==== 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 1J24 . COMPND 2 MOLECULE: ATP-DEPENDENT RNA HELICASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR T.NISHINO,K.KOMORI,Y.ISHINO,K.MORIKAWA . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 77.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.5 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 . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 1 1 0 1 0 1 0 0 0 0 1 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 4 A G 0 0 75 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 96.9 5.5 40.5 8.8 2 5 A V - 0 0 7 21,-0.1 23,-3.0 1,-0.0 2,-0.5 -0.606 360.0-137.4 -86.4 147.9 6.6 43.8 7.4 3 6 A K E +a 25 0A 117 -2,-0.2 2,-0.4 21,-0.2 23,-0.2 -0.911 22.4 176.6-112.2 131.5 7.7 46.6 9.8 4 7 A V E -a 26 0A 3 21,-2.1 23,-1.9 -2,-0.5 2,-0.5 -0.993 23.8-138.2-133.8 137.2 6.7 50.3 9.5 5 8 A V E -aB 27 37A 20 32,-2.3 32,-2.7 -2,-0.4 2,-0.4 -0.813 25.0-164.0 -92.6 131.9 7.5 53.2 11.7 6 9 A V E -aB 28 36A 0 21,-2.5 23,-2.2 -2,-0.5 30,-0.2 -0.947 21.4-116.0-120.9 139.1 4.5 55.5 12.1 7 10 A D E >> -a 29 0A 0 28,-2.6 3,-2.7 -2,-0.4 4,-0.6 -0.518 30.2-118.1 -71.2 137.7 4.4 59.1 13.4 8 11 A S G >4 S+ 0 0 42 21,-2.3 3,-1.0 1,-0.3 4,-0.3 0.781 111.1 62.9 -44.0 -39.4 2.4 59.5 16.6 9 12 A R G 34 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.655 103.9 48.7 -65.3 -16.1 -0.1 61.8 15.0 10 13 A E G X4 S+ 0 0 27 -3,-2.7 3,-2.4 25,-0.2 6,-0.5 0.560 81.5 103.3 -97.8 -12.0 -1.2 59.1 12.6 11 14 A L T << S+ 0 0 48 -3,-1.0 -1,-0.1 -4,-0.6 -2,-0.1 0.766 85.2 37.5 -41.2 -45.6 -1.6 56.4 15.3 12 15 A R T 3 S+ 0 0 217 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.1 0.106 92.7 119.7-100.6 24.4 -5.4 56.5 15.5 13 16 A S S <> S- 0 0 22 -3,-2.4 4,-1.5 1,-0.1 5,-0.1 -0.377 76.3-117.4 -83.0 165.2 -6.0 57.0 11.8 14 17 A E H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.684 115.4 64.3 -74.3 -18.6 -7.9 54.6 9.5 15 18 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 103.5 45.7 -67.7 -47.2 -4.6 54.1 7.7 16 19 A V H > S+ 0 0 4 -6,-0.5 4,-2.5 1,-0.2 -2,-0.2 0.887 109.3 55.7 -63.1 -38.4 -3.1 52.6 10.8 17 20 A K H X S+ 0 0 123 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.936 111.2 43.4 -60.2 -45.9 -6.2 50.4 11.3 18 21 A R H X S+ 0 0 77 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.900 111.0 54.5 -68.0 -39.5 -5.8 49.0 7.8 19 22 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 -1,-0.2 0.925 109.9 47.9 -59.2 -42.3 -2.1 48.5 8.1 20 23 A K H ><5S+ 0 0 121 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.897 109.7 51.8 -65.2 -39.4 -2.7 46.5 11.3 21 24 A L H 3<5S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 105.9 56.4 -63.9 -32.4 -5.3 44.4 9.5 22 25 A L T 3<5S- 0 0 48 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.429 123.7-107.3 -78.5 -0.6 -2.8 43.8 6.8 23 26 A G T < 5 + 0 0 31 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.557 64.1 156.3 87.7 9.0 -0.4 42.4 9.4 24 27 A V < - 0 0 6 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.466 40.0-134.8 -71.2 137.9 2.0 45.3 9.5 25 28 A K E -a 3 0A 122 -23,-3.0 -21,-2.1 -2,-0.2 2,-0.4 -0.860 25.7-155.5 -96.0 111.1 4.1 45.6 12.7 26 29 A L E -a 4 0A 32 -2,-0.7 2,-0.5 -23,-0.2 -21,-0.2 -0.744 14.8-166.3 -97.6 134.3 4.0 49.3 13.7 27 30 A E E -a 5 0A 113 -23,-1.9 -21,-2.5 -2,-0.4 2,-0.4 -0.970 21.9-137.8-113.3 124.2 6.6 51.1 15.8 28 31 A V E +a 6 0A 68 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.693 32.4 156.5 -89.6 135.6 5.4 54.5 17.0 29 32 A K E -a 7 0A 102 -23,-2.2 -21,-2.3 -2,-0.4 2,-0.8 -0.941 45.3-115.8-145.9 161.5 7.8 57.5 17.0 30 33 A T - 0 0 103 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.1 -0.905 40.9-159.3-105.4 103.7 7.3 61.3 16.9 31 34 A L - 0 0 18 -2,-0.8 3,-0.1 3,-0.2 -24,-0.0 -0.664 24.5-152.3 -89.9 138.3 8.8 62.3 13.6 32 35 A D S S+ 0 0 141 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.840 91.3 17.4 -72.2 -33.2 10.1 65.8 12.6 33 36 A V S S+ 0 0 24 38,-0.1 -1,-0.3 35,-0.1 31,-0.0 -1.000 110.0 23.5-142.7 138.6 9.3 64.9 9.0 34 37 A G - 0 0 5 -2,-0.3 11,-0.2 -3,-0.1 -3,-0.2 0.030 55.4-128.8 93.1 157.0 7.3 62.2 7.3 35 38 A D S S+ 0 0 22 9,-2.7 -28,-2.6 1,-0.3 2,-0.4 0.712 90.1 25.4-113.0 -33.8 4.3 60.1 8.4 36 39 A Y E -BC 6 44A 0 8,-2.0 8,-3.4 -30,-0.2 2,-0.6 -0.982 66.1-157.3-137.2 122.7 5.4 56.5 7.7 37 40 A I E +BC 5 43A 20 -32,-2.7 -32,-2.3 -2,-0.4 6,-0.2 -0.898 15.6 172.2-105.7 122.9 9.0 55.4 7.4 38 41 A I - 0 0 9 4,-2.4 2,-0.3 -2,-0.6 5,-0.2 0.792 67.7 -16.9 -93.6 -39.0 9.6 52.2 5.4 39 42 A S S S- 0 0 12 3,-2.0 -1,-0.3 -34,-0.1 -34,-0.0 -0.896 80.7 -79.0-154.1-178.0 13.4 52.2 5.4 40 43 A E S S+ 0 0 133 -2,-0.3 33,-0.3 1,-0.2 34,-0.1 0.746 134.0 27.6 -62.1 -22.5 16.4 54.5 6.0 41 44 A D S S+ 0 0 72 31,-0.2 33,-2.2 1,-0.1 2,-0.6 0.751 109.7 72.1-108.7 -36.0 15.7 55.9 2.6 42 45 A V E + d 0 74A 9 31,-0.1 -4,-2.4 30,-0.1 -3,-2.0 -0.764 53.2 160.9 -94.4 121.1 12.0 55.4 1.9 43 46 A A E -Cd 37 75A 0 31,-0.8 33,-2.1 -2,-0.6 2,-0.4 -0.980 24.6-143.7-134.9 146.0 9.6 57.7 3.8 44 47 A I E -Cd 36 76A 0 -8,-3.4 -9,-2.7 -2,-0.3 -8,-2.0 -0.937 4.0-160.4-117.9 133.3 6.0 58.5 3.1 45 48 A E E - d 0 77A 29 31,-2.8 33,-2.6 -2,-0.4 2,-0.6 -0.953 12.9-152.4-110.0 118.1 4.2 61.8 3.6 46 49 A R E + d 0 78A 53 -2,-0.6 2,-0.4 31,-0.2 33,-0.2 -0.812 20.7 174.3 -92.2 124.0 0.4 61.5 3.7 47 50 A K E - d 0 79A 19 31,-2.7 33,-2.6 -2,-0.6 -2,-0.0 -0.988 26.2-131.7-136.2 127.1 -1.4 64.6 2.5 48 51 A S E > - d 0 80A 37 -2,-0.4 4,-2.2 31,-0.2 33,-0.2 -0.338 28.7-114.0 -70.2 155.6 -5.1 65.1 2.0 49 52 A A H > S+ 0 0 6 31,-2.4 4,-2.5 1,-0.2 5,-0.2 0.897 118.6 52.8 -56.6 -41.4 -6.2 66.8 -1.3 50 53 A N H > S+ 0 0 101 30,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.903 108.7 47.8 -63.3 -41.7 -7.4 69.8 0.8 51 54 A D H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 110.3 53.0 -68.8 -31.7 -4.1 70.2 2.6 52 55 A L H X S+ 0 0 1 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.956 111.1 46.3 -65.0 -49.0 -2.2 69.9 -0.8 53 56 A I H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 3,-0.3 0.909 112.1 51.1 -58.9 -43.8 -4.4 72.7 -2.2 54 57 A Q H X S+ 0 0 91 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.905 107.0 53.2 -62.2 -40.4 -3.9 74.8 0.9 55 58 A S H <>S+ 0 0 6 -4,-2.3 5,-2.2 1,-0.2 6,-1.4 0.788 109.9 48.9 -66.6 -26.0 -0.1 74.4 0.7 56 59 A I H ><5S+ 0 0 35 -4,-1.4 3,-0.7 -3,-0.3 -1,-0.2 0.902 110.9 50.1 -76.7 -43.0 -0.3 75.6 -2.9 57 60 A I H 3<5S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.927 118.2 38.6 -59.4 -45.5 -2.5 78.6 -1.8 58 61 A D T 3<5S- 0 0 113 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.436 108.5-125.1 -86.6 0.3 -0.0 79.5 1.0 59 62 A G T < 5S+ 0 0 46 -3,-0.7 -3,-0.2 -4,-0.2 4,-0.2 0.816 76.3 118.9 62.0 32.6 3.0 78.7 -1.1 60 63 A G >< + 0 0 21 -5,-2.2 4,-1.8 -6,-0.2 -4,-0.2 0.470 42.4 90.9-106.8 -2.1 4.4 76.2 1.4 61 64 A L H > S+ 0 0 2 -6,-1.4 4,-2.2 1,-0.2 5,-0.2 0.915 85.6 49.8 -59.8 -47.2 4.4 73.1 -0.7 62 65 A F H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 108.9 51.7 -64.7 -34.6 7.9 73.4 -2.1 63 66 A D H > S+ 0 0 116 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 110.0 52.2 -65.5 -39.5 9.4 74.0 1.4 64 67 A Q H X S+ 0 0 65 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.912 110.4 45.7 -61.9 -44.7 7.6 70.9 2.5 65 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.883 110.6 54.3 -67.0 -38.4 9.1 68.8 -0.3 66 69 A K H X S+ 0 0 101 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.922 107.9 49.9 -60.1 -44.4 12.5 70.2 0.3 67 70 A R H X S+ 0 0 142 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.856 111.2 49.3 -62.9 -38.0 12.3 69.2 3.9 68 71 A L H >X S+ 0 0 5 -4,-1.7 4,-2.1 1,-0.2 3,-0.7 0.936 111.2 48.2 -67.7 -47.1 11.3 65.6 2.9 69 72 A K H 3< S+ 0 0 89 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.819 109.8 53.2 -63.1 -32.4 14.1 65.3 0.4 70 73 A E H 3< S+ 0 0 137 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.711 114.4 41.8 -76.7 -19.3 16.6 66.5 3.0 71 74 A A H << S+ 0 0 47 -4,-0.8 2,-0.4 -3,-0.7 -2,-0.2 0.730 124.3 27.7 -97.3 -26.9 15.5 63.9 5.5 72 75 A Y < - 0 0 39 -4,-2.1 -1,-0.3 -5,-0.1 -31,-0.2 -0.999 60.3-146.3-140.9 135.1 15.1 60.9 3.1 73 76 A S S S+ 0 0 81 -2,-0.4 -31,-0.1 -33,-0.3 -32,-0.1 0.792 102.5 33.3 -68.5 -27.6 16.9 60.1 -0.2 74 77 A R E S+d 42 0A 164 -33,-2.2 -31,-0.8 -6,-0.1 -1,-0.3 -0.501 80.1 169.8-129.7 66.2 13.7 58.4 -1.5 75 78 A P E -d 43 0A 7 0, 0.0 2,-0.4 0, 0.0 -31,-0.2 -0.358 14.3-159.7 -74.9 156.1 10.6 60.3 -0.1 76 79 A I E -d 44 0A 19 -33,-2.1 -31,-2.8 31,-0.1 2,-0.5 -0.998 6.4-150.1-138.5 139.0 7.1 59.6 -1.5 77 80 A M E -de 45 109A 2 31,-2.6 33,-2.0 -2,-0.4 2,-0.7 -0.950 5.8-164.5-112.8 122.3 4.0 61.8 -1.3 78 81 A I E -de 46 110A 0 -33,-2.6 -31,-2.7 -2,-0.5 2,-0.7 -0.923 8.0-157.9-107.8 110.6 0.6 60.1 -1.2 79 82 A V E -de 47 111A 0 31,-2.1 33,-2.8 -2,-0.7 2,-0.6 -0.817 12.0-155.6 -90.6 117.3 -2.1 62.6 -1.9 80 83 A E E +de 48 112A 24 -33,-2.6 -31,-2.4 -2,-0.7 -30,-0.3 -0.838 50.2 19.6-103.2 120.1 -5.4 61.3 -0.5 81 84 A G S S- 0 0 27 31,-3.0 2,-0.2 -2,-0.6 31,-0.2 -0.326 95.1 -53.8 111.9 163.3 -8.7 62.4 -1.9 82 85 A S - 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