==== 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 HYDROLASE 19-APR-07 2PL3 . COMPND 2 MOLECULE: PROBABLE ATP-DEPENDENT RNA HELICASE DDX10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,R.D.BUSAM,R.CO . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 3 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 . 1 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 1 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 45 A S 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.9 4.5 -38.5 0.7 2 46 A M > + 0 0 71 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.272 360.0 144.6-122.1 137.2 2.7 -37.3 -1.4 3 47 A Q H > S+ 0 0 138 2,-0.2 4,-1.2 1,-0.2 0, 0.0 0.789 84.3 48.8 -97.9 -37.0 3.0 -37.4 -5.0 4 48 A V H > S+ 0 0 88 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 109.3 52.6 -73.4 -39.2 -0.6 -37.6 -6.0 5 49 A E H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.822 104.4 57.7 -69.7 -30.7 -1.7 -34.8 -3.8 6 50 A R H X S+ 0 0 183 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.911 107.0 47.7 -65.6 -41.3 1.0 -32.6 -5.3 7 51 A E H X S+ 0 0 90 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.953 113.0 48.2 -62.5 -50.7 -0.5 -33.2 -8.8 8 52 A S H X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.894 112.3 49.1 -51.8 -48.7 -4.1 -32.4 -7.5 9 53 A I H X S+ 0 0 14 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.925 108.2 54.4 -58.2 -46.4 -2.8 -29.2 -5.8 10 54 A S H X S+ 0 0 45 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.886 108.4 49.0 -57.4 -41.8 -1.1 -28.2 -9.0 11 55 A R H X S+ 0 0 130 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.826 109.9 50.7 -67.3 -35.7 -4.3 -28.5 -10.9 12 56 A L H >< S+ 0 0 23 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.947 111.9 48.5 -65.0 -46.7 -6.3 -26.5 -8.4 13 57 A M H >X S+ 0 0 89 -4,-2.6 3,-1.2 1,-0.3 4,-0.6 0.841 103.1 58.9 -65.5 -36.2 -3.7 -23.8 -8.5 14 58 A Q H 3< S+ 0 0 119 -4,-2.1 4,-0.4 1,-0.2 3,-0.3 0.802 106.5 52.1 -60.3 -26.6 -3.6 -23.7 -12.3 15 59 A N T << S+ 0 0 70 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.523 88.5 79.1 -87.5 -6.5 -7.4 -22.8 -12.0 16 60 A Y T X4 S+ 0 0 10 -3,-1.2 3,-1.3 -4,-0.4 -1,-0.2 0.853 90.0 54.8 -64.6 -41.2 -6.8 -19.9 -9.6 17 61 A E T 3< S+ 0 0 87 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.869 105.7 53.5 -60.1 -39.4 -5.8 -17.6 -12.4 18 62 A K T 3 S+ 0 0 154 -4,-0.4 -1,-0.3 2,-0.0 -2,-0.2 0.360 76.9 133.0 -79.9 1.2 -9.1 -18.4 -14.3 19 63 A I < + 0 0 35 -3,-1.3 2,-0.4 38,-0.1 11,-0.1 -0.362 30.2 179.0 -59.4 124.3 -11.3 -17.5 -11.3 20 64 A N > - 0 0 57 -2,-0.2 3,-2.6 1,-0.1 4,-0.1 -0.921 23.6-155.3-131.7 113.4 -14.2 -15.2 -12.4 21 65 A V G > S+ 0 0 42 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.748 92.9 65.7 -58.6 -26.6 -16.7 -14.0 -9.9 22 66 A N G 3 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.592 103.9 46.7 -71.9 -10.5 -19.4 -13.6 -12.6 23 67 A E G < S+ 0 0 145 -3,-2.6 2,-0.6 6,-0.0 -1,-0.3 0.230 94.9 97.7-108.8 11.5 -19.3 -17.4 -13.2 24 68 A I < + 0 0 6 -3,-1.4 3,-0.1 1,-0.1 29,-0.0 -0.908 20.3 132.5-110.9 118.3 -19.5 -18.2 -9.5 25 69 A T S S+ 0 0 71 -2,-0.6 23,-1.9 1,-0.2 2,-0.3 0.477 71.2 50.5-122.8 -24.7 -22.8 -19.1 -7.7 26 70 A R B > S-A 47 0A 94 21,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.810 78.6-122.9-116.8 155.0 -21.6 -22.3 -5.8 27 71 A F G > S+ 0 0 5 19,-2.4 3,-1.6 -2,-0.3 20,-0.1 0.886 115.3 59.4 -58.2 -38.3 -18.7 -23.2 -3.6 28 72 A S G 3 S+ 0 0 70 18,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.572 89.4 71.5 -69.7 -13.7 -17.9 -25.9 -6.1 29 73 A D G < S+ 0 0 54 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.699 90.3 71.3 -69.6 -24.0 -17.5 -23.2 -8.8 30 74 A F S < S- 0 0 5 -3,-1.6 2,-1.0 -4,-0.5 -14,-0.1 -0.638 104.5-104.4 -79.8 157.3 -14.3 -22.2 -7.1 31 75 A P + 0 0 22 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.731 61.7 158.0 -81.8 103.4 -11.3 -24.7 -7.4 32 76 A L - 0 0 9 -2,-1.0 49,-0.0 -4,-0.2 53,-0.0 -0.942 45.5 -94.6-127.9 150.1 -11.4 -26.3 -3.9 33 77 A S > - 0 0 3 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.207 33.5-118.2 -57.7 155.0 -10.1 -29.5 -2.5 34 78 A K H > S+ 0 0 184 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.837 115.4 56.9 -61.9 -34.3 -12.6 -32.4 -2.3 35 79 A K H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 88,-0.3 0.868 108.1 45.5 -66.9 -39.7 -12.1 -32.4 1.5 36 80 A T H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.957 114.5 48.4 -69.8 -47.2 -13.2 -28.8 1.8 37 81 A L H X S+ 0 0 51 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.849 110.3 51.6 -57.8 -41.9 -16.2 -29.3 -0.6 38 82 A K H X S+ 0 0 92 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.921 110.9 48.4 -59.8 -46.6 -17.3 -32.4 1.3 39 83 A G H X S+ 0 0 0 -4,-1.7 4,-0.9 81,-0.2 -2,-0.2 0.853 113.6 46.5 -63.5 -38.4 -17.2 -30.5 4.6 40 84 A L H <>S+ 0 0 3 -4,-2.2 5,-2.7 2,-0.2 3,-0.4 0.936 113.8 47.8 -68.0 -48.8 -19.2 -27.6 3.2 41 85 A Q H ><5S+ 0 0 138 -4,-2.7 3,-1.5 1,-0.2 -2,-0.2 0.898 111.1 51.0 -58.8 -43.9 -21.7 -30.0 1.6 42 86 A E H 3<5S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.0 51.1 -65.6 -24.2 -22.1 -31.9 4.9 43 87 A A T 3<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.183 121.2-108.4 -96.3 17.0 -22.7 -28.7 6.7 44 88 A Q T < 5S+ 0 0 158 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.862 74.4 136.5 61.6 36.8 -25.4 -27.5 4.2 45 89 A Y < + 0 0 93 -5,-2.7 -1,-0.2 1,-0.1 -2,-0.1 -0.937 9.8 131.3-116.0 112.5 -23.3 -24.9 2.5 46 90 A R + 0 0 161 -2,-0.6 -19,-2.4 1,-0.3 -18,-0.4 0.721 56.2 53.5-127.7 -46.8 -23.6 -24.9 -1.2 47 91 A L B S-A 26 0A 102 -21,-0.3 -1,-0.3 -20,-0.1 -21,-0.3 -0.792 80.5-125.7 -96.8 141.8 -24.3 -21.5 -2.7 48 92 A V - 0 0 18 -23,-1.9 2,-0.1 -2,-0.4 26,-0.0 -0.615 14.5-128.4 -88.5 146.1 -21.9 -18.6 -1.8 49 93 A T > - 0 0 53 -2,-0.2 4,-2.9 25,-0.1 5,-0.2 -0.353 35.7 -99.2 -76.4 167.2 -23.0 -15.3 -0.3 50 94 A E H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.914 122.6 47.8 -57.6 -43.7 -21.8 -12.1 -2.0 51 95 A I H > S+ 0 0 1 22,-0.4 4,-1.2 2,-0.2 5,-0.2 0.891 113.6 49.3 -70.8 -34.0 -18.9 -11.4 0.4 52 96 A Q H >> S+ 0 0 9 21,-0.3 4,-2.4 2,-0.2 3,-0.5 0.955 111.7 49.5 -62.8 -49.5 -17.7 -15.1 0.1 53 97 A K H 3X S+ 0 0 44 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.898 115.2 42.9 -52.5 -46.1 -17.9 -14.8 -3.7 54 98 A Q H 3< S+ 0 0 55 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.581 124.4 31.3 -87.5 -13.6 -15.9 -11.6 -3.9 55 99 A T H S+ 0 0 37 1,-0.2 5,-2.1 2,-0.2 -1,-0.2 0.864 112.8 49.8 -60.9 -39.8 -8.5 -13.4 -4.0 59 103 A A H ><5S+ 0 0 3 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.902 106.9 54.8 -67.1 -41.5 -7.5 -15.2 -0.8 60 104 A L H 3<5S+ 0 0 3 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.887 103.2 57.5 -55.6 -40.0 -6.9 -18.5 -2.7 61 105 A Q T 3<5S- 0 0 62 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.468 124.0-105.9 -74.3 -2.9 -4.5 -16.5 -4.9 62 106 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.536 70.3 144.2 98.5 6.9 -2.5 -15.6 -1.8 63 107 A K < - 0 0 82 -5,-2.1 2,-0.3 140,-0.1 -1,-0.3 -0.442 54.4-113.1 -85.5 151.1 -3.5 -11.9 -1.6 64 108 A D - 0 0 8 160,-0.5 163,-2.8 161,-0.2 2,-0.4 -0.674 41.2-164.4 -75.0 133.7 -4.1 -9.8 1.5 65 109 A V E -bc 205 227B 0 139,-1.4 141,-3.3 -2,-0.3 2,-0.6 -0.988 27.0-163.7-132.6 127.0 -7.8 -8.9 1.8 66 110 A L E -bc 206 228B 7 161,-2.7 163,-2.4 -2,-0.4 2,-0.5 -0.973 23.8-170.2 -98.9 109.8 -9.8 -6.4 3.7 67 111 A G E -bc 207 229B 0 139,-3.1 141,-2.9 -2,-0.6 2,-0.5 -0.912 4.3-172.0-103.9 123.9 -13.4 -7.7 3.5 68 112 A A E +bc 208 230B 15 161,-2.6 163,-2.3 -2,-0.5 2,-0.3 -0.969 22.3 135.6-119.2 123.1 -16.2 -5.4 4.7 69 113 A A - 0 0 2 139,-2.3 4,-0.1 -2,-0.5 3,-0.1 -0.938 51.3 -97.1-162.5 141.0 -19.9 -6.6 4.9 70 114 A K > - 0 0 139 161,-0.5 3,-1.9 -2,-0.3 5,-0.2 -0.010 55.7 -72.7 -59.5 162.2 -22.6 -6.2 7.5 71 115 A T T 3 S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.1 137,-0.0 -0.283 121.9 33.6 -53.3 135.6 -23.4 -8.7 10.2 72 116 A G T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.276 85.7 111.7 97.8 -7.0 -25.2 -11.7 8.7 73 117 A S S < S- 0 0 27 -3,-1.9 -22,-0.4 -4,-0.1 -21,-0.3 0.693 90.5-102.9 -75.3 -22.4 -23.3 -11.5 5.4 74 118 A G > + 0 0 22 -4,-0.2 4,-1.0 -23,-0.1 3,-0.2 0.730 63.5 152.3 101.5 34.2 -21.3 -14.8 5.7 75 119 A K H > + 0 0 6 -5,-0.2 4,-1.2 1,-0.2 5,-0.2 0.843 62.2 68.6 -63.8 -30.3 -17.8 -13.4 6.7 76 120 A T H >> S+ 0 0 37 1,-0.3 4,-2.5 2,-0.2 3,-0.8 0.928 104.8 38.0 -59.2 -50.9 -16.9 -16.6 8.6 77 121 A L H 3> S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.726 103.6 72.9 -71.6 -24.4 -16.6 -18.9 5.6 78 122 A A H 3< S+ 0 0 1 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 114.9 23.8 -57.5 -36.6 -15.1 -16.1 3.5 79 123 A F H S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 -2,-0.2 0.860 111.1 57.1 -57.9 -38.7 -9.1 -20.0 2.3 83 127 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 5,-0.2 0.970 109.6 44.2 -54.7 -55.6 -7.7 -21.0 5.7 84 128 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.877 115.7 47.7 -56.2 -43.5 -8.4 -24.7 5.0 85 129 A E H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.831 104.6 59.4 -70.6 -35.9 -7.1 -24.5 1.4 86 130 A A H X S+ 0 0 6 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.923 113.7 37.7 -58.8 -43.9 -3.9 -22.7 2.4 87 131 A L H <>S+ 0 0 0 -4,-1.6 5,-2.2 2,-0.2 4,-0.5 0.872 114.0 55.5 -76.8 -36.7 -2.9 -25.6 4.6 88 132 A Y H ><5S+ 0 0 19 -4,-2.3 3,-1.9 -5,-0.2 -2,-0.2 0.933 102.4 57.0 -58.3 -45.0 -4.3 -28.3 2.2 89 133 A R H 3<5S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.808 111.5 44.2 -58.8 -25.0 -2.1 -26.8 -0.6 90 134 A L T 3<5S- 0 0 87 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.488 107.5-125.2 -95.3 -0.9 0.9 -27.5 1.7 91 135 A Q T < 5 - 0 0 72 -3,-1.9 -3,-0.2 -4,-0.5 2,-0.1 0.943 44.9-172.8 53.5 43.1 -0.2 -31.0 2.9 92 136 A W < - 0 0 27 -5,-2.2 2,-0.3 -6,-0.1 33,-0.2 -0.413 6.7-176.5 -68.8 142.2 0.1 -29.6 6.3 93 137 A T > - 0 0 59 -2,-0.1 3,-2.3 -3,-0.1 4,-0.3 -0.863 43.3 -88.0-136.9 176.5 -0.3 -32.0 9.2 94 138 A S G > S+ 0 0 49 31,-0.6 3,-1.0 1,-0.3 32,-0.1 0.784 123.5 57.4 -58.6 -29.6 -0.4 -32.0 13.0 95 139 A T G 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.0 51,-0.1 0.706 90.8 73.7 -73.2 -16.3 3.4 -32.4 13.2 96 140 A D G < S- 0 0 66 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.507 91.2-148.4 -77.6 -7.1 3.9 -29.2 11.1 97 141 A G < + 0 0 16 -3,-1.0 2,-0.6 48,-0.4 -1,-0.2 -0.290 51.7 7.3 76.3-154.7 2.9 -26.9 14.0 98 142 A L + 0 0 17 69,-0.3 49,-0.2 46,-0.2 72,-0.2 -0.470 58.1 153.1 -76.5 107.9 1.2 -23.5 13.9 99 143 A G + 0 0 0 48,-2.5 73,-2.9 -2,-0.6 74,-1.8 0.724 64.0 29.6-100.6 -29.5 -0.0 -22.6 10.3 100 144 A V E -de 148 173B 0 47,-2.2 49,-2.6 72,-0.2 2,-0.5 -0.999 53.5-166.3-142.0 131.8 -3.0 -20.2 11.0 101 145 A L E -de 149 174B 0 72,-1.9 74,-3.0 -2,-0.4 2,-0.5 -0.984 8.8-170.9-111.7 124.4 -4.0 -17.8 13.7 102 146 A I E -de 150 175B 0 47,-3.0 49,-2.6 -2,-0.5 2,-0.5 -0.993 8.0-160.8-116.8 121.5 -7.6 -16.6 13.6 103 147 A I E -de 151 176B 0 72,-3.2 74,-3.1 -2,-0.5 49,-0.2 -0.924 10.2-179.4-108.3 122.4 -8.2 -13.7 16.1 104 148 A S - 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