==== 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 25-DEC-02 1J23 . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NISHINO,K.KOMORI,Y.ISHINO,K.MORIKAWA . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 37.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 1 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 V 0 0 30 0, 0.0 23,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.0 6.6 43.9 7.4 2 6 A K E +a 24 0A 161 21,-0.2 2,-0.4 123,-0.2 23,-0.2 -0.928 360.0 177.7-114.6 134.7 7.6 46.6 9.8 3 7 A V E -a 25 0A 3 21,-2.2 23,-1.9 -2,-0.4 2,-0.5 -0.999 23.3-138.9-137.9 136.2 6.8 50.3 9.5 4 8 A V E -aB 26 36A 21 32,-2.3 32,-3.2 -2,-0.4 2,-0.4 -0.817 25.4-164.7 -92.5 128.9 7.5 53.3 11.7 5 9 A V E -aB 27 35A 0 21,-2.4 23,-2.3 -2,-0.5 30,-0.2 -0.937 21.4-116.7-119.0 138.8 4.5 55.6 12.1 6 10 A D E >> -a 28 0A 0 28,-2.7 3,-2.7 -2,-0.4 4,-0.6 -0.505 30.3-118.1 -71.0 137.6 4.5 59.2 13.4 7 11 A S G >4 S+ 0 0 40 21,-2.5 3,-1.2 1,-0.3 4,-0.3 0.781 110.2 64.8 -44.7 -39.0 2.4 59.5 16.6 8 12 A R G 34 S+ 0 0 170 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.673 102.8 49.1 -63.4 -16.5 -0.1 61.9 14.9 9 13 A E G X4 S+ 0 0 28 -3,-2.7 3,-2.5 25,-0.2 6,-0.5 0.568 80.9 104.2 -96.9 -12.2 -1.2 59.1 12.6 10 14 A L T << S+ 0 0 80 -3,-1.2 -1,-0.1 -4,-0.6 -2,-0.1 0.795 85.5 36.3 -38.0 -52.3 -1.7 56.6 15.3 11 15 A R T 3 S+ 0 0 244 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.104 92.5 119.2 -96.4 25.1 -5.5 56.7 15.4 12 16 A S S <> S- 0 0 21 -3,-2.5 4,-1.5 1,-0.1 5,-0.1 -0.389 76.5-116.4 -84.3 166.8 -6.1 57.1 11.7 13 17 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.690 115.1 65.0 -73.5 -19.2 -7.9 54.7 9.5 14 18 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.949 103.0 45.2 -66.4 -48.7 -4.6 54.2 7.7 15 19 A V H > S+ 0 0 4 -6,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.882 109.2 56.9 -62.9 -38.0 -3.1 52.7 10.7 16 20 A K H X S+ 0 0 124 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.938 110.8 42.9 -59.8 -45.9 -6.3 50.6 11.3 17 21 A R H X S+ 0 0 74 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.894 110.6 55.2 -68.6 -38.7 -5.9 49.0 7.8 18 22 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 -1,-0.2 0.908 109.4 48.5 -60.0 -40.1 -2.1 48.6 8.1 19 23 A K H ><5S+ 0 0 107 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.905 109.4 51.4 -66.4 -40.2 -2.8 46.6 11.3 20 24 A L H 3<5S+ 0 0 128 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.9 56.4 -63.6 -32.6 -5.5 44.5 9.6 21 25 A L T 3<5S- 0 0 49 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.467 123.4-108.6 -77.2 -2.2 -2.9 43.8 6.8 22 26 A G T < 5 + 0 0 36 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.623 62.6 158.3 85.9 14.1 -0.6 42.4 9.5 23 27 A V < - 0 0 8 -5,-2.6 2,-0.7 -6,-0.2 -1,-0.3 -0.496 39.1-133.8 -73.8 138.8 1.9 45.3 9.5 24 28 A K E -a 2 0A 127 -23,-2.8 -21,-2.2 -2,-0.2 2,-0.3 -0.854 26.5-156.4 -95.3 111.9 4.0 45.6 12.7 25 29 A L E -a 3 0A 39 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.717 15.8-166.1 -98.0 140.1 4.0 49.3 13.7 26 30 A E E -a 4 0A 109 -23,-1.9 -21,-2.4 -2,-0.3 2,-0.4 -0.989 22.2-139.0-119.0 120.9 6.6 51.2 15.8 27 31 A V E +a 5 0A 68 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.674 31.7 157.3 -88.2 135.4 5.4 54.6 17.0 28 32 A K E -a 6 0A 100 -23,-2.3 -21,-2.5 -2,-0.4 2,-0.8 -0.933 45.0-116.1-145.1 164.1 7.7 57.6 17.0 29 33 A T - 0 0 104 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.1 -0.898 40.7-162.7-108.1 100.3 7.3 61.4 16.9 30 34 A L - 0 0 19 -2,-0.8 3,-0.1 3,-0.2 -2,-0.0 -0.645 25.3-151.6 -88.8 139.4 9.0 62.3 13.6 31 35 A D S S+ 0 0 152 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.762 91.9 18.1 -76.2 -25.0 10.1 65.8 12.7 32 36 A V S S+ 0 0 21 38,-0.0 -1,-0.3 35,-0.0 12,-0.0 -0.996 109.5 26.8-147.2 140.7 9.4 64.9 9.0 33 37 A G - 0 0 4 -2,-0.3 11,-0.2 -3,-0.1 -3,-0.2 0.079 53.9-132.6 91.6 155.5 7.4 62.2 7.4 34 38 A D S S+ 0 0 24 9,-2.7 -28,-2.7 1,-0.3 2,-0.4 0.690 90.3 25.7-114.0 -33.0 4.4 60.2 8.5 35 39 A Y E -BC 5 43A 0 8,-2.0 8,-3.1 -30,-0.2 2,-0.6 -0.978 68.2-156.5-137.6 120.5 5.4 56.6 7.7 36 40 A I E +BC 4 42A 20 -32,-3.2 -32,-2.3 -2,-0.4 6,-0.2 -0.880 16.2 172.0-104.0 123.8 9.0 55.4 7.5 37 41 A I - 0 0 17 4,-2.6 2,-0.3 -2,-0.6 5,-0.2 0.818 67.4 -17.2 -94.1 -41.7 9.7 52.3 5.4 38 42 A S S S- 0 0 19 3,-1.9 -1,-0.3 -34,-0.1 -34,-0.0 -0.881 80.3 -80.9-152.2-178.7 13.5 52.3 5.5 39 43 A E S S+ 0 0 166 -2,-0.3 33,-0.3 1,-0.2 34,-0.1 0.751 134.0 30.8 -63.0 -21.7 16.4 54.5 6.2 40 44 A D S S+ 0 0 57 31,-0.1 33,-2.4 1,-0.1 2,-0.6 0.739 109.3 70.7-106.8 -32.2 15.9 55.9 2.7 41 45 A V E + d 0 73A 7 31,-0.1 -4,-2.6 30,-0.1 -3,-1.9 -0.810 52.9 162.0-100.0 120.1 12.1 55.5 2.1 42 46 A A E -Cd 36 74A 0 31,-0.6 33,-2.2 -2,-0.6 2,-0.4 -0.968 23.1-146.0-131.5 146.7 9.7 57.8 3.9 43 47 A I E -Cd 35 75A 0 -8,-3.1 -9,-2.7 -2,-0.3 -8,-2.0 -0.947 3.5-160.5-119.4 133.9 6.0 58.6 3.1 44 48 A E E - d 0 76A 31 31,-2.5 33,-2.8 -2,-0.4 2,-0.5 -0.960 12.5-151.2-111.7 122.4 4.2 61.8 3.6 45 49 A R E + d 0 77A 54 -2,-0.5 2,-0.4 31,-0.2 33,-0.2 -0.827 20.4 174.1 -95.3 127.1 0.4 61.5 3.7 46 50 A K E - d 0 78A 23 31,-2.8 33,-2.5 -2,-0.5 -2,-0.0 -0.984 26.5-131.0-139.0 128.6 -1.5 64.7 2.5 47 51 A S E > - d 0 79A 38 -2,-0.4 4,-2.1 31,-0.2 33,-0.2 -0.342 29.2-114.4 -70.4 155.2 -5.2 65.2 1.9 48 52 A A H > S+ 0 0 5 31,-2.4 4,-2.4 1,-0.2 5,-0.2 0.899 118.2 53.7 -56.6 -42.0 -6.2 66.8 -1.3 49 53 A N H > S+ 0 0 103 30,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.903 108.8 47.6 -61.8 -41.4 -7.5 69.8 0.7 50 54 A D H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.844 109.7 53.4 -69.4 -32.5 -4.1 70.3 2.4 51 55 A L H X S+ 0 0 1 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.963 111.4 45.6 -63.7 -51.3 -2.2 70.0 -0.9 52 56 A I H X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.905 112.4 51.5 -58.5 -42.6 -4.4 72.7 -2.3 53 57 A Q H X S+ 0 0 91 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.914 107.7 52.2 -62.5 -41.0 -4.0 74.8 0.8 54 58 A S H <>S+ 0 0 8 -4,-2.5 5,-2.0 1,-0.2 6,-1.5 0.773 109.9 49.6 -66.6 -25.1 -0.2 74.4 0.6 55 59 A I H ><5S+ 0 0 36 -4,-1.5 3,-0.8 -3,-0.3 -1,-0.2 0.913 110.7 49.7 -76.7 -44.4 -0.3 75.6 -3.0 56 60 A I H 3<5S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.913 117.5 39.8 -58.5 -44.6 -2.4 78.6 -2.0 57 61 A D T 3<5S- 0 0 114 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.428 108.8-124.1 -86.7 0.1 -0.0 79.5 0.9 58 62 A G T < 5S+ 0 0 45 -3,-0.8 4,-0.2 -4,-0.2 -3,-0.2 0.792 76.8 119.2 63.5 29.9 3.1 78.7 -1.2 59 63 A G >< + 0 0 21 -5,-2.0 4,-1.8 -6,-0.2 -4,-0.2 0.512 42.9 89.1-103.7 -4.0 4.4 76.2 1.4 60 64 A L H > S+ 0 0 2 -6,-1.5 4,-2.2 1,-0.2 5,-0.2 0.914 86.3 49.6 -60.7 -46.8 4.5 73.1 -0.7 61 65 A F H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 109.1 52.1 -64.3 -35.1 8.0 73.4 -2.1 62 66 A D H > S+ 0 0 111 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 109.8 51.5 -64.6 -40.5 9.5 74.1 1.3 63 67 A Q H X S+ 0 0 56 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.907 110.7 46.2 -62.4 -43.4 7.7 70.9 2.5 64 68 A V H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.891 109.6 55.7 -67.0 -39.2 9.1 68.8 -0.3 65 69 A K H X S+ 0 0 102 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.934 108.7 47.2 -58.1 -46.4 12.6 70.3 0.3 66 70 A R H X S+ 0 0 144 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.870 110.7 51.7 -64.5 -37.6 12.4 69.2 3.9 67 71 A L H >X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-0.7 0.950 111.6 47.2 -64.1 -47.9 11.3 65.7 3.0 68 72 A K H 3< S+ 0 0 92 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.814 108.9 53.9 -62.9 -34.0 14.2 65.3 0.5 69 73 A E H 3< S+ 0 0 138 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.732 114.2 42.4 -74.8 -19.7 16.8 66.6 3.0 70 74 A A H << S+ 0 0 48 -4,-1.0 2,-0.4 -3,-0.7 -2,-0.2 0.771 124.0 27.5 -94.7 -31.1 15.6 64.0 5.5 71 75 A Y < - 0 0 41 -4,-2.1 -1,-0.3 -5,-0.1 -31,-0.1 -0.998 60.1-146.9-137.1 137.3 15.2 61.0 3.2 72 76 A S S S+ 0 0 83 -2,-0.4 -31,-0.1 -33,-0.3 -32,-0.1 0.781 101.2 34.5 -71.4 -27.1 16.9 60.1 -0.1 73 77 A R E S+d 41 0A 129 -33,-2.4 -31,-0.6 -6,-0.1 -1,-0.3 -0.493 80.3 169.7-129.0 65.6 13.8 58.4 -1.5 74 78 A P E -d 42 0A 8 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.360 13.9-161.5 -75.3 155.0 10.7 60.3 -0.2 75 79 A I E -d 43 0A 21 -33,-2.2 -31,-2.5 31,-0.1 2,-0.5 -0.999 6.3-150.7-139.1 138.2 7.2 59.6 -1.5 76 80 A M E -de 44 108A 4 31,-2.9 33,-2.1 -2,-0.4 2,-0.6 -0.943 5.0-163.6-112.1 127.4 4.1 61.7 -1.2 77 81 A I E -de 45 109A 0 -33,-2.8 -31,-2.8 -2,-0.5 2,-0.7 -0.941 6.9-158.7-111.5 112.7 0.6 60.2 -1.1 78 82 A V E -de 46 110A 0 31,-2.2 33,-2.7 -2,-0.6 2,-0.5 -0.839 12.4-155.6 -93.8 118.0 -2.1 62.7 -1.9 79 83 A E E +de 47 111A 25 -33,-2.5 -31,-2.4 -2,-0.7 -30,-0.3 -0.833 49.6 20.3-102.9 123.2 -5.4 61.3 -0.5 80 84 A G S S- 0 0 27 31,-3.0 2,-0.2 -2,-0.5 31,-0.1 -0.267 94.9 -53.3 109.1 162.3 -8.8 62.4 -1.9 81 85 A S - 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