==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOTOR PROTEIN 25-JUL-12 2LW9 . COMPND 2 MOLECULE: UNCONVENTIONNAL MYOSIN-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.YE,Q.LU,M.ZHANG . 102 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 78.4 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 . 0 0.0 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 . 0 0.0 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-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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 66.7 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 128 0, 0.0 4,-0.3 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 45.5 21.0 1.8 13.2 2 2 A N > + 0 0 116 2,-0.1 4,-3.0 3,-0.1 5,-0.2 0.721 360.0 64.3-107.4 -34.5 20.3 -1.2 11.0 3 3 A K H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.794 105.0 49.8 -60.9 -28.1 17.9 -3.2 13.2 4 4 A Q H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.869 113.1 44.1 -78.4 -38.4 15.4 -0.3 12.9 5 5 A V H > S+ 0 0 7 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.837 112.8 53.6 -73.9 -32.7 15.7 -0.1 9.1 6 6 A E H X S+ 0 0 72 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.946 110.8 44.1 -66.2 -49.4 15.5 -3.9 8.9 7 7 A E H X S+ 0 0 71 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.877 112.9 53.4 -63.3 -36.9 12.3 -4.1 10.9 8 8 A I H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.874 105.5 54.1 -65.1 -37.3 10.9 -1.2 8.9 9 9 A L H X S+ 0 0 19 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.908 105.9 51.8 -63.8 -41.6 11.7 -3.0 5.7 10 10 A R H X S+ 0 0 143 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.899 110.5 49.0 -61.1 -39.6 9.7 -6.0 6.8 11 11 A L H X S+ 0 0 37 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.883 108.6 53.3 -66.3 -38.7 6.8 -3.6 7.5 12 12 A E H X S+ 0 0 27 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.869 107.0 52.9 -63.8 -37.4 7.2 -2.1 4.1 13 13 A K H X S+ 0 0 115 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.943 107.9 48.5 -63.8 -50.2 7.0 -5.6 2.6 14 14 A E H X S+ 0 0 87 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.868 117.1 44.0 -59.4 -36.5 3.7 -6.4 4.3 15 15 A I H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.962 115.2 45.6 -72.3 -53.2 2.3 -3.1 3.2 16 16 A E H X S+ 0 0 51 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.848 113.9 51.8 -58.3 -34.6 3.6 -3.3 -0.4 17 17 A D H X S+ 0 0 73 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.874 105.1 55.1 -69.9 -37.8 2.4 -6.9 -0.5 18 18 A L H X S+ 0 0 32 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.871 110.0 46.5 -62.7 -37.8 -1.1 -5.8 0.6 19 19 A Q H X S+ 0 0 86 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.864 111.5 51.2 -72.7 -37.1 -1.3 -3.3 -2.2 20 20 A R H X S+ 0 0 118 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.898 112.6 45.4 -66.9 -41.3 -0.1 -5.9 -4.7 21 21 A M H X S+ 0 0 82 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.864 115.3 47.8 -70.0 -36.7 -2.7 -8.4 -3.6 22 22 A K H X S+ 0 0 12 -4,-1.8 4,-2.7 -5,-0.2 5,-0.2 0.916 110.9 50.0 -70.1 -44.3 -5.4 -5.8 -3.6 23 23 A E H X S+ 0 0 104 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.882 112.8 47.9 -61.5 -39.0 -4.5 -4.4 -7.1 24 24 A Q H X S+ 0 0 138 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.896 111.9 49.1 -69.0 -41.1 -4.5 -8.0 -8.4 25 25 A Q H X S+ 0 0 95 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.905 114.3 45.5 -65.0 -42.6 -7.9 -8.8 -6.8 26 26 A E H X S+ 0 0 5 -4,-2.7 4,-1.8 1,-0.2 3,-0.3 0.934 114.9 46.3 -66.7 -47.2 -9.4 -5.6 -8.2 27 27 A L H < S+ 0 0 81 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.835 105.5 62.5 -64.5 -32.4 -8.0 -6.1 -11.7 28 28 A S H < S+ 0 0 96 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.893 104.9 46.9 -59.8 -40.7 -9.1 -9.7 -11.6 29 29 A L H < S- 0 0 57 -4,-1.3 -2,-0.2 -3,-0.3 2,-0.2 0.980 135.5 -50.6 -64.7 -58.4 -12.7 -8.5 -11.3 30 30 A T >< - 0 0 50 -4,-1.8 3,-2.2 1,-0.1 4,-0.4 -0.646 32.2-133.5 175.5 123.8 -12.5 -6.0 -14.1 31 31 A E T > S+ 0 0 138 -4,-0.4 3,-1.3 1,-0.3 4,-0.2 0.777 109.2 65.8 -54.4 -25.6 -10.2 -3.1 -14.9 32 32 A A T >> S+ 0 0 53 1,-0.3 3,-3.3 2,-0.2 4,-0.6 0.798 78.9 79.2 -67.1 -29.0 -13.4 -1.1 -15.5 33 33 A S H <> S+ 0 0 0 -3,-2.2 4,-2.7 1,-0.3 -1,-0.3 0.769 77.0 75.5 -50.4 -25.1 -14.2 -1.4 -11.8 34 34 A L H <> S+ 0 0 70 -3,-1.3 4,-2.1 -4,-0.4 -1,-0.3 0.807 88.7 58.9 -57.9 -29.0 -11.7 1.4 -11.4 35 35 A Q H <> S+ 0 0 155 -3,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.953 109.3 40.2 -65.6 -50.6 -14.4 3.7 -12.8 36 36 A K H X S+ 0 0 72 -4,-0.6 4,-3.2 1,-0.2 5,-0.3 0.890 113.9 55.3 -65.2 -39.8 -16.9 2.8 -10.0 37 37 A L H X S+ 0 0 12 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.894 112.5 42.5 -60.0 -41.5 -14.1 2.9 -7.4 38 38 A Q H X S+ 0 0 129 -4,-2.1 4,-3.2 -5,-0.2 5,-0.2 0.914 115.2 48.9 -71.7 -44.4 -13.1 6.4 -8.5 39 39 A E H X S+ 0 0 127 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.919 112.5 48.3 -61.4 -45.3 -16.7 7.6 -8.7 40 40 A R H X S+ 0 0 64 -4,-3.2 4,-1.2 2,-0.2 -1,-0.2 0.913 115.7 44.0 -62.0 -44.1 -17.6 6.2 -5.3 41 41 A R H X S+ 0 0 106 -4,-1.8 4,-1.0 -5,-0.3 3,-0.2 0.909 114.4 49.2 -67.7 -43.3 -14.5 7.8 -3.8 42 42 A D H < S+ 0 0 88 -4,-3.2 3,-0.4 1,-0.2 -2,-0.2 0.867 106.9 56.4 -64.2 -37.0 -15.0 11.1 -5.5 43 43 A Q H < S+ 0 0 113 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.829 105.9 51.1 -64.1 -32.4 -18.6 11.1 -4.4 44 44 A E H < S+ 0 0 169 -4,-1.2 2,-1.0 -3,-0.2 -1,-0.2 0.734 100.3 66.9 -76.7 -23.3 -17.5 10.9 -0.8 45 45 A L S < S+ 0 0 147 -4,-1.0 2,-0.4 -3,-0.4 -1,-0.2 -0.521 73.9 126.1 -97.9 65.5 -15.1 13.8 -1.3 46 46 A R - 0 0 173 -2,-1.0 2,-0.3 -3,-0.3 -3,-0.0 -0.987 57.2-128.2-127.9 130.0 -17.7 16.5 -1.8 47 47 A R - 0 0 224 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.577 25.0-150.8 -77.1 131.7 -18.0 19.8 0.2 48 48 A L + 0 0 159 -2,-0.3 -1,-0.0 1,-0.1 0, 0.0 -0.723 33.6 146.6-103.4 153.5 -21.4 20.5 1.6 49 49 A E S S- 0 0 142 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.403 78.3 -49.2-146.7 -53.2 -23.0 23.9 2.3 50 50 A E 0 0 180 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.277 360.0 360.0-161.6 -44.3 -26.7 23.8 1.9 51 51 A E 0 0 232 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.437 360.0 360.0-145.7 360.0 -27.7 22.2 -1.5 52 !* 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 53 53 B E 0 0 155 0, 0.0 -23,-0.0 0, 0.0 -24,-0.0 0.000 360.0 360.0 360.0 -32.6 -18.9 -6.2 -10.6 54 54 B N > + 0 0 56 3,-0.1 4,-3.0 -18,-0.0 5,-0.2 0.397 360.0 64.8-149.4 -45.6 -19.4 -3.8 -7.7 55 55 B K H > S+ 0 0 168 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.828 111.1 43.4 -58.1 -32.4 -20.1 -5.7 -4.5 56 56 B Q H > S+ 0 0 129 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.826 114.0 49.7 -81.9 -34.0 -16.6 -7.2 -4.8 57 57 B V H > S+ 0 0 0 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.828 104.3 59.4 -73.2 -32.8 -15.0 -3.9 -5.7 58 58 B E H X S+ 0 0 101 -4,-3.0 4,-0.7 1,-0.2 3,-0.4 0.860 101.8 54.1 -63.7 -36.0 -16.6 -2.2 -2.8 59 59 B E H >X S+ 0 0 103 -4,-0.8 4,-1.0 1,-0.2 3,-0.6 0.817 99.9 61.9 -67.7 -31.2 -14.9 -4.5 -0.4 60 60 B I H 3X S+ 0 0 11 -4,-0.8 4,-2.0 1,-0.2 3,-0.3 0.842 92.2 65.4 -63.6 -33.9 -11.5 -3.6 -1.9 61 61 B L H 3X S+ 0 0 32 -4,-1.0 4,-1.1 -3,-0.4 -1,-0.2 0.871 100.6 50.5 -56.6 -38.1 -12.0 -0.0 -0.8 62 62 B R H < - 0 0 44 -4,-1.7 3,-0.9 -5,-0.2 4,-0.4 -0.745 38.6-150.9-171.7 119.4 16.8 8.4 10.7 83 83 B E T > S+ 0 0 143 -4,-0.3 3,-1.2 1,-0.3 4,-0.2 0.835 104.8 58.5 -60.6 -31.6 15.6 9.9 7.4 84 84 B A T >> S+ 0 0 64 1,-0.3 3,-3.1 2,-0.2 4,-0.6 0.797 84.6 79.2 -67.5 -29.1 19.1 9.0 6.0 85 85 B S H <> S+ 0 0 4 -3,-0.9 4,-2.0 1,-0.3 -1,-0.3 0.759 79.2 71.8 -50.5 -25.1 18.5 5.4 6.9 86 86 B L H <> S+ 0 0 69 -3,-1.2 4,-2.2 -4,-0.4 -1,-0.3 0.805 88.4 63.0 -62.4 -28.6 16.4 5.4 3.7 87 87 B Q H <> S+ 0 0 137 -3,-3.1 4,-1.1 2,-0.2 3,-0.5 0.984 109.5 35.3 -59.5 -60.7 19.7 5.6 1.8 88 88 B K H X S+ 0 0 101 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.806 115.4 60.0 -63.4 -29.1 21.1 2.2 3.0 89 89 B L H X S+ 0 0 14 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.858 97.4 58.7 -67.0 -36.3 17.5 0.9 2.8 90 90 B Q H X S+ 0 0 106 -4,-2.2 4,-2.2 -3,-0.5 -1,-0.2 0.899 105.0 49.7 -60.2 -42.3 17.3 1.7 -0.9 91 91 B E H X S+ 0 0 129 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.892 106.6 55.4 -64.3 -40.7 20.3 -0.6 -1.6 92 92 B R H < S+ 0 0 160 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.878 110.5 45.6 -60.0 -39.1 18.7 -3.4 0.5 93 93 B R H >< S+ 0 0 74 -4,-1.8 3,-1.8 1,-0.2 -1,-0.2 0.893 109.0 54.3 -71.5 -41.2 15.6 -3.2 -1.7 94 94 B D H >< S+ 0 0 110 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.717 97.5 67.4 -65.4 -20.6 17.5 -3.1 -4.9 95 95 B Q G >< S+ 0 0 143 -4,-1.2 3,-0.6 1,-0.2 -1,-0.3 0.448 80.1 80.8 -79.3 0.1 19.3 -6.3 -3.8 96 96 B E G X + 0 0 66 -3,-1.8 3,-0.6 1,-0.2 -1,-0.2 -0.012 59.6 101.6 -95.0 29.5 16.0 -8.1 -4.2 97 97 B L G < S+ 0 0 143 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.772 77.7 53.3 -81.7 -28.2 16.5 -8.5 -7.9 98 98 B R G < S+ 0 0 236 -3,-0.6 2,-0.2 4,-0.0 -1,-0.2 -0.088 104.8 72.5 -97.4 33.7 17.6 -12.1 -7.7 99 99 B R < + 0 0 192 -3,-0.6 -3,-0.0 1,-0.1 0, 0.0 -0.763 60.4 58.7-135.4-179.1 14.5 -13.1 -5.7 100 100 B L S S+ 0 0 125 -2,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.693 100.6 32.5 63.8 126.8 10.8 -13.6 -6.1 101 101 B E S S+ 0 0 183 1,-0.1 2,-0.2 0, 0.0 -2,-0.0 0.974 91.8 114.2 61.8 57.5 9.6 -16.3 -8.6 102 102 B E 0 0 154 -4,-0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.781 360.0 360.0-161.6 111.4 12.5 -18.6 -8.2 103 103 B E 0 0 258 -2,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.261 360.0 360.0-105.3 360.0 12.5 -22.1 -6.7