==== 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 VIRAL PROTEIN/RNA 28-OCT-03 1R9F . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.YE,L.MALININA,D.J.PATEL . 121 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.3 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 . 25 20.7 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 28.9 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 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 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 . 0 0 0 0 0 1 0 2 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 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 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 25 A H 0 0 156 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 98.0 87.8 5.1 7.4 2 26 A X - 0 0 125 1,-0.1 2,-0.6 0, 0.0 70,-0.1 -0.392 360.0-100.3 -78.9 159.1 86.4 4.3 10.8 3 27 A T - 0 0 66 69,-0.2 72,-0.1 68,-0.1 -1,-0.1 -0.724 38.1-143.2 -85.9 118.7 84.6 1.1 11.6 4 28 A S - 0 0 36 -2,-0.6 68,-0.1 2,-0.1 67,-0.1 -0.454 12.6-139.3 -80.4 149.3 80.8 1.6 11.7 5 29 A P S S+ 0 0 0 0, 0.0 60,-0.5 0, 0.0 2,-0.2 0.622 79.2 95.3 -81.2 -10.4 78.5 -0.2 14.1 6 30 A F - 0 0 17 58,-0.1 58,-0.3 1,-0.1 -2,-0.1 -0.546 55.6-165.9 -86.0 146.7 76.1 -0.6 11.2 7 31 A K S S+ 0 0 132 56,-3.5 57,-0.2 -2,-0.2 -1,-0.1 0.416 76.1 57.6-106.9 -3.5 75.8 -3.7 9.0 8 32 A L S S- 0 0 44 55,-0.7 3,-0.1 52,-0.1 -2,-0.0 -0.959 87.3-112.2-126.6 145.9 73.7 -2.1 6.2 9 33 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 37,-0.0 -0.290 42.8 -84.7 -75.1 163.6 74.6 1.0 4.2 10 34 A D - 0 0 72 1,-0.1 38,-0.1 35,-0.1 36,-0.1 -0.322 32.3-166.9 -65.9 148.2 72.8 4.3 4.4 11 35 A E + 0 0 47 36,-2.3 -1,-0.1 -3,-0.1 37,-0.1 -0.056 22.1 160.9-129.1 33.2 69.6 4.8 2.4 12 36 A S - 0 0 69 1,-0.1 2,-0.1 37,-0.0 37,-0.0 -0.319 38.6-125.5 -58.3 128.9 69.0 8.6 2.6 13 37 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.470 24.1-110.4 -76.4 150.2 66.7 9.7 -0.2 14 38 A S > - 0 0 70 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.301 33.4-104.1 -70.9 164.8 67.9 12.5 -2.5 15 39 A W H > S+ 0 0 177 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 124.1 52.1 -57.8 -38.2 66.1 15.8 -2.2 16 40 A T H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.929 109.1 46.5 -65.0 -47.2 64.3 14.9 -5.5 17 41 A E H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.931 112.4 51.8 -61.5 -44.3 63.1 11.5 -4.3 18 42 A W H X S+ 0 0 122 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 110.6 47.9 -57.1 -46.6 62.0 13.0 -1.0 19 43 A R H X S+ 0 0 101 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.902 110.6 51.3 -61.7 -42.6 60.0 15.7 -2.8 20 44 A L H X S+ 0 0 97 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.889 110.0 49.7 -62.3 -40.0 58.4 13.1 -5.1 21 45 A H H >X S+ 0 0 25 -4,-2.5 4,-1.2 1,-0.2 3,-0.9 0.894 107.5 55.3 -65.6 -40.5 57.4 11.0 -2.1 22 46 A N H >< S+ 0 0 49 -4,-2.2 3,-0.5 1,-0.3 -2,-0.2 0.901 106.2 49.6 -59.0 -43.6 55.9 14.1 -0.5 23 47 A D H 3< S+ 0 0 134 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.602 109.7 54.9 -72.4 -10.7 53.6 14.8 -3.5 24 48 A E H << 0 0 148 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.683 360.0 360.0 -94.6 -22.8 52.5 11.2 -3.4 25 49 A T << 0 0 64 -4,-1.2 -1,-0.1 -3,-0.5 4,-0.0 -0.901 360.0 360.0-111.0 360.0 51.3 11.1 0.2 26 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 53 A Q 0 0 160 0, 0.0 64,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 155.0 53.5 12.7 7.7 28 54 A D + 0 0 43 1,-0.2 0, 0.0 63,-0.1 0, 0.0 0.197 360.0 64.7-102.7 11.3 53.0 9.3 9.4 29 55 A N + 0 0 84 -4,-0.0 -1,-0.2 22,-0.0 22,-0.0 -0.460 69.3 159.1-131.6 59.8 54.1 7.6 6.1 30 56 A P - 0 0 34 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.237 55.8-105.3 -76.5 172.3 57.7 8.7 5.6 31 57 A L S S- 0 0 31 18,-0.1 19,-1.9 1,-0.1 2,-0.2 0.821 87.2 -49.4 -67.9 -30.4 60.2 6.7 3.4 32 58 A G E -A 49 0A 4 17,-0.3 2,-0.3 19,-0.1 17,-0.2 -0.868 64.0 -78.0-172.5-153.5 61.9 5.4 6.5 33 59 A F E -A 48 0A 2 15,-2.1 15,-2.5 -2,-0.2 2,-0.4 -0.857 27.4-126.7-131.9 166.0 63.4 6.2 9.8 34 60 A K E +AB 47 89A 122 55,-1.9 55,-2.9 -2,-0.3 2,-0.3 -0.942 27.5 171.7-116.9 136.5 66.7 7.7 11.1 35 61 A E E -AB 46 88A 4 11,-2.6 11,-2.4 -2,-0.4 2,-0.3 -0.962 6.1-173.3-139.5 155.3 68.9 6.0 13.7 36 62 A S E -AB 45 87A 13 51,-2.3 51,-2.3 -2,-0.3 2,-0.4 -0.991 16.1-151.0-150.6 156.0 72.4 6.8 15.0 37 63 A W E -AB 44 86A 1 7,-2.4 7,-2.8 -2,-0.3 2,-0.4 -0.997 16.4-167.6-129.1 124.6 75.1 5.5 17.3 38 64 A G E -AB 43 85A 6 47,-3.2 47,-2.2 -2,-0.4 2,-0.5 -0.949 9.6-177.2-119.3 134.3 77.4 7.8 19.1 39 65 A F E > -AB 42 84A 0 3,-3.0 3,-2.0 -2,-0.4 2,-0.3 -0.943 67.0 -50.7-128.7 107.6 80.6 6.9 20.9 40 66 A G T 3 S- 0 0 47 43,-3.0 37,-0.0 -2,-0.5 33,-0.0 -0.514 125.5 -15.3 66.8-122.5 82.4 9.7 22.6 41 67 A K T 3 S+ 0 0 217 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.429 121.1 89.6 -94.0 -0.4 82.7 12.5 20.0 42 68 A V E < -A 39 0A 31 -3,-2.0 -3,-3.0 34,-0.0 2,-0.4 -0.828 52.6-173.5-104.7 136.6 82.0 10.2 17.1 43 69 A V E -A 38 0A 73 -2,-0.4 2,-0.4 -5,-0.3 -5,-0.2 -0.985 8.3-161.7-129.4 137.2 78.5 9.6 15.6 44 70 A F E -A 37 0A 21 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.951 17.0-165.3-115.6 136.7 77.4 7.2 12.9 45 71 A K E -A 36 0A 128 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.904 12.6-176.7-128.5 155.8 74.1 7.6 11.2 46 72 A R E -A 35 0A 45 -11,-2.4 -11,-2.6 -2,-0.3 2,-0.5 -0.994 14.6-161.0-149.2 138.4 71.7 5.7 9.0 47 73 A Y E -A 34 0A 33 -2,-0.3 -36,-2.3 -13,-0.2 2,-0.4 -0.993 25.9-170.5-114.6 123.2 68.4 6.5 7.2 48 74 A L E -A 33 0A 0 -15,-2.5 -15,-2.1 -2,-0.5 2,-0.2 -0.966 23.8-117.8-123.4 137.7 66.7 3.2 6.4 49 75 A R E +A 32 0A 67 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.3 -0.472 38.0 174.2 -69.7 138.4 63.7 2.6 4.2 50 76 A Y - 0 0 16 -19,-1.9 7,-0.0 -20,-0.2 -2,-0.0 -0.971 22.4-179.4-149.8 129.2 60.8 1.0 6.2 51 77 A D - 0 0 98 -2,-0.3 3,-0.1 2,-0.1 -19,-0.1 0.213 53.1-107.0-117.0 16.4 57.2 0.2 5.0 52 78 A R S S+ 0 0 119 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.537 76.5 130.5 73.2 9.2 55.8 -1.3 8.2 53 79 A T S > S- 0 0 61 1,-0.1 4,-2.5 0, 0.0 -1,-0.2 -0.491 70.5-116.2 -90.2 164.6 55.7 -4.9 6.9 54 80 A E H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.894 117.6 51.5 -64.8 -39.6 57.1 -7.9 8.7 55 81 A A H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 112.3 45.3 -61.9 -48.8 59.7 -8.4 5.9 56 82 A S H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.893 111.4 52.2 -62.7 -42.3 60.8 -4.7 6.2 57 83 A L H X S+ 0 0 18 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.924 110.0 49.2 -61.0 -44.4 60.9 -4.8 10.0 58 84 A H H X S+ 0 0 150 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.928 111.2 50.9 -60.5 -45.0 63.1 -7.9 9.9 59 85 A R H >< S+ 0 0 89 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.950 113.4 41.8 -58.9 -53.3 65.4 -6.3 7.4 60 86 A V H >< S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.778 103.5 65.1 -70.0 -26.6 66.0 -3.0 9.3 61 87 A L H >< S+ 0 0 38 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.686 97.0 62.2 -67.8 -13.3 66.3 -4.7 12.7 62 88 A G T << S+ 0 0 34 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.386 71.2 98.9 -91.7 6.5 69.4 -6.2 11.2 63 89 A S T < S+ 0 0 0 -3,-1.9 -56,-3.5 1,-0.2 -55,-0.7 0.728 98.2 0.3 -65.6 -22.2 71.1 -2.9 10.7 64 90 A W < - 0 0 5 -3,-0.5 2,-0.3 -58,-0.3 -1,-0.2 -0.973 63.7-161.8-161.8 156.1 73.2 -3.4 13.8 65 91 A T > - 0 0 49 -60,-0.5 4,-2.4 -2,-0.3 5,-0.2 -0.828 42.0 -98.3-133.9 171.6 73.7 -6.0 16.6 66 92 A G H > S+ 0 0 37 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.903 125.1 49.0 -59.5 -39.1 75.2 -6.0 20.1 67 93 A D H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 110.4 47.4 -67.7 -45.2 78.4 -7.4 18.5 68 94 A S H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 114.7 48.0 -66.9 -34.0 78.7 -4.9 15.7 69 95 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.926 111.8 48.9 -70.8 -43.5 78.1 -2.0 18.1 70 96 A N H X S+ 0 0 84 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.898 111.3 49.9 -63.3 -40.3 80.6 -3.3 20.7 71 97 A Y H X S+ 0 0 152 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.913 115.5 42.5 -65.4 -42.0 83.3 -3.8 18.0 72 98 A A H >< S+ 0 0 0 -4,-1.8 3,-0.6 -5,-0.2 4,-0.2 0.920 117.6 46.8 -69.5 -43.4 82.8 -0.2 16.7 73 99 A A H >< S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.2 4,-0.2 0.857 100.0 65.6 -67.3 -38.6 82.5 1.3 20.1 74 100 A S H >< S+ 0 0 48 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.755 86.8 72.4 -58.1 -25.2 85.6 -0.5 21.6 75 101 A R T << S+ 0 0 186 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.761 101.7 44.1 -61.4 -24.3 87.8 1.5 19.2 76 102 A F T < S+ 0 0 51 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.353 86.1 120.6-103.7 4.7 87.1 4.6 21.3 77 103 A F < + 0 0 81 -3,-1.4 2,-0.2 -4,-0.2 4,-0.1 -0.408 32.2 155.5 -72.7 145.9 87.6 3.1 24.7 78 104 A G - 0 0 56 2,-0.8 4,-0.1 -2,-0.1 -1,-0.1 -0.665 58.7 -61.2-145.7-159.6 90.2 4.5 27.1 79 105 A F S S+ 0 0 98 -2,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.954 118.2 49.9 -61.1 -50.6 91.2 4.8 30.7 80 106 A D S S- 0 0 137 1,-0.1 -2,-0.8 -3,-0.0 2,-0.1 -0.475 98.2 -99.4 -88.3 160.7 88.0 6.8 31.5 81 107 A Q - 0 0 84 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.487 37.1-148.5 -77.1 147.8 84.5 5.9 30.6 82 108 A I - 0 0 36 -2,-0.1 19,-2.1 -4,-0.1 2,-0.3 -0.832 20.2-101.6-117.3 157.5 83.0 7.6 27.5 83 109 A G E - C 0 100A 50 -2,-0.3 -43,-3.0 17,-0.2 2,-0.4 -0.622 36.0-168.8 -80.9 133.0 79.4 8.5 26.7 84 110 A C E +BC 39 99A 3 15,-3.1 15,-2.0 -2,-0.3 2,-0.3 -0.944 6.4 179.6-121.5 142.8 77.5 6.2 24.4 85 111 A T E -BC 38 98A 41 -47,-2.2 -47,-3.2 -2,-0.4 2,-0.4 -0.995 18.1-166.2-149.1 139.8 74.2 6.9 22.7 86 112 A Y E -BC 37 97A 1 11,-2.6 11,-2.9 -2,-0.3 2,-0.4 -0.985 17.9-176.6-120.6 132.7 71.7 5.3 20.4 87 113 A S E -BC 36 96A 28 -51,-2.3 -51,-2.3 -2,-0.4 2,-0.4 -0.975 8.5-178.8-131.3 145.5 68.9 7.5 18.8 88 114 A I E -BC 35 95A 1 7,-2.1 7,-2.4 -2,-0.4 2,-0.4 -0.986 5.0-168.2-144.5 131.5 66.0 6.6 16.6 89 115 A R E +BC 34 94A 143 -55,-2.9 -55,-1.9 -2,-0.4 2,-0.3 -0.983 15.4 159.3-122.7 132.4 63.4 9.0 15.1 90 116 A F E > - 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