==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RNA 30-JAN-11 3QJP . COMPND 2 MOLECULE: RNA (5'-R(P*UP*AP*GP*UP*UP*UP*AP*A)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.WANG,H.ZHENG,G.PREAMPLUME,H.LI . 240 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 28.8 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 26 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 2 1 4 0 1 2 1 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 3 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 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 0 A H 0 0 63 0, 0.0 2,-0.4 0, 0.0 82,-0.2 0.000 360.0 360.0 360.0 132.0 -31.8 0.4 20.6 2 1 A M E +A 82 0A 59 80,-2.1 80,-1.6 220,-0.1 2,-0.4 -0.949 360.0 175.6-139.7 123.7 -29.2 3.0 21.8 3 2 A R E -AB 81 116A 12 113,-0.6 113,-1.5 -2,-0.4 2,-0.3 -0.984 7.6-173.9-128.0 135.8 -26.1 4.4 20.1 4 3 A I E -AB 80 115A 10 76,-2.7 76,-1.1 -2,-0.4 2,-0.5 -0.899 18.6-139.4-125.0 151.6 -23.8 7.1 21.3 5 4 A E E -AB 79 114A 14 109,-0.9 109,-2.2 -2,-0.3 2,-0.6 -0.933 11.7-164.1-104.4 132.7 -20.9 9.1 20.0 6 5 A V E -AB 78 113A 5 72,-2.9 72,-1.8 -2,-0.5 107,-0.2 -0.918 12.1-153.4-113.5 106.4 -18.0 9.7 22.3 7 6 A K E -A 77 0A 30 105,-2.1 104,-1.6 -2,-0.6 2,-0.3 -0.505 13.0-156.2 -77.0 145.0 -15.8 12.5 20.9 8 7 A L E -AB 76 110A 7 68,-2.9 68,-1.0 102,-0.2 102,-0.2 -0.889 8.2-144.6-123.1 154.3 -12.2 12.4 22.0 9 8 A L E - B 0 109A 84 100,-3.2 100,-2.9 -2,-0.3 2,-0.3 -0.974 16.3-136.4-121.9 134.0 -9.4 15.0 22.3 10 9 A P E - B 0 108A 21 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.629 19.1-137.8 -81.6 139.0 -5.7 14.4 21.5 11 10 A L E + B 0 107A 53 96,-1.5 96,-0.8 -2,-0.3 2,-0.2 -0.973 61.2 3.0-144.1 141.3 -2.7 15.5 23.6 12 11 A K S S- 0 0 179 -2,-0.3 2,-0.3 94,-0.1 94,-0.0 -0.468 96.2 -66.2 -95.6 -74.5 -0.1 16.6 23.1 13 12 A D S S+ 0 0 130 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.974 103.3 27.1-144.2 152.6 0.8 17.4 19.4 14 13 A N S S- 0 0 114 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.951 84.7-155.5 56.6 53.7 1.4 15.4 16.2 15 14 A P - 0 0 16 0, 0.0 56,-2.2 0, 0.0 2,-0.4 -0.348 14.8-169.3 -68.6 134.8 -0.9 12.7 17.6 16 15 A I E -F 70 0B 48 54,-0.2 89,-0.2 -3,-0.1 54,-0.2 -0.976 6.3-158.4-131.3 120.4 -0.4 9.1 16.3 17 16 A L E -F 69 0B 1 52,-2.2 52,-2.5 -2,-0.4 87,-0.1 -0.858 17.6-131.8-103.1 120.3 -2.8 6.3 17.0 18 17 A P - 0 0 33 0, 0.0 3,-0.2 0, 0.0 50,-0.1 -0.193 17.1-125.5 -60.8 160.5 -1.6 2.7 16.7 19 18 A F S S+ 0 0 77 1,-0.3 2,-1.4 48,-0.2 3,-0.5 0.855 103.4 55.7 -81.7 -37.0 -3.7 0.3 14.6 20 19 A N + 0 0 59 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.736 63.9 117.8 -98.2 90.4 -4.1 -2.3 17.3 21 20 A Y > + 0 0 10 -2,-1.4 4,-1.8 -3,-0.2 5,-0.3 0.233 46.2 106.7-107.8 -7.1 -5.5 -0.1 19.9 22 21 A N H > S+ 0 0 3 -3,-0.5 4,-0.8 1,-0.2 174,-0.1 0.813 75.2 42.6 -52.5 -45.9 -8.5 -2.2 19.7 23 22 A Y H >> S+ 0 0 99 172,-0.6 4,-1.6 1,-0.2 3,-1.2 0.953 110.5 52.7 -65.7 -55.5 -8.1 -4.2 22.9 24 23 A E H 3> S+ 0 0 66 1,-0.3 4,-2.8 2,-0.2 5,-0.4 0.866 100.3 60.3 -49.3 -52.4 -7.1 -1.3 25.3 25 24 A V H 3X S+ 0 0 7 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.864 110.0 45.7 -46.4 -37.4 -10.0 0.9 24.5 26 25 A Y H X S+ 0 0 35 -4,-1.6 4,-1.8 2,-0.2 3,-0.6 0.952 109.9 46.3 -58.2 -54.6 -10.1 -2.5 28.8 28 27 A Q H 3X S+ 0 0 40 -4,-2.8 4,-2.6 1,-0.3 -1,-0.2 0.862 109.3 55.3 -58.2 -39.2 -10.3 1.1 29.9 29 28 A I H 3X S+ 0 0 3 -4,-1.5 4,-1.8 -5,-0.4 -1,-0.3 0.805 107.1 52.1 -64.3 -27.1 -14.1 1.1 29.3 30 29 A L H X + 0 0 60 -4,-1.6 4,-1.7 -5,-0.1 3,-1.2 -0.385 57.4 174.0-147.6 76.9 -21.3 -0.0 38.4 38 37 A P T 34 S+ 0 0 65 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 0.781 83.1 61.2 -52.3 -25.1 -19.4 -3.3 38.9 39 38 A T T 34 S+ 0 0 90 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.834 107.5 38.0 -72.8 -40.5 -22.7 -5.1 38.3 40 39 A I T X> S+ 0 0 18 -3,-1.2 3,-1.2 -7,-0.2 4,-0.8 0.673 104.4 71.0 -83.2 -21.4 -23.4 -3.9 34.7 41 40 A A H 3X S+ 0 0 5 -4,-1.7 4,-1.1 -8,-0.3 -1,-0.2 0.502 85.2 70.1 -73.4 -5.7 -19.7 -4.2 33.8 42 41 A K H 34 S+ 0 0 136 -3,-0.4 4,-0.4 2,-0.2 -1,-0.2 0.731 96.5 50.6 -79.9 -25.1 -20.1 -7.9 34.0 43 42 A L H <4 S+ 0 0 57 -3,-1.2 7,-0.7 2,-0.2 -2,-0.2 0.768 102.8 60.7 -80.3 -31.6 -22.2 -7.8 30.8 44 43 A L H < S+ 0 0 1 -4,-0.8 -2,-0.2 1,-0.2 7,-0.2 0.936 109.9 40.3 -58.6 -49.1 -19.5 -5.8 29.1 45 44 A S S < S+ 0 0 55 -4,-1.1 -1,-0.2 -15,-0.1 -2,-0.2 0.628 88.3 121.4 -78.5 -14.0 -17.0 -8.6 29.6 46 45 A S > - 0 0 15 -4,-0.4 3,-1.2 1,-0.2 4,-0.4 -0.276 58.9-147.5 -52.1 128.4 -19.6 -11.2 28.7 47 46 A P T 3 S+ 0 0 107 0, 0.0 181,-0.4 0, 0.0 182,-0.2 0.756 91.3 76.0 -70.7 -25.6 -18.4 -13.2 25.7 48 47 A H T 3 S- 0 0 75 180,-0.1 123,-0.1 179,-0.1 -2,-0.1 0.496 109.2-117.7 -67.2 -3.4 -22.0 -13.6 24.5 49 48 A G < + 0 0 1 -3,-1.2 -5,-0.1 -6,-0.1 -4,-0.1 0.992 44.0 174.8 72.6 67.8 -21.8 -10.0 23.3 50 49 A F S S+ 0 0 40 -7,-0.7 33,-0.4 -4,-0.4 34,-0.4 0.487 70.8 11.3 -79.9 -4.7 -24.2 -7.5 24.9 51 50 A W - 0 0 0 172,-0.2 2,-0.3 -7,-0.2 31,-0.2 -0.958 61.8-144.1-156.7 177.4 -22.7 -4.5 23.2 52 51 A T E -C 81 0A 0 29,-2.3 29,-2.0 -2,-0.3 2,-0.3 -0.964 2.9-161.8-140.1 159.2 -20.3 -3.2 20.5 53 52 A F E -C 80 0A 1 176,-0.6 182,-0.4 -2,-0.3 27,-0.2 -0.984 17.6-132.7-139.1 158.4 -17.9 -0.4 19.8 54 53 A S - 0 0 1 25,-1.2 77,-0.2 -2,-0.3 2,-0.1 -0.027 35.2 -79.2 -88.6-173.0 -16.5 0.9 16.6 55 54 A R - 0 0 88 75,-2.1 2,-0.8 180,-0.1 24,-0.5 -0.403 59.7 -92.2 -71.0 164.4 -13.0 1.7 15.4 56 55 A I - 0 0 10 22,-0.1 2,-0.5 -2,-0.1 22,-0.2 -0.816 48.9-135.7 -78.7 116.7 -11.9 5.1 16.6 57 56 A I B -D 77 0A 36 20,-2.8 20,-1.4 -2,-0.8 2,-0.6 -0.619 21.0-168.7 -79.5 123.7 -13.0 7.1 13.6 58 57 A V - 0 0 10 -2,-0.5 3,-0.2 18,-0.2 18,-0.1 -0.948 5.4-167.6-115.0 115.9 -10.4 9.6 12.4 59 58 A R S S+ 0 0 151 -2,-0.6 2,-0.6 16,-0.5 -1,-0.1 0.880 80.0 35.9 -78.4 -36.4 -11.8 12.1 9.9 60 59 A K S S+ 0 0 122 2,-0.0 12,-3.3 0, 0.0 13,-0.7 -0.949 83.7 162.5-113.5 110.2 -8.5 13.6 8.7 61 60 A R E -G 71 0B 144 -2,-0.6 2,-0.5 10,-0.2 10,-0.2 -0.968 34.9-159.4-134.1 145.7 -5.8 11.0 8.6 62 61 A K E -G 70 0B 125 8,-1.2 8,-3.8 -2,-0.4 2,-0.8 -0.988 26.2-141.8-112.6 129.6 -2.4 10.3 7.0 63 62 A I E +G 69 0B 115 -2,-0.5 6,-0.2 6,-0.2 3,-0.0 -0.830 22.6 176.8 -99.2 109.9 -1.6 6.6 7.0 64 63 A L E > -G 68 0B 51 4,-2.2 4,-2.2 -2,-0.8 3,-0.5 -0.811 18.9-153.9-120.5 92.7 2.0 5.8 7.8 65 64 A P T 4 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.509 86.4 54.3 -48.0 -22.3 2.3 2.0 7.8 66 65 A D T 4 S+ 0 0 159 2,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.981 124.1 15.3 -73.3 -67.1 5.3 2.0 10.1 67 66 A K T 4 S- 0 0 158 -3,-0.5 2,-0.3 1,-0.2 -48,-0.2 0.887 108.5-105.3 -80.3 -44.3 4.1 4.0 13.1 68 67 A G E < - G 0 64B 0 -4,-2.2 -4,-2.2 -50,-0.1 2,-0.4 -0.997 57.4 -17.5 153.5-155.5 0.3 4.2 12.7 69 68 A I E -FG 17 63B 26 -52,-2.5 -52,-2.2 -2,-0.3 2,-0.4 -0.810 55.7-136.2 -93.6 131.3 -2.5 6.6 11.7 70 69 A E E -FG 16 62B 34 -8,-3.8 -8,-1.2 -2,-0.4 2,-0.7 -0.741 13.0-138.6 -87.1 130.5 -1.8 10.3 11.7 71 70 A I E + G 0 61B 13 -56,-2.2 -10,-0.2 -2,-0.4 -57,-0.1 -0.814 33.0 161.6 -91.9 111.1 -4.4 12.5 13.3 72 71 A L + 0 0 96 -12,-3.3 2,-0.3 -2,-0.7 -11,-0.2 0.438 52.2 84.7-100.3 -3.1 -5.0 15.6 11.2 73 72 A S S S- 0 0 33 -13,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.701 81.3-119.9-110.6 152.9 -8.4 16.5 12.7 74 73 A D S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.968 94.1 10.0 -46.9 -67.9 -9.5 18.4 15.8 75 74 A D - 0 0 68 -66,-0.1 -16,-0.5 -3,-0.1 2,-0.3 -0.879 59.4-152.2-124.3 152.8 -11.4 15.4 17.3 76 75 A V E -A 8 0A 2 -68,-1.0 -68,-2.9 -2,-0.3 2,-0.3 -0.889 21.0-150.8-114.0 147.7 -11.8 11.7 16.7 77 76 A S E -AD 7 57A 7 -20,-1.4 -20,-2.8 -2,-0.3 2,-0.4 -0.890 9.9-158.5-127.6 151.3 -15.0 9.9 17.7 78 77 A L E -A 6 0A 11 -72,-1.8 -72,-2.9 -2,-0.3 2,-0.6 -0.982 13.6-144.6-128.7 140.7 -15.9 6.4 18.9 79 78 A Y E -A 5 0A 40 -24,-0.5 -25,-1.2 -2,-0.4 2,-0.4 -0.904 10.7-168.6-114.7 111.5 -19.4 4.9 18.7 80 79 A I E -AC 4 53A 2 -76,-1.1 -76,-2.7 -2,-0.6 2,-0.3 -0.774 13.5-179.4 -94.7 142.0 -20.8 2.5 21.3 81 80 A S E +AC 3 52A 0 -29,-2.0 -29,-2.3 -2,-0.4 2,-0.3 -0.974 10.2 149.2-141.3 153.6 -24.0 0.7 20.6 82 81 A S E -A 2 0A 0 -80,-1.6 -80,-2.1 -2,-0.3 141,-0.2 -0.937 43.0-122.4-177.6 160.0 -26.4 -1.8 22.3 83 82 A S S S+ 0 0 25 -33,-0.4 2,-0.5 -2,-0.3 -1,-0.1 0.859 91.0 69.5 -81.3 -40.3 -29.9 -3.0 22.6 84 83 A N S >> S- 0 0 56 -34,-0.4 3,-1.3 1,-0.1 4,-0.8 -0.731 75.6-141.5 -88.6 127.1 -30.5 -2.6 26.4 85 84 A E H 3> S+ 0 0 98 -2,-0.5 4,-1.7 1,-0.2 -1,-0.1 0.683 90.7 68.1 -59.0 -22.9 -30.7 1.0 27.5 86 85 A D H 3> S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.677 92.4 54.3 -80.9 -20.2 -28.8 0.4 30.7 87 86 A I H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 5,-0.2 0.939 108.8 49.0 -74.4 -49.9 -25.3 -0.4 29.4 88 87 A I H X S+ 0 0 6 -4,-0.8 4,-3.0 2,-0.2 -2,-0.2 0.933 111.1 52.6 -50.9 -49.4 -25.1 2.8 27.3 89 88 A R H X S+ 0 0 142 -4,-1.7 4,-1.9 1,-0.2 5,-0.4 0.972 108.1 49.5 -47.3 -62.2 -26.2 4.6 30.5 90 89 A A H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.878 114.5 44.9 -46.3 -47.4 -23.4 3.0 32.5 91 90 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.5 0.870 107.3 57.7 -70.3 -41.7 -20.8 4.0 29.9 92 91 A A H X S+ 0 0 33 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.984 118.9 31.1 -48.5 -65.9 -22.1 7.5 29.4 93 92 A E H X S+ 0 0 113 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.934 116.8 59.7 -59.4 -49.2 -21.6 8.3 33.1 94 93 A A H X S+ 0 0 0 -4,-3.1 4,-1.1 -5,-0.4 -1,-0.2 0.864 115.5 31.5 -49.9 -49.0 -18.6 6.0 33.5 95 94 A V H < S+ 0 0 4 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.823 114.8 58.0 -82.1 -34.8 -16.5 7.7 30.9 96 95 A E H < S+ 0 0 120 -4,-2.3 -2,-0.2 -5,-0.5 -1,-0.2 0.770 109.0 51.1 -63.8 -24.1 -17.8 11.2 31.5 97 96 A K H < S+ 0 0 122 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.854 126.4 19.9 -80.9 -40.7 -16.6 10.6 35.1 98 97 A S S < S+ 0 0 18 -4,-1.1 2,-2.0 -5,-0.2 -1,-0.2 -0.523 73.8 172.4-129.3 67.9 -13.1 9.5 34.3 99 98 A P + 0 0 32 0, 0.0 11,-1.6 0, 0.0 2,-0.6 -0.205 35.3 119.7 -78.4 49.3 -12.5 10.8 30.7 100 99 A E E +E 109 0A 108 -2,-2.0 2,-0.4 9,-0.2 9,-0.2 -0.953 36.3 173.6-117.9 112.6 -8.8 10.0 30.6 101 100 A F E -E 108 0A 13 7,-2.9 7,-5.1 -2,-0.6 2,-0.4 -0.934 12.2-176.7-119.5 142.0 -7.8 7.5 27.8 102 101 A K E -E 107 0A 107 -2,-0.4 2,-0.6 5,-0.3 5,-0.2 -0.936 3.6-175.8-138.2 122.3 -4.4 6.3 26.6 103 102 A I E > S-E 106 0A 1 3,-2.3 3,-2.1 -2,-0.4 2,-0.4 -0.941 70.8 -49.1-113.5 109.2 -3.8 4.0 23.7 104 103 A G T 3 S- 0 0 36 -2,-0.6 -87,-0.1 1,-0.3 -83,-0.0 -0.551 125.5 -20.4 62.3-122.2 -0.1 3.1 23.4 105 104 A E T 3 S+ 0 0 179 -2,-0.4 2,-0.7 -89,-0.2 -1,-0.3 0.290 117.7 96.0 -97.5 6.3 1.6 6.5 23.6 106 105 A L E < - 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