==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/RNA 10-NOV-99 1DDL . COMPND 2 MOLECULE: RNA (5'-R(P*UP*UP*UP*UP*UP*UP*U)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.B.LARSON,J.DAY,M.A.CANADY,A.GREENWOOD,A.MCPHERSON . 551 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26443.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 187 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 3.8 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 3 3 0 3 3 3 0 3 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 1 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 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 M 0 0 243 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.7 44.8 10.4 107.6 2 2 A E - 0 0 159 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.818 360.0-129.8 -96.8 130.1 43.2 9.1 110.9 3 3 A Q - 0 0 153 -2,-0.4 2,-0.7 2,-0.1 -1,-0.0 -0.489 6.6-135.5 -80.4 148.8 40.4 11.1 112.6 4 4 A D S S+ 0 0 115 -2,-0.2 2,-0.3 311,-0.0 -1,-0.1 -0.367 73.6 76.9 -99.6 57.8 40.6 12.0 116.3 5 5 A K - 0 0 82 -2,-0.7 2,-0.4 310,-0.2 312,-0.2 -0.990 61.9-140.8-163.4 150.4 37.0 11.3 117.1 6 6 A I E -a 317 0A 69 310,-2.4 312,-2.8 -2,-0.3 2,-0.5 -0.960 14.9-147.0-119.4 135.8 34.6 8.5 117.8 7 7 A L E -a 318 0A 128 -2,-0.4 2,-0.4 310,-0.2 312,-0.2 -0.860 11.2-168.8-101.6 128.4 31.0 8.4 116.7 8 8 A A E -a 319 0A 16 310,-2.3 312,-0.5 -2,-0.5 2,-0.5 -0.946 13.0-144.8-113.6 137.4 28.4 6.7 118.8 9 9 A H - 0 0 141 -2,-0.4 2,-0.6 310,-0.1 310,-0.1 -0.915 2.6-145.2-110.6 126.0 25.0 6.0 117.3 10 10 A Q - 0 0 29 -2,-0.5 292,-0.1 310,-0.3 291,-0.1 -0.807 35.6-109.7 -85.6 119.3 21.9 6.2 119.4 11 11 A A - 0 0 37 -2,-0.6 2,-0.2 290,-0.2 -1,-0.1 -0.221 43.1-158.2 -48.6 131.3 19.5 3.6 118.1 12 12 A S - 0 0 50 289,-0.0 2,-0.3 313,-0.0 -1,-0.1 -0.637 15.2-173.3-114.8 171.8 16.6 5.3 116.3 13 13 A L - 0 0 55 -2,-0.2 2,-1.0 2,-0.1 0, 0.0 -0.932 41.8 -80.7-151.2 170.7 13.0 4.4 115.3 14 14 A N + 0 0 60 -2,-0.3 2,-0.3 378,-0.1 532,-0.3 -0.732 68.2 133.7 -85.5 101.8 10.2 5.9 113.3 15 15 A T - 0 0 4 -2,-1.0 -2,-0.1 531,-0.2 416,-0.0 -0.945 29.2-176.3-148.4 118.3 8.5 8.5 115.6 16 16 A K - 0 0 27 -2,-0.3 309,-0.1 1,-0.1 2,-0.1 -0.781 27.1-108.3-121.6 161.4 7.6 11.9 114.3 17 17 A P - 0 0 24 0, 0.0 2,-0.3 0, 0.0 416,-0.1 -0.378 42.0-174.5 -76.2 169.1 6.1 15.2 115.6 18 18 A S + 0 0 23 414,-0.1 491,-2.4 -2,-0.1 492,-0.3 -0.991 22.5 170.6-166.6 157.2 2.6 16.1 114.6 19 19 A L - 0 0 16 -2,-0.3 488,-0.1 1,-0.3 365,-0.0 -0.136 58.7 -8.1-133.0-129.8 -0.2 18.7 114.6 20 20 A L - 0 0 46 1,-0.1 -1,-0.3 -2,-0.1 188,-0.0 -0.521 65.0-118.7 -83.0 145.6 -3.6 19.0 112.8 21 21 A P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.070 54.8 -65.2 -70.4 176.3 -4.7 16.6 110.0 22 22 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.377 62.3 -97.4 -67.1 145.3 -5.4 18.1 106.6 23 23 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 184,-0.0 -0.475 42.4-154.7 -65.1 121.3 -8.4 20.5 106.5 24 24 A V - 0 0 99 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.752 45.2 -10.1 -99.9 146.1 -11.5 18.7 105.2 25 25 A G S S- 0 0 67 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.125 103.2 -15.9 71.4-165.4 -14.5 20.3 103.5 26 26 A N - 0 0 127 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.562 68.0-119.1 -74.9 131.7 -15.5 23.9 102.9 27 27 A P - 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.486 36.5-106.7 -72.3 144.4 -13.8 26.5 105.0 28 28 A P - 0 0 25 0, 0.0 176,-0.1 0, 0.0 2,-0.0 -0.340 38.1 -95.1 -71.6 154.4 -16.2 28.5 107.2 29 29 A P - 0 0 109 0, 0.0 152,-0.5 0, 0.0 2,-0.4 -0.292 35.8-142.3 -68.6 151.2 -17.2 32.1 106.4 30 30 A V - 0 0 83 150,-0.1 2,-0.3 151,-0.0 150,-0.2 -0.906 14.4-171.9-118.2 145.5 -15.4 35.0 108.1 31 31 A I E -F 179 0B 97 148,-2.0 148,-3.0 -2,-0.4 2,-0.5 -0.962 16.3-137.8-132.0 147.4 -16.8 38.3 109.3 32 32 A S E -F 178 0B 47 -2,-0.3 146,-0.2 146,-0.2 39,-0.1 -0.928 16.9-165.6-108.4 130.9 -14.9 41.4 110.6 33 33 A Y E -F 177 0B 115 144,-2.6 144,-2.4 -2,-0.5 2,-0.2 -0.937 11.5-139.5-118.3 128.7 -16.3 43.2 113.6 34 34 A P E +F 176 0B 78 0, 0.0 2,-0.3 0, 0.0 142,-0.2 -0.606 27.4 170.9 -85.5 149.3 -15.2 46.7 114.7 35 35 A F E -F 175 0B 12 140,-2.5 140,-2.3 -2,-0.2 2,-0.3 -0.986 25.2-164.5-153.3 157.7 -14.6 47.6 118.3 36 36 A Q E -F 174 0B 96 -2,-0.3 2,-0.4 138,-0.2 138,-0.2 -0.972 17.0-172.1-143.4 125.8 -13.2 50.3 120.6 37 37 A I E -F 173 0B 10 136,-2.9 136,-2.2 -2,-0.3 2,-0.5 -0.984 21.5-131.9-127.5 133.0 -12.5 49.6 124.3 38 38 A T E +F 172 0B 96 -2,-0.4 134,-0.3 134,-0.2 3,-0.1 -0.698 25.2 175.5 -82.1 124.9 -11.5 51.9 127.1 39 39 A L E - 0 0 39 132,-2.8 2,-0.3 -2,-0.5 133,-0.2 0.787 57.0 -8.6-100.2 -30.2 -8.5 50.6 128.9 40 40 A A E -F 171 0B 16 131,-1.7 131,-2.9 2,-0.0 2,-0.5 -0.990 45.1-133.6-168.2 153.8 -7.7 53.3 131.4 41 41 A S E -F 170 0B 75 -2,-0.3 129,-0.2 129,-0.2 2,-0.2 -0.973 40.3-169.5-109.6 120.9 -8.3 56.8 132.7 42 42 A L E +F 169 0B 4 127,-2.9 126,-2.1 -2,-0.5 127,-1.4 -0.664 45.6 57.5-114.2 170.5 -5.0 58.5 133.4 43 43 A G S S+ 0 0 1 2,-0.5 117,-0.4 124,-0.3 -1,-0.1 0.138 78.8 85.8 103.6 -16.9 -3.6 61.7 135.0 44 44 A T S S- 0 0 53 1,-0.3 2,-0.3 -3,-0.2 119,-0.2 0.585 105.4 -2.3 -91.0 -9.5 -4.8 61.5 138.6 45 45 A E S S- 0 0 141 118,-0.0 -2,-0.5 113,-0.0 -1,-0.3 -0.945 90.5 -76.5-172.2 151.9 -1.9 59.4 139.8 46 46 A D - 0 0 102 -2,-0.3 2,-0.3 113,-0.1 112,-0.2 -0.264 56.1-177.4 -55.2 140.7 1.2 57.6 138.4 47 47 A A E +J 157 0C 31 110,-2.1 110,-3.0 2,-0.0 2,-0.3 -0.983 18.5 169.6-143.5 155.0 0.2 54.4 136.6 48 48 A A E +J 156 0C 49 -2,-0.3 2,-0.3 108,-0.2 108,-0.2 -0.869 15.3 144.7-165.8 125.7 1.9 51.5 134.7 49 49 A D E -J 155 0C 89 106,-1.7 106,-2.2 -2,-0.3 2,-0.4 -0.931 37.4-127.8-154.6 175.5 0.5 48.3 133.5 50 50 A S E -J 154 0C 50 -2,-0.3 2,-0.5 104,-0.2 104,-0.2 -0.997 20.8-155.4-133.3 128.7 0.8 45.7 130.7 51 51 A V E -J 153 0C 18 102,-2.9 102,-2.7 -2,-0.4 2,-0.8 -0.938 5.2-152.1-112.5 119.9 -2.3 44.6 128.9 52 52 A S E > -J 152 0C 38 -2,-0.5 3,-1.3 100,-0.2 4,-0.3 -0.815 7.0-159.0 -89.8 110.5 -2.5 41.3 127.2 53 53 A I G > S+ 0 0 1 98,-1.9 3,-1.3 -2,-0.8 -1,-0.2 0.879 87.4 58.6 -57.8 -40.0 -4.9 41.7 124.3 54 54 A A G 3 S+ 0 0 44 97,-0.6 -1,-0.3 1,-0.2 98,-0.1 0.688 111.7 40.4 -66.7 -15.9 -5.6 38.0 124.1 55 55 A S G < S+ 0 0 92 -3,-1.3 2,-0.3 4,-0.0 -1,-0.2 0.282 80.7 134.0-117.3 16.2 -6.8 37.8 127.6 56 56 A N <> - 0 0 28 -3,-1.3 4,-1.9 -4,-0.3 -3,-0.0 -0.470 51.9-141.9 -70.1 123.3 -8.8 41.0 127.8 57 57 A S H > S+ 0 0 103 -2,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.880 95.8 45.1 -51.9 -48.1 -12.2 40.5 129.5 58 58 A V H >4 S+ 0 0 73 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.921 111.9 48.3 -68.9 -46.6 -14.1 43.0 127.2 59 59 A L H >> S+ 0 0 3 1,-0.3 3,-1.6 2,-0.2 4,-1.5 0.850 103.8 65.9 -62.4 -28.9 -12.7 41.9 123.9 60 60 A A H 3X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.769 85.2 69.8 -65.4 -24.2 -13.5 38.3 125.0 61 61 A T H << S+ 0 0 94 -3,-1.2 -1,-0.3 -4,-0.6 4,-0.3 0.791 104.9 42.7 -65.9 -20.8 -17.2 39.1 124.9 62 62 A Y H X4 S+ 0 0 79 -3,-1.6 3,-0.6 -4,-0.4 -2,-0.2 0.879 117.5 43.4 -87.2 -42.1 -16.8 39.2 121.1 63 63 A T H >< S+ 0 0 16 -4,-1.5 3,-2.0 1,-0.2 -2,-0.2 0.660 91.2 85.7 -77.9 -16.1 -14.6 36.2 120.7 64 64 A A T 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.3 402,-0.1 0.848 87.4 53.9 -54.2 -35.5 -16.5 34.0 123.1 65 65 A L T < S+ 0 0 95 -3,-0.6 118,-3.1 -4,-0.3 2,-0.3 0.561 108.0 56.3 -78.6 -7.6 -18.9 33.0 120.4 66 66 A Y E < -G 182 0B 63 -3,-2.0 115,-0.2 116,-0.3 3,-0.1 -0.820 62.7-144.7-127.5 169.9 -16.2 31.8 118.0 67 67 A R E S+ 0 0 4 114,-2.5 2,-0.4 113,-0.9 114,-0.2 0.745 89.6 45.5 -97.6 -29.8 -13.3 29.4 117.7 68 68 A H E +G 180 0B 22 112,-2.0 112,-1.6 113,-0.3 2,-0.4 -0.967 60.5 172.0-121.7 127.2 -11.0 31.5 115.5 69 69 A A E +GH 179 142B 0 73,-2.2 73,-1.4 -2,-0.4 72,-1.0 -0.994 3.0 176.1-134.8 128.9 -10.3 35.2 116.1 70 70 A Q E -GH 178 140B 45 108,-2.3 108,-3.7 -2,-0.4 2,-0.3 -0.995 28.2-125.1-135.7 129.1 -7.7 37.2 114.2 71 71 A L E -G 177 0B 3 68,-3.1 106,-0.2 -2,-0.4 3,-0.1 -0.544 21.4-178.5 -74.0 133.4 -6.9 41.0 114.4 72 72 A K E S- 0 0 92 104,-3.0 2,-0.3 1,-0.5 -1,-0.2 0.801 75.4 -0.2 -96.3 -37.8 -7.1 42.8 111.1 73 73 A H E +G 176 0B 113 103,-1.0 103,-1.8 66,-0.1 -1,-0.5 -0.974 69.0 177.9-149.5 144.3 -6.1 46.3 112.4 74 74 A L E +G 175 0B 7 58,-0.3 58,-2.8 -2,-0.3 2,-0.3 -0.949 5.9 160.5-155.9 133.2 -5.3 47.4 116.0 75 75 A K E -GI 174 131B 50 99,-2.4 99,-2.2 -2,-0.3 2,-0.4 -0.963 29.4-130.9-148.6 162.7 -4.2 50.6 117.5 76 76 A A E -GI 173 130B 1 54,-1.9 54,-2.6 -2,-0.3 2,-0.4 -0.903 24.8-164.5-112.8 149.0 -4.0 52.4 120.9 77 77 A T E -GI 172 129B 6 95,-2.5 95,-2.3 -2,-0.4 2,-0.6 -0.990 14.2-150.7-137.0 143.7 -5.3 56.0 121.2 78 78 A I E -GI 171 128B 1 50,-2.2 50,-1.2 -2,-0.4 93,-0.2 -0.965 14.3-164.9-113.8 117.2 -4.9 58.7 123.8 79 79 A H E -G 170 0B 54 91,-2.9 91,-2.4 -2,-0.6 2,-0.1 -0.909 12.3-142.9-105.0 119.7 -7.8 61.1 124.1 80 80 A P E -G 169 0B 28 0, 0.0 89,-0.3 0, 0.0 2,-0.2 -0.485 13.2-152.0 -78.9 152.1 -7.1 64.3 126.0 81 81 A T > - 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