,-0.3 5,-0.3 0.847 98.4 65.6 -57.0 -29.8 -21.7 -0.8 -5.2 52 52 A K H X S+ 0 0 10 -4,-4.5 4,-1.3 -5,-0.4 3,-0.5 0.960 113.1 41.1 -55.8 -54.1 -14.1 -4.3 -0.7 58 58 A R H 3< S+ 0 0 178 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.822 102.4 71.8 -66.9 -29.5 -15.0 -7.9 -1.3 59 59 A D H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.911 102.5 42.0 -55.3 -41.4 -12.5 -8.2 -4.2 60 60 A I H << S- 0 0 46 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.976 133.4 -23.2 -72.9 -53.9 -9.5 -8.1 -1.8 61 61 A D >< - 0 0 61 -4,-1.3 3,-0.8 1,-0.1 -1,-0.3 -0.953 39.5-140.3-161.5 140.8 -10.9 -10.4 0.9 62 62 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.665 93.7 82.7 -73.1 -17.0 -14.2 -11.7 2.2 63 63 A Q T 3 S+ 0 0 133 -5,-0.1 2,-0.2 -3,-0.1 -5,-0.1 0.851 96.6 40.2 -58.4 -32.5 -12.8 -11.4 5.8 64 64 A N < - 0 0 18 -3,-0.8 2,-0.3 -7,-0.2 106,-0.1 -0.561 68.8-177.8-111.3 177.3 -13.7 -7.6 5.8 65 65 A D - 0 0 71 -2,-0.2 106,-1.1 -7,-0.0 2,-0.8 -0.986 38.0 -84.6-164.4 167.2 -16.7 -5.7 4.5 66 66 A L + 0 0 23 -2,-0.3 104,-0.2 104,-0.2 3,-0.1 -0.730 40.9 167.3 -88.5 113.9 -18.1 -2.1 4.1 67 67 A T - 0 0 65 -2,-0.8 2,-0.3 102,-0.3 -1,-0.2 0.661 67.9 -17.6 -96.2 -20.8 -19.8 -1.1 7.3 68 68 A F - 0 0 70 101,-0.3 101,-2.3 13,-0.1 -1,-0.3 -0.953 59.1-156.2-176.9 156.8 -20.1 2.6 6.5 69 69 A L E +D 168 0B 2 -2,-0.3 11,-0.7 99,-0.2 2,-0.2 -0.994 9.0 179.9-148.4 154.8 -18.7 5.3 4.2 70 70 A R E -DE 167 79B 86 97,-0.7 97,-0.7 -2,-0.3 2,-0.4 -0.766 9.9-161.7-157.1 108.4 -18.2 9.1 3.9 71 71 A I E -DE 166 78B 7 7,-1.6 7,-2.4 -2,-0.2 95,-0.2 -0.732 23.7-128.0 -91.4 135.9 -16.6 11.1 1.1 72 72 A R - 0 0 119 93,-2.3 2,-0.3 -2,-0.4 92,-0.3 -0.519 30.0-178.4 -79.8 148.5 -15.5 14.7 1.9 73 73 A S - 0 0 5 3,-0.2 3,-0.2 90,-0.2 90,-0.2 -0.986 35.0-135.6-149.8 138.1 -16.7 17.5 -0.4 74 74 A K S S+ 0 0 152 88,-1.1 87,-0.1 -2,-0.3 -1,-0.1 0.877 110.4 44.2 -59.5 -36.6 -16.1 21.3 -0.6 75 75 A K S S- 0 0 108 1,-0.2 2,-0.3 87,-0.1 -1,-0.2 0.746 131.9 -31.7 -82.2 -24.0 -19.9 21.9 -1.2 76 76 A N S S- 0 0 16 -3,-0.2 2,-0.4 17,-0.0 -1,-0.2 -0.985 72.6 -75.1-176.5 174.7 -21.2 19.4 1.5 77 77 A E B -G 92 0C 59 15,-1.2 15,-0.6 -2,-0.3 2,-0.6 -0.711 39.0-151.3 -88.3 137.4 -20.5 16.1 3.3 78 78 A I E +E 71 0B 23 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.3 -0.911 29.1 151.7-109.2 123.6 -21.1 12.9 1.3 79 79 A M E +E 70 0B 23 -2,-0.6 11,-4.0 -9,-0.3 2,-0.4 -0.952 16.8 176.8-152.0 130.8 -22.0 9.8 3.2 80 80 A V E -C 89 0A 4 -11,-0.7 9,-0.2 -2,-0.3 -11,-0.1 -0.887 13.3-158.8-137.8 108.4 -24.1 6.7 2.4 81 81 A A E -C 88 0A 16 7,-1.0 7,-1.1 -2,-0.4 2,-0.8 -0.756 11.5-147.9 -90.5 112.1 -24.5 3.8 4.8 82 82 A P E +C 87 0A 40 0, 0.0 5,-0.2 0, 0.0 -2,-0.0 -0.642 26.5 176.3 -79.8 110.3 -25.5 0.6 3.1 83 83 A D - 0 0 86 3,-1.4 4,-0.1 -2,-0.8 -15,-0.0 0.193 43.3 -60.4 -91.4-148.7 -27.7 -1.4 5.5 84 84 A K S S- 0 0 164 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.899 117.0 -12.4 -68.0-100.0 -29.6 -4.7 5.1 85 85 A D S S+ 0 0 59 -61,-0.0 -60,-1.0 -3,-0.0 2,-0.3 0.215 135.8 46.5 -91.0 20.1 -32.2 -4.6 2.2 86 86 A Y E -A 24 0A 69 -62,-0.2 -3,-1.4 -61,-0.1 2,-0.3 -0.996 58.8-178.9-155.2 152.3 -31.9 -0.8 2.0 87 87 A F E -AC 23 82A 23 -64,-3.1 -64,-2.6 -2,-0.3 2,-0.4 -0.994 9.2-161.9-152.8 149.5 -29.2 1.9 1.8 88 88 A L E -AC 22 81A 10 -7,-1.1 -7,-1.0 -2,-0.3 2,-0.6 -0.989 21.6-129.9-143.7 151.0 -29.2 5.7 1.6 89 89 A I E -AC 21 80A 1 -68,-1.9 -68,-2.1 -2,-0.4 2,-1.0 -0.810 24.2-156.6 -92.1 119.9 -27.1 8.7 0.8 90 90 A V E -A 20 0A 3 -11,-4.0 2,-0.8 -2,-0.6 -11,-0.2 -0.741 10.7-175.8-103.1 95.2 -27.3 11.3 3.6 91 91 A I E +A 19 0A 5 -72,-1.6 -72,-1.9 -2,-1.0 -73,-1.8 -0.756 34.9 117.1 -89.4 111.6 -26.4 14.7 2.1 92 92 A Q B -G 77 0C 30 -2,-0.8 -15,-1.2 -15,-0.6 -79,-0.1 -0.842 39.1-156.3-154.5-170.5 -26.4 17.1 5.1 93 93 A N - 0 0 28 -2,-0.2 -77,-0.3 -17,-0.1 -78,-0.2 -0.971 32.5-113.5-175.2 159.9 -24.0 19.4 7.0 94 94 A P - 0 0 70 0, 0.0 -81,-0.0 0, 0.0 -1,-0.0 0.005 60.0-108.4 -89.7 27.3 -23.1 21.2 10.2 95 95 A T 0 0 98 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.791 360.0 360.0 52.1 23.7 -23.6 24.7 8.6 96 96 A E 0 0 197 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.798 360.0 360.0 -81.2 360.0 -19.8 24.9 8.9 97 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 98 97 B M > 0 0 118 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -61.6 6.6 19.7 -0.7 99 98 B A H > + 0 0 79 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.925 360.0 52.1 -64.7 -40.0 9.3 18.2 1.7 100 99 B E H > S+ 0 0 159 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.891 104.2 58.3 -63.6 -34.9 7.1 19.0 4.7 101 100 B V H > S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.919 104.2 50.4 -61.6 -40.9 4.3 17.2 3.0 102 101 B E H X S+ 0 0 75 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.898 106.1 55.9 -65.5 -35.9 6.4 14.0 2.8 103 102 B E H X S+ 0 0 114 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.902 100.7 59.4 -62.7 -37.1 7.2 14.4 6.5 104 103 B T H X S+ 0 0 79 -4,-1.8 4,-1.0 1,-0.2 3,-0.3 0.921 96.7 60.9 -58.6 -41.6 3.4 14.4 7.2 105 104 B L H >< S+ 0 0 25 -4,-1.4 3,-1.4 1,-0.3 4,-0.4 0.942 102.4 51.4 -52.4 -46.9 3.1 10.9 5.6 106 105 B K H >< S+ 0 0 134 -4,-1.3 3,-1.9 1,-0.3 -1,-0.3 0.890 102.3 59.9 -60.1 -34.3 5.5 9.6 8.3 107 106 B R H >< S+ 0 0 200 -4,-1.5 3,-1.5 -3,-0.3 -1,-0.3 0.765 89.1 73.6 -65.5 -19.5 3.2 11.2 10.9 108 107 B L T << + 0 0 42 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.755 69.8 88.2 -66.7 -18.0 0.5 9.0 9.5 109 108 B Q T < >S- 0 0 74 -3,-1.9 2,-2.4 -4,-0.4 5,-0.6 0.848 72.6-173.1 -48.6 -30.0 2.3 6.1 11.2 110 109 B S T < 5 - 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