==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/RNA 11-FEB-97 1RMV . COMPND 2 MOLECULE: RIBGRASS MOSAIC VIRUS RNA; . SOURCE 2 ORGANISM_SCIENTIFIC: RIBGRASS MOSAIC VIRUS; . AUTHOR H.WANG,G.STUBBS . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.8 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 . 5 3.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 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 . 1 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 ANTIPARALLEL 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 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 S 0 0 27 0, 0.0 2,-0.4 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0-164.7 81.8 32.5 35.9 2 2 A Y + 0 0 14 57,-2.8 148,-0.3 148,-0.3 2,-0.2 -0.752 360.0 175.9 -85.7 132.7 78.2 32.0 34.4 3 3 A N - 0 0 61 146,-1.4 2,-0.2 -2,-0.4 56,-0.2 -0.583 5.8-178.4-140.9 83.0 76.4 35.4 34.1 4 4 A I + 0 0 14 54,-1.0 3,-0.1 -2,-0.2 144,-0.1 -0.496 22.2 144.9 -85.2 143.9 73.0 35.1 32.5 5 5 A T + 0 0 107 -2,-0.2 -1,-0.1 1,-0.1 2,-0.0 0.472 42.7 98.4-139.6 -50.6 70.6 38.0 31.7 6 6 A N > - 0 0 89 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 -0.284 60.7-151.1 -52.3 120.8 68.8 37.4 28.5 7 7 A S G > S+ 0 0 95 1,-0.2 3,-0.8 2,-0.1 -1,-0.2 0.782 88.4 74.4 -67.2 -30.2 65.4 36.0 29.4 8 8 A N G 3 S+ 0 0 103 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.710 92.9 60.4 -56.5 -19.1 65.0 34.0 26.2 9 9 A Q G < S+ 0 0 21 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.1 -0.390 85.5 79.3-104.8 49.0 67.6 31.7 27.8 10 10 A Y < + 0 0 96 -3,-0.8 3,-0.4 -2,-0.2 4,-0.3 0.169 56.8 95.9-139.2 14.0 65.4 30.9 30.9 11 11 A Q S S+ 0 0 116 -3,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.200 87.7 51.3 -92.2 16.2 63.1 28.2 29.5 12 12 A Y S S+ 0 0 52 44,-0.1 -1,-0.2 132,-0.0 44,-0.2 -0.427 89.1 80.6-149.7 60.3 65.4 25.6 30.9 13 13 A F S S+ 0 0 31 1,-0.4 42,-0.8 -3,-0.4 3,-0.4 0.494 84.1 27.6-127.7 -80.8 66.0 26.4 34.6 14 14 A A S S+ 0 0 65 -4,-0.3 -1,-0.4 1,-0.2 40,-0.2 -0.697 121.4 8.7 -96.8 147.2 63.4 25.5 37.2 15 15 A A S S+ 0 0 62 38,-0.4 -1,-0.2 -2,-0.3 39,-0.2 0.892 106.0 90.0 54.3 48.7 60.9 22.6 36.9 16 16 A V + 0 0 12 37,-1.4 56,-0.5 -3,-0.4 55,-0.4 0.195 70.0 74.6-154.7 17.6 62.6 21.1 33.8 17 17 A W + 0 0 2 36,-1.0 36,-0.4 53,-0.3 2,-0.2 -0.932 32.2 122.5-141.4 164.3 65.3 18.6 35.0 18 18 A A - 0 0 14 -2,-0.3 51,-1.5 34,-0.1 3,-0.1 -0.842 50.1 -86.1-179.9-149.3 66.2 15.2 36.5 19 19 A E > - 0 0 72 49,-0.3 4,-2.1 -2,-0.2 5,-0.3 -0.993 29.4-111.8-148.6 146.4 68.3 12.2 35.5 20 20 A P H > S+ 0 0 38 0, 0.0 4,-1.7 0, 0.0 5,-0.3 0.862 116.5 49.5 -41.5 -46.4 67.7 9.0 33.4 21 21 A T H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.990 112.7 42.7 -60.8 -66.2 67.9 6.8 36.5 22 22 A P H > S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.883 117.6 44.9 -48.0 -51.6 65.4 8.7 38.8 23 23 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 3,-0.2 0.943 113.0 45.6 -62.4 -55.7 62.8 9.4 36.2 24 24 A L H X S+ 0 0 48 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.898 112.7 51.8 -58.7 -41.7 62.5 6.0 34.5 25 25 A N H X S+ 0 0 82 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.870 106.2 54.7 -63.5 -37.4 62.4 4.2 37.8 26 26 A Q H X S+ 0 0 14 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.916 104.5 55.1 -61.8 -42.6 59.6 6.4 39.1 27 27 A C H X S+ 0 0 11 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.879 106.1 49.9 -59.7 -41.4 57.5 5.5 36.0 28 28 A V H X S+ 0 0 66 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.932 104.6 58.8 -64.0 -40.7 57.8 1.7 36.7 29 29 A S H < S+ 0 0 59 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.832 112.4 42.0 -54.1 -36.7 56.7 2.3 40.3 30 30 A A H < S+ 0 0 5 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.989 110.1 51.5 -72.9 -67.3 53.5 3.9 38.9 31 31 A L H < S+ 0 0 66 -4,-2.2 2,-2.0 1,-0.3 -2,-0.2 0.758 94.4 75.2 -42.8 -38.0 52.6 1.5 36.1 32 32 A S S < S+ 0 0 82 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.3 -0.230 89.9 68.1 -79.6 54.6 52.8 -1.6 38.3 33 33 A Q S S- 0 0 117 -2,-2.0 2,-0.1 -3,-0.1 -3,-0.0 -0.974 83.4 -79.0-160.8 171.3 49.5 -1.1 40.2 34 34 A S - 0 0 65 -2,-0.3 2,-0.7 1,-0.1 3,-0.4 -0.440 23.2-144.4 -81.1 148.5 45.7 -1.0 40.0 35 35 A Y S S+ 0 0 49 1,-0.2 83,-0.2 -2,-0.1 -1,-0.1 -0.715 84.3 80.9-114.9 73.2 43.6 1.9 38.7 36 36 A Q S S+ 0 0 148 -2,-0.7 2,-0.3 82,-0.0 -1,-0.2 -0.053 84.3 85.6-155.4 15.4 40.7 1.8 41.1 37 37 A T - 0 0 46 -3,-0.4 4,-0.3 1,-0.1 5,-0.1 -0.809 55.3-163.3-125.8 162.8 42.7 3.7 43.7 38 38 A Q S >>S+ 0 0 99 -2,-0.3 4,-1.8 3,-0.1 5,-0.6 0.651 88.8 64.8-113.1 -37.4 43.6 7.3 44.7 39 39 A A H >5S+ 0 0 63 3,-0.2 4,-2.2 2,-0.1 5,-0.3 0.972 109.0 41.4 -52.0 -54.9 46.6 6.6 46.9 40 40 A G H >5S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.1 0.956 120.2 35.2 -58.3 -69.6 48.5 5.2 44.0 41 41 A R H >5S+ 0 0 13 -4,-0.3 4,-1.9 -7,-0.2 5,-0.2 0.887 121.2 48.2 -57.0 -43.3 47.8 7.5 41.0 42 42 A D H X5S+ 0 0 40 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.958 115.5 42.3 -63.4 -54.8 47.6 10.7 43.2 43 43 A T H XX S+ 0 0 6 -4,-2.1 4,-1.8 -5,-0.3 3,-1.5 0.965 102.5 44.6 -58.4 -56.9 52.4 9.0 41.8 45 45 A R H 3X S+ 0 0 53 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.902 111.1 55.5 -55.8 -39.0 52.2 12.4 40.3 46 46 A Q H 3X S+ 0 0 105 -4,-1.7 4,-1.0 1,-0.2 -1,-0.3 0.731 103.9 56.1 -67.4 -18.8 53.5 13.8 43.5 47 47 A Q H XX S+ 0 0 59 -3,-1.5 3,-0.6 -4,-1.1 4,-0.5 0.947 104.6 49.9 -74.4 -50.2 56.5 11.5 43.2 48 48 A F H >X S+ 0 0 2 -4,-1.8 3,-0.8 1,-0.2 4,-0.8 0.795 104.4 61.8 -57.8 -32.5 57.4 12.9 39.8 49 49 A A H >< S+ 0 0 49 -4,-1.6 3,-1.0 1,-0.2 -1,-0.2 0.908 93.9 60.6 -62.4 -42.0 57.2 16.4 41.2 50 50 A N H << S+ 0 0 128 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.691 110.7 42.2 -59.2 -20.0 60.0 15.7 43.7 51 51 A L H << S+ 0 0 47 -3,-0.8 2,-1.1 -4,-0.5 -1,-0.3 0.558 89.5 88.4-102.7 -13.3 62.3 15.1 40.8 52 52 A L << + 0 0 33 -3,-1.0 -37,-0.2 -4,-0.8 -1,-0.1 -0.087 67.5 127.4 -77.6 38.4 61.0 18.0 38.7 53 53 A S - 0 0 68 -2,-1.1 -37,-1.4 -36,-0.4 -36,-1.0 0.417 58.7 -97.6 -75.2-149.5 63.6 20.2 40.4 54 54 A T + 0 0 82 -40,-0.2 -40,-0.2 -39,-0.2 -1,-0.1 -0.890 33.4 166.7-133.6 163.4 66.2 22.5 38.8 55 55 A I + 0 0 52 -42,-0.8 2,-0.7 -2,-0.3 -1,-0.1 0.470 56.2 73.2-141.8 -58.1 70.0 22.2 38.0 56 56 A V - 0 0 4 -43,-0.2 -1,-0.2 -44,-0.2 5,-0.1 -0.577 61.4-174.2 -74.7 109.5 71.5 24.9 35.7 57 57 A A - 0 0 29 3,-0.7 5,-0.1 -2,-0.7 -1,-0.0 -0.153 39.9 -98.3 -89.9-175.0 71.8 28.1 37.7 58 58 A P S S+ 0 0 49 0, 0.0 -54,-1.0 0, 0.0 3,-0.1 0.471 115.4 30.2 -87.1 1.4 73.0 31.5 36.3 59 59 A N S S+ 0 0 52 1,-0.2 -57,-2.8 -56,-0.2 2,-0.8 0.665 107.9 57.9-128.4 -32.8 76.6 31.2 37.5 60 60 A Q S S- 0 0 124 -59,-0.2 -3,-0.7 -58,-0.0 -1,-0.2 -0.866 80.7-141.0-107.5 102.2 77.8 27.5 37.6 61 61 A R - 0 0 116 -2,-0.8 -4,-0.1 1,-0.2 -59,-0.0 0.104 35.1 -72.8 -52.4 168.2 77.5 26.1 34.1 62 62 A F - 0 0 7 82,-0.1 -1,-0.2 1,-0.1 4,-0.1 -0.474 58.8-124.5 -66.3 129.1 76.3 22.5 33.3 63 63 A P - 0 0 37 0, 0.0 78,-0.6 0, 0.0 3,-0.4 -0.311 7.4-136.0 -77.3 159.5 79.1 20.1 34.2 64 64 A D S S+ 0 0 114 1,-0.2 2,-0.5 76,-0.1 78,-0.0 0.692 102.8 72.8 -81.7 -21.5 80.8 17.5 32.0 65 65 A T S S+ 0 0 120 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.157 100.2 50.3 -84.9 38.5 80.5 15.2 35.0 66 66 A G - 0 0 8 -2,-0.5 75,-0.4 -3,-0.4 2,-0.3 -0.967 50.4-164.7-174.2 155.7 76.7 14.9 34.4 67 67 A F - 0 0 120 -2,-0.3 73,-0.2 73,-0.1 2,-0.1 -0.847 24.6-177.2-149.2 102.4 73.8 14.2 32.1 68 68 A R E -A 139 0A 68 71,-0.6 71,-1.6 -2,-0.3 2,-0.6 -0.383 27.4-109.0 -97.2 174.6 70.3 15.3 33.3 69 69 A V E -A 138 0A 2 -51,-1.5 2,-1.2 69,-0.2 69,-0.2 -0.923 16.4-141.6-116.6 112.1 66.8 14.9 31.8 70 70 A Y > - 0 0 26 67,-0.8 3,-0.7 -2,-0.6 -53,-0.3 -0.560 16.1-164.3 -66.4 94.6 65.0 18.0 30.5 71 71 A V T 3 S+ 0 0 1 -2,-1.2 -54,-0.2 -55,-0.4 -1,-0.2 0.303 79.3 59.8 -70.3 10.5 61.5 17.1 31.7 72 72 A N T 3 S+ 0 0 43 -56,-0.5 -1,-0.3 65,-0.2 2,-0.1 -0.197 87.1 103.9-132.2 46.5 59.9 19.7 29.4 73 73 A S S <> S- 0 0 22 -3,-0.7 4,-0.7 63,-0.1 63,-0.1 -0.443 79.7 -40.0-118.7-172.4 61.0 18.6 26.0 74 74 A A T 4 S- 0 0 65 1,-0.2 62,-0.1 -2,-0.1 63,-0.1 0.586 125.7 -7.5 -8.1 -79.4 60.0 16.8 22.7 75 75 A V T > S+ 0 0 16 2,-0.1 4,-1.9 3,-0.1 5,-0.2 0.731 127.4 65.5-104.5 -33.1 57.8 13.9 23.9 76 76 A I H > S+ 0 0 2 60,-0.2 4,-2.7 3,-0.2 5,-0.4 0.985 101.7 45.5 -55.1 -68.9 58.2 14.0 27.7 77 77 A K H X S+ 0 0 94 -4,-0.7 4,-1.6 -7,-0.3 5,-0.3 0.813 119.0 38.8 -43.4 -58.7 56.5 17.4 28.4 78 78 A P H > S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.910 127.5 34.4 -63.9 -43.6 53.4 17.0 26.2 79 79 A L H X S+ 0 0 50 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.578 116.4 56.0 -89.1 -9.3 52.8 13.3 27.0 80 80 A Y H X S+ 0 0 42 -4,-2.7 4,-2.1 -5,-0.2 -3,-0.2 0.723 113.3 39.3 -91.7 -31.1 54.1 13.6 30.6 81 81 A E H X S+ 0 0 94 -4,-1.6 4,-1.6 -5,-0.4 -2,-0.2 0.850 120.1 47.6 -80.3 -39.7 51.6 16.3 31.5 82 82 A A H X S+ 0 0 39 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.897 118.0 43.5 -63.9 -39.1 49.0 14.4 29.4 83 83 A L H >X S+ 0 0 3 -4,-1.2 3,-1.3 2,-0.2 4,-0.7 0.993 114.7 44.8 -67.7 -67.4 50.1 11.2 31.2 84 84 A M H 3< S+ 0 0 19 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.785 114.8 54.7 -48.4 -27.9 50.3 12.5 34.7 85 85 A K H >< S+ 0 0 79 -4,-1.6 3,-1.9 1,-0.2 -1,-0.3 0.821 85.3 79.0 -77.3 -34.6 47.0 14.2 33.9 86 86 A S H << S+ 0 0 30 -4,-1.3 3,-0.4 -3,-1.3 -1,-0.2 0.832 95.6 50.4 -41.6 -39.3 45.3 10.9 32.8 87 87 A F T 3< S+ 0 0 4 -4,-0.7 -1,-0.3 -3,-0.4 -42,-0.1 -0.195 74.1 128.5 -96.0 43.0 44.8 10.2 36.5 88 88 A D S < S- 0 0 84 -3,-1.9 -1,-0.2 1,-0.1 2,-0.2 0.984 79.2 -83.1 -56.1 -59.9 43.3 13.6 37.0 89 89 A T - 0 0 58 -3,-0.4 2,-0.2 -4,-0.2 -1,-0.1 -0.612 41.4-130.9-172.3-133.5 40.3 12.2 38.8 90 90 A R - 0 0 35 -2,-0.2 2,-2.2 2,-0.1 24,-0.0 -0.863 47.5 -69.3 166.3 169.7 37.0 10.7 37.7 91 91 A N + 0 0 87 -2,-0.2 2,-0.5 18,-0.1 23,-0.1 -0.398 64.4 179.0 -79.3 62.9 33.3 11.1 38.6 92 92 A R + 0 0 127 -2,-2.2 2,-0.3 2,-0.1 -2,-0.1 -0.565 14.8 148.7 -73.1 116.9 33.9 9.6 42.1 93 93 A I - 0 0 87 -2,-0.5 2,-1.1 2,-0.0 -2,-0.0 -0.846 25.8-170.9-153.7 102.4 30.7 9.5 44.1 94 94 A I - 0 0 139 -2,-0.3 2,-0.8 2,-0.1 -2,-0.1 -0.564 16.2-163.5 -94.9 66.0 30.1 6.7 46.6 95 95 A E + 0 0 106 -2,-1.1 6,-3.4 5,-0.1 2,-0.3 -0.355 40.1 117.0 -57.3 99.3 26.5 7.5 47.4 96 96 A T B -B 100 0B 58 -2,-0.8 4,-0.2 4,-0.3 -2,-0.1 -0.916 56.6-156.9-155.2 175.0 26.0 5.6 50.6 97 97 A E S S- 0 0 129 2,-0.7 3,-0.1 -2,-0.3 -1,-0.1 0.428 96.8 -46.7-127.7 -29.9 25.2 5.8 54.3 98 98 A E S S+ 0 0 154 1,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.080 140.0 61.1-174.2 -37.9 26.9 2.4 55.2 99 99 A E S S- 0 0 93 1,-0.0 -2,-0.7 0, 0.0 -1,-0.4 -0.904 96.7-113.1-107.4 120.7 25.3 0.5 52.3 100 100 A S B -B 96 0B 83 -2,-0.5 -4,-0.3 -4,-0.2 4,-0.1 -0.241 59.6 -69.0 -50.5 144.9 26.1 1.8 48.8 101 101 A R > - 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