==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 01-DEC-04 1Y4O . COMPND 2 MOLECULE: DYNEIN LIGHT CHAIN 2A, CYTOPLASMIC; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SONG,R.C.TYLER,M.S.LEE,E.M.TYLER,J.L.MARKLEY,CENTER FOR . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11892.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 80.1 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 . 63 30.6 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 26 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 33.5 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 1 0 0 0 0 0 0 0 0 0 1 1 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 1 3 0 2 3 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 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 1 A G 0 0 94 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.6 17.4 17.0 6.8 2 2 A H + 0 0 159 3,-0.1 3,-0.1 1,-0.1 0, 0.0 0.694 360.0 34.5 -95.4 -23.8 16.5 15.6 3.3 3 3 A H S S+ 0 0 182 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.731 116.7 59.9 -97.2 -29.7 19.9 16.5 1.8 4 4 A H S S+ 0 0 163 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.888 71.7 179.8-101.0 110.6 21.8 15.8 5.0 5 5 A H - 0 0 98 -2,-0.7 3,-0.1 1,-0.1 -3,-0.1 -0.676 32.2-138.2-104.0 162.9 21.4 12.2 6.2 6 6 A H S S- 0 0 187 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.850 86.3 -11.3 -84.6 -40.7 22.9 10.6 9.2 7 7 A H - 0 0 125 1,-0.1 -1,-0.3 -3,-0.1 0, 0.0 -0.891 49.5-171.0-146.8 174.5 23.6 7.4 7.3 8 8 A L S > S+ 0 0 65 -2,-0.3 4,-0.7 -3,-0.1 -1,-0.1 0.436 89.7 23.4-134.8 -64.6 22.9 5.8 4.0 9 9 A E H > S+ 0 0 151 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.837 121.9 56.5 -79.8 -31.2 24.1 2.2 3.9 10 10 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.788 98.9 64.1 -65.9 -27.8 24.1 1.8 7.6 11 11 A E H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.866 100.2 51.2 -63.1 -37.0 20.4 2.8 7.3 12 12 A V H X S+ 0 0 19 -4,-0.7 4,-3.1 -3,-0.4 5,-0.3 0.933 109.1 48.9 -66.3 -44.7 19.9 -0.4 5.3 13 13 A E H X S+ 0 0 146 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.896 114.1 48.1 -62.6 -38.7 21.5 -2.5 8.0 14 14 A E H X S+ 0 0 88 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.952 116.2 41.7 -62.5 -51.7 19.3 -0.7 10.6 15 15 A T H X S+ 0 0 21 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.853 113.4 51.8 -70.9 -33.8 16.2 -1.2 8.7 16 16 A L H X S+ 0 0 26 -4,-3.1 4,-1.3 2,-0.2 -1,-0.2 0.904 111.3 49.2 -68.4 -39.4 17.0 -4.7 7.6 17 17 A K H X S+ 0 0 104 -4,-2.0 4,-0.9 -5,-0.3 3,-0.4 0.926 112.7 47.2 -61.3 -46.8 17.6 -5.5 11.2 18 18 A R H X S+ 0 0 142 -4,-2.5 4,-0.9 1,-0.2 3,-0.5 0.853 105.2 58.9 -66.2 -38.1 14.4 -3.9 12.2 19 19 A L H < S+ 0 0 14 -4,-2.7 -1,-0.2 1,-0.2 3,-0.2 0.800 107.1 49.5 -58.6 -30.4 12.6 -5.8 9.4 20 20 A Q H < S+ 0 0 106 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.723 104.9 58.6 -80.3 -20.9 13.7 -8.9 11.1 21 21 A S H < S+ 0 0 90 -4,-0.9 2,-1.3 -3,-0.5 -2,-0.2 0.610 81.1 92.7 -85.7 -13.7 12.5 -7.6 14.4 22 22 A Q S >< S- 0 0 63 -4,-0.9 3,-1.2 -3,-0.2 2,-0.1 -0.696 75.3-145.8 -83.3 94.6 8.9 -7.3 13.2 23 23 A K T 3 S+ 0 0 202 -2,-1.3 3,-0.1 1,-0.2 -2,-0.1 -0.411 79.8 54.7 -65.8 134.0 7.5 -10.6 14.2 24 24 A G T 3 S+ 0 0 24 1,-0.5 77,-1.9 -2,-0.1 -1,-0.2 0.180 75.9 129.2 122.6 -11.8 4.9 -11.9 11.8 25 25 A V E < +A 100 0A 39 -3,-1.2 -1,-0.5 75,-0.2 75,-0.3 -0.484 30.8 178.0 -74.7 143.4 7.2 -11.6 8.8 26 26 A Q E + 0 0 87 73,-3.2 2,-0.4 1,-0.2 74,-0.2 0.735 69.5 13.0-111.8 -46.9 7.5 -14.7 6.6 27 27 A G E -A 99 0A 0 72,-2.6 72,-3.2 15,-0.1 2,-0.5 -0.912 60.4-157.4-143.8 111.4 9.8 -13.6 3.9 28 28 A I E -A 98 0A 3 -2,-0.4 13,-2.1 70,-0.2 14,-0.7 -0.735 10.2-173.1 -83.3 129.1 11.9 -10.5 3.7 29 29 A I E +AB 97 40A 0 68,-3.1 68,-1.4 -2,-0.5 2,-0.7 -0.857 4.6 179.9-123.8 92.8 12.8 -9.6 0.2 30 30 A V E +AB 96 39A 4 9,-1.9 8,-2.6 -2,-0.5 9,-1.0 -0.852 13.9 172.6 -99.1 116.0 15.3 -6.8 0.2 31 31 A V E -AB 95 37A 3 64,-2.1 64,-2.2 -2,-0.7 2,-0.2 -0.842 34.4-119.9-123.1 154.9 16.2 -5.8 -3.3 32 32 A N E >> -AB 94 36A 23 4,-1.8 3,-2.1 -2,-0.3 4,-0.6 -0.524 40.9-108.3 -75.3 160.7 18.1 -3.2 -5.1 33 33 A T T 34 S+ 0 0 55 60,-3.0 61,-0.1 1,-0.3 -1,-0.1 0.715 120.3 71.3 -65.6 -16.0 16.1 -1.1 -7.5 34 34 A E T 34 S- 0 0 144 59,-0.4 -1,-0.3 2,-0.1 60,-0.1 0.659 123.8-103.7 -70.8 -16.3 18.1 -3.0 -10.1 35 35 A G T <4 S+ 0 0 12 -3,-2.1 -2,-0.2 1,-0.2 17,-0.1 0.811 73.3 144.0 93.3 37.7 16.0 -6.1 -9.1 36 36 A I E < -B 32 0A 79 -4,-0.6 -4,-1.8 15,-0.1 2,-0.9 -0.934 44.2-145.4-115.2 107.9 18.6 -7.8 -7.1 37 37 A P E +B 31 0A 42 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.653 22.4 175.9 -70.9 105.7 17.4 -9.7 -4.0 38 38 A I E + 0 0 87 -8,-2.6 2,-0.3 -2,-0.9 -7,-0.2 0.931 69.0 13.3 -79.7 -49.9 20.3 -9.2 -1.6 39 39 A K E S+B 30 0A 89 -9,-1.0 -9,-1.9 -3,-0.2 2,-0.3 -0.932 72.7 178.8-126.8 152.6 18.8 -10.9 1.4 40 40 A S E -B 29 0A 36 -2,-0.3 -11,-0.2 -11,-0.2 4,-0.1 -0.951 32.7-176.9-159.9 128.5 15.8 -13.1 1.4 41 41 A T S S+ 0 0 80 -13,-2.1 2,-0.3 -2,-0.3 -12,-0.1 0.182 81.0 80.8-103.7 10.2 13.9 -15.1 4.0 42 42 A M S S- 0 0 37 -14,-0.7 2,-0.1 -15,-0.1 -15,-0.1 -0.744 98.1 -82.9-113.3 159.0 11.8 -16.1 1.0 43 43 A D > - 0 0 107 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.371 35.2-125.4 -64.2 140.0 12.5 -18.8 -1.7 44 44 A N H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 110.0 50.0 -55.2 -48.4 14.8 -17.7 -4.5 45 45 A P H > S+ 0 0 87 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.945 114.3 46.7 -54.3 -45.5 12.3 -18.6 -7.3 46 46 A T H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.895 111.7 49.3 -66.5 -41.6 9.6 -16.7 -5.5 47 47 A T H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.892 108.2 54.8 -65.9 -37.1 11.9 -13.7 -4.9 48 48 A T H X S+ 0 0 82 -4,-2.5 4,-1.3 -5,-0.2 5,-0.3 0.908 110.5 46.6 -60.7 -43.0 12.8 -13.7 -8.6 49 49 A Q H X S+ 0 0 107 -4,-1.9 4,-1.7 -5,-0.2 5,-0.3 0.975 120.1 36.7 -61.9 -57.5 9.1 -13.5 -9.5 50 50 A Y H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.905 111.3 58.1 -66.7 -45.0 8.2 -10.8 -7.1 51 51 A A H X S+ 0 0 1 -4,-3.1 4,-1.3 -5,-0.2 -1,-0.2 0.911 115.3 32.9 -57.4 -50.0 11.3 -8.6 -7.3 52 52 A N H X S+ 0 0 80 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.2 0.918 123.1 45.6 -75.8 -42.4 11.2 -7.9 -11.1 53 53 A L H X S+ 0 0 57 -4,-1.7 4,-2.0 -5,-0.3 3,-0.3 0.942 113.6 48.0 -66.3 -47.8 7.4 -7.9 -11.5 54 54 A M H X S+ 0 0 11 -4,-3.0 4,-3.0 -5,-0.3 -1,-0.2 0.858 106.9 58.5 -64.1 -34.1 6.8 -5.7 -8.4 55 55 A H H X S+ 0 0 55 -4,-1.3 4,-2.0 -5,-0.4 -1,-0.2 0.900 108.0 45.9 -60.0 -41.6 9.5 -3.3 -9.6 56 56 A N H X S+ 0 0 98 -4,-1.5 4,-1.8 -3,-0.3 -1,-0.2 0.826 111.6 51.0 -72.2 -31.8 7.5 -2.9 -12.8 57 57 A F H X S+ 0 0 8 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.898 109.0 51.9 -69.4 -38.7 4.3 -2.5 -10.9 58 58 A I H X S+ 0 0 4 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.884 104.8 56.1 -59.7 -40.7 6.2 0.2 -8.8 59 59 A L H X S+ 0 0 102 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.933 112.1 42.8 -57.6 -46.4 7.2 1.9 -12.1 60 60 A K H X S+ 0 0 76 -4,-1.8 4,-2.8 2,-0.2 3,-0.4 0.911 110.0 55.6 -64.4 -46.6 3.5 2.1 -12.9 61 61 A A H X S+ 0 0 2 -4,-3.0 4,-2.5 1,-0.3 5,-0.3 0.874 107.0 52.2 -54.3 -38.0 2.6 3.1 -9.4 62 62 A R H X S+ 0 0 63 -4,-2.6 4,-1.3 2,-0.2 -1,-0.3 0.833 109.6 50.6 -65.8 -29.7 5.0 6.0 -9.9 63 63 A S H X S+ 0 0 50 -4,-1.1 4,-1.9 -3,-0.4 -2,-0.2 0.966 113.9 40.3 -77.9 -45.1 3.3 6.8 -13.0 64 64 A T H X S+ 0 0 7 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.850 113.0 53.3 -74.6 -34.8 -0.2 6.9 -11.6 65 65 A V H X S+ 0 0 15 -4,-2.5 4,-0.6 -5,-0.3 6,-0.3 0.895 118.0 39.4 -66.5 -35.5 0.7 8.6 -8.3 66 66 A R H < S+ 0 0 121 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.733 102.5 72.0 -82.7 -25.4 2.4 11.3 -10.4 67 67 A E H < S+ 0 0 121 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 92.5 58.5 -58.8 -31.1 -0.5 11.2 -13.1 68 68 A I H < S- 0 0 33 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.970 133.7 -69.4 -59.3 -55.2 -2.7 12.9 -10.6 69 69 A D >< - 0 0 90 -4,-0.6 2,-1.6 3,-0.1 3,-0.5 -0.660 54.2 -80.6 166.2 142.9 -0.2 15.8 -10.4 70 70 A P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.475 87.2 116.7 -60.2 86.6 3.3 16.1 -9.0 71 71 A Q T 3 S+ 0 0 79 -2,-1.6 2,-0.3 1,-0.5 116,-0.2 0.455 77.3 15.2-123.0 -25.7 2.2 16.5 -5.4 72 72 A N < - 0 0 16 -3,-0.5 -1,-0.5 -7,-0.2 2,-0.3 -0.949 60.5-143.3-147.2 161.5 3.8 13.4 -4.0 73 73 A D - 0 0 33 -2,-0.3 113,-0.7 -3,-0.1 2,-0.3 -0.942 45.5 -85.3-127.9 154.3 6.2 10.8 -4.8 74 74 A L E +C 185 0A 4 -2,-0.3 111,-0.2 1,-0.2 3,-0.1 -0.389 52.0 160.2 -66.1 114.8 5.9 7.1 -3.9 75 75 A T E S+ 0 0 36 109,-1.9 2,-0.3 1,-0.4 110,-0.2 0.763 70.1 7.2-103.7 -39.0 7.2 6.7 -0.3 76 76 A F E -C 184 0A 55 108,-2.6 108,-2.6 13,-0.2 2,-0.5 -0.978 51.4-172.5-145.5 134.2 5.5 3.4 0.5 77 77 A L E +CD 183 88A 0 11,-3.4 11,-1.8 -2,-0.3 2,-0.7 -0.882 21.1 175.0-123.7 93.8 3.5 1.0 -1.5 78 78 A R E -CD 182 87A 67 104,-2.2 104,-2.4 -2,-0.5 2,-0.5 -0.901 9.5-170.6-112.6 115.7 2.2 -1.5 0.9 79 79 A I E -CD 181 86A 5 7,-2.9 7,-3.7 -2,-0.7 2,-0.4 -0.860 2.1-165.9-107.0 127.6 -0.1 -4.1 -0.3 80 80 A R E +CD 180 85A 29 100,-3.2 100,-2.7 -2,-0.5 99,-2.5 -0.938 14.7 171.3-116.7 136.9 -2.0 -6.3 2.0 81 81 A S E -C 178 0A 1 3,-1.5 97,-0.2 -2,-0.4 95,-0.1 -0.654 44.0 -99.8-131.7-173.6 -3.7 -9.5 0.9 82 82 A K S S+ 0 0 105 95,-1.0 94,-0.1 -2,-0.2 3,-0.1 0.934 118.2 40.3 -75.7 -52.8 -5.5 -12.6 2.1 83 83 A K S S- 0 0 112 92,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.907 133.9 -34.2 -64.2 -43.8 -2.6 -15.1 1.7 84 84 A N - 0 0 8 17,-0.1 -3,-1.5 2,-0.0 2,-0.3 -0.929 63.0 -95.0-164.7 179.6 -0.0 -12.7 3.0 85 85 A E E -DE 80 100A 12 15,-3.4 15,-1.1 -2,-0.3 2,-0.5 -0.849 22.9-159.9-111.8 147.0 1.0 -9.1 3.1 86 86 A I E -DE 79 99A 2 -7,-3.7 -7,-2.9 -2,-0.3 2,-0.6 -0.894 9.7-173.6-130.6 97.8 3.4 -7.5 0.6 87 87 A M E -DE 78 98A 11 11,-2.7 11,-2.5 -2,-0.5 2,-0.5 -0.847 2.6-174.6 -97.6 123.9 5.0 -4.3 1.9 88 88 A V E -DE 77 97A 1 -11,-1.8 -11,-3.4 -2,-0.6 9,-0.2 -0.962 5.4-170.2-122.4 115.0 7.1 -2.5 -0.6 89 89 A A E - E 0 96A 9 7,-2.3 7,-2.2 -2,-0.5 2,-0.4 -0.917 19.0-138.3-105.6 114.1 9.1 0.6 0.4 90 90 A P E - E 0 95A 21 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.572 30.2-178.6 -68.0 123.0 10.7 2.6 -2.4 91 91 A D - 0 0 37 3,-2.3 -15,-0.0 -2,-0.4 -58,-0.0 -0.732 42.5 -97.9-119.5 167.7 14.1 3.7 -1.5 92 92 A K S S- 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.921 118.3 -9.0 -43.9 -58.0 16.9 5.7 -3.1 93 93 A D S S+ 0 0 91 -61,-0.0 -60,-3.0 -60,-0.0 -59,-0.4 0.571 132.2 57.4-120.5 -23.8 18.7 2.5 -4.2 94 94 A Y E -A 32 0A 43 -62,-0.3 -3,-2.3 -61,-0.1 2,-0.3 -0.425 59.4-145.5-106.4 176.2 16.8 -0.2 -2.4 95 95 A F E -AE 31 90A 7 -64,-2.2 -64,-2.1 -5,-0.2 2,-1.2 -0.921 14.4-149.2-140.1 116.2 13.3 -1.6 -2.1 96 96 A L E +AE 30 89A 25 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.5 -0.786 25.8 174.6 -89.8 100.0 12.3 -2.9 1.2 97 97 A I E +AE 29 88A 4 -68,-1.4 -68,-3.1 -2,-1.2 2,-0.4 -0.921 3.3 177.3-108.7 128.2 9.9 -5.6 0.4 98 98 A V E -AE 28 87A 1 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.7 -0.978 21.5-151.1-138.8 125.2 8.6 -7.7 3.2 99 99 A I E +AE 27 86A 5 -72,-3.2 -73,-3.2 -2,-0.4 -72,-2.6 -0.860 35.6 157.4 -94.5 114.7 6.1 -10.5 3.0 100 100 A Q E -AE 25 85A 24 -15,-1.1 -15,-3.4 -2,-0.7 -75,-0.2 -0.666 50.0 -89.9-127.5 170.8 4.4 -10.6 6.3 101 101 A N - 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