==== 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 29-JAN-11 3QJJ . COMPND 2 MOLECULE: RNA (5'-R(*GP*UP*UP*GP*AP*AP*AP*UP*CP*AP*GP*A)-3' . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.WANG,H.ZHENG,G.PREAMPLUME,H.LI . 483 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 72.0 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 . 144 29.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 56 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 0 0 2 0 0 2 0 2 0 0 0 2 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 . 3 3 1 8 1 4 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 3 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 -3 A H 0 0 136 0, 0.0 123,-0.4 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 168.8 8.3 -15.9 -26.9 2 -2 A H + 0 0 20 121,-0.1 2,-0.2 223,-0.0 120,-0.0 0.073 360.0 161.0-137.4 -63.6 6.3 -19.1 -26.7 3 -1 A H + 0 0 73 116,-0.1 2,-0.2 118,-0.1 117,-0.0 -0.292 19.5 44.0 -99.7 -73.8 6.2 -20.1 -29.3 4 0 A H + 0 0 50 -2,-0.2 84,-0.1 2,-0.1 80,-0.1 -0.034 53.4 85.9 62.9 89.8 5.6 -23.0 -30.3 5 1 A M + 0 0 41 -2,-0.2 80,-1.5 78,-0.1 2,-0.4 -0.097 58.1 99.0-139.1 134.6 4.2 -24.9 -30.0 6 2 A R E -A 84 0A 12 113,-0.4 113,-3.8 78,-0.2 2,-0.3 -0.991 37.4-167.4-145.5 134.5 1.0 -24.8 -32.0 7 3 A I E -AB 83 118A 9 76,-2.4 76,-2.6 -2,-0.4 2,-0.5 -0.832 15.5-142.4-121.3 152.1 0.1 -26.4 -35.3 8 4 A E E -AB 82 117A 16 109,-3.7 109,-2.5 -2,-0.3 2,-0.6 -0.977 15.8-163.8-110.4 118.4 -2.7 -26.1 -37.8 9 5 A V E -AB 81 116A 4 72,-2.7 72,-2.0 -2,-0.5 2,-0.3 -0.940 8.4-150.6-101.8 117.7 -3.8 -29.3 -39.5 10 6 A K E -A 80 0A 57 105,-2.1 104,-2.3 -2,-0.6 2,-0.4 -0.694 11.0-160.6 -83.4 138.0 -5.9 -28.9 -42.7 11 7 A L E -AB 79 113A 3 68,-3.1 68,-1.8 -2,-0.3 102,-0.2 -0.977 7.2-147.7-122.0 144.0 -8.4 -31.6 -43.5 12 8 A L E - B 0 112A 74 100,-2.5 100,-2.1 -2,-0.4 2,-0.3 -0.904 14.7-137.0-115.0 117.6 -10.0 -32.4 -46.8 13 9 A P E - B 0 111A 18 0, 0.0 2,-1.2 0, 0.0 98,-0.2 -0.590 14.7-136.5 -68.1 132.2 -13.5 -33.8 -46.9 14 10 A L S S+ 0 0 81 96,-2.4 2,-0.3 -2,-0.3 96,-0.2 -0.656 76.3 24.3-102.3 81.9 -13.9 -36.6 -49.4 15 11 A K S S- 0 0 166 -2,-1.2 2,-0.3 94,-0.1 94,-0.0 -0.878 84.7 -94.7 152.8 179.6 -17.2 -35.7 -51.1 16 12 A D S S+ 0 0 143 -2,-0.3 3,-0.1 1,-0.2 59,-0.1 -0.887 103.5 33.8-123.7 157.0 -19.4 -32.6 -51.7 17 13 A N S S- 0 0 130 57,-0.3 -1,-0.2 -2,-0.3 2,-0.1 0.883 85.5-179.1 55.1 50.2 -22.2 -31.5 -49.5 18 14 A P - 0 0 9 0, 0.0 56,-2.3 0, 0.0 2,-0.4 -0.478 13.3-155.4 -75.3 144.8 -20.2 -33.0 -46.6 19 15 A I E -E 73 0B 43 54,-0.2 54,-0.2 -2,-0.1 89,-0.2 -0.951 3.7-147.5-131.7 119.8 -21.9 -32.7 -43.2 20 16 A L E -E 72 0B 0 52,-3.1 52,-2.6 -2,-0.4 87,-0.1 -0.642 21.8-123.3 -87.2 120.8 -19.9 -32.6 -40.0 21 17 A P E -E 71 0B 33 0, 0.0 50,-0.2 0, 0.0 3,-0.1 -0.335 19.3-122.6 -61.3 149.2 -21.6 -34.2 -36.9 22 18 A F S S+ 0 0 79 48,-0.5 2,-0.8 1,-0.2 49,-0.1 0.818 98.4 47.8 -66.9 -36.6 -22.0 -32.0 -33.9 23 19 A N + 0 0 58 1,-0.1 -1,-0.2 174,-0.1 4,-0.1 -0.832 59.4 139.0-113.4 99.3 -20.1 -34.1 -31.4 24 20 A Y > + 0 0 15 -2,-0.8 4,-2.3 -3,-0.1 3,-0.3 0.435 33.5 109.3-108.1 -2.5 -16.8 -35.3 -32.7 25 21 A N H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.820 81.3 41.2 -52.1 -43.8 -14.4 -34.9 -29.7 26 22 A Y H > S+ 0 0 116 172,-0.3 4,-3.0 2,-0.2 5,-0.3 0.875 113.2 54.5 -72.1 -39.9 -13.8 -38.6 -28.7 27 23 A E H > S+ 0 0 64 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.974 111.4 44.2 -59.5 -53.0 -13.5 -39.7 -32.3 28 24 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.946 115.9 48.2 -56.4 -51.7 -10.8 -37.1 -33.0 29 25 A Y H X S+ 0 0 26 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.953 112.1 45.9 -56.8 -51.8 -8.9 -37.8 -29.8 30 26 A S H X S+ 0 0 43 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.895 111.8 52.2 -66.1 -35.9 -8.8 -41.6 -30.1 31 27 A Q H X S+ 0 0 41 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.931 112.3 44.7 -62.9 -49.1 -7.8 -41.5 -33.7 32 28 A I H X S+ 0 0 2 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.938 113.2 52.6 -57.1 -49.9 -4.8 -39.2 -33.0 33 29 A L H X S+ 0 0 37 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.899 110.8 46.8 -49.4 -50.2 -4.0 -41.3 -29.9 34 30 A E H X S+ 0 0 119 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.946 113.5 48.3 -57.7 -49.4 -4.0 -44.4 -32.1 35 31 A K H X S+ 0 0 18 -4,-2.6 4,-0.7 1,-0.2 3,-0.5 0.903 114.4 44.6 -60.8 -47.8 -1.8 -42.8 -34.8 36 32 A V H >X S+ 0 0 1 -4,-3.0 4,-3.8 1,-0.2 3,-0.8 0.869 106.7 61.5 -63.9 -36.1 0.7 -41.4 -32.3 37 33 A N H 3< S+ 0 0 76 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.765 96.7 59.3 -63.7 -28.7 0.8 -44.7 -30.5 38 34 A S H 3< S+ 0 0 75 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.825 123.3 21.7 -63.4 -35.6 2.1 -46.4 -33.7 39 35 A I H << S+ 0 0 53 -3,-0.8 -2,-0.2 -4,-0.7 3,-0.1 0.839 138.3 22.2 -99.7 -59.8 5.1 -44.2 -33.7 40 36 A E >X + 0 0 52 -4,-3.8 4,-2.5 -5,-0.1 3,-1.7 -0.564 58.4 167.9-116.8 73.4 5.6 -42.9 -30.2 41 37 A P H 3> S+ 0 0 75 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.812 83.9 56.4 -53.0 -28.4 3.9 -45.3 -27.8 42 38 A T H 34 S+ 0 0 74 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.774 108.0 43.9 -76.6 -31.7 5.7 -43.4 -25.1 43 39 A I H X> S+ 0 0 13 -3,-1.7 3,-1.7 -7,-0.2 4,-1.7 0.804 103.6 66.4 -80.0 -37.2 4.3 -40.1 -26.1 44 40 A A H 3X S+ 0 0 5 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.841 92.4 62.2 -48.2 -40.5 0.8 -41.6 -26.4 45 41 A K H 3< S+ 0 0 130 -4,-1.0 -1,-0.3 -5,-0.2 4,-0.2 0.815 104.3 48.9 -63.2 -22.5 0.9 -42.2 -22.6 46 42 A L H X4 S+ 0 0 42 -3,-1.7 3,-1.0 -4,-0.3 7,-0.6 0.885 108.3 51.4 -78.2 -42.7 1.1 -38.3 -22.3 47 43 A L H 3< S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.810 110.2 51.3 -54.7 -39.0 -1.8 -37.7 -24.7 48 44 A S T 3< S+ 0 0 59 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.461 84.4 111.1 -87.4 -4.0 -3.9 -40.1 -22.7 49 45 A S X - 0 0 25 -3,-1.0 3,-1.1 -4,-0.2 4,-0.3 -0.493 69.0-134.5 -70.6 145.8 -3.3 -38.6 -19.3 50 46 A P T 3 S+ 0 0 72 0, 0.0 181,-0.5 0, 0.0 182,-0.2 0.700 93.8 78.6 -69.0 -20.0 -6.1 -36.8 -17.5 51 47 A H T 3 S- 0 0 13 180,-0.1 124,-0.2 179,-0.1 123,-0.1 0.524 105.1-110.8 -75.9 -2.6 -3.9 -33.9 -16.6 52 48 A G < + 0 0 1 -3,-1.1 -5,-0.1 -6,-0.2 123,-0.1 0.980 43.3 173.4 74.4 60.5 -3.9 -32.2 -20.0 53 49 A F S S+ 0 0 34 -7,-0.6 33,-0.4 -4,-0.3 34,-0.4 0.549 75.1 2.2 -71.8 -10.8 -0.5 -32.5 -21.6 54 50 A W - 0 0 1 172,-0.2 2,-0.3 31,-0.2 31,-0.2 -0.949 67.6-148.0-158.8 174.1 -1.9 -30.9 -24.8 55 51 A T E -C 84 0A 0 29,-2.4 29,-2.3 170,-0.3 2,-0.3 -0.953 3.9-159.2-140.9 167.7 -5.2 -29.5 -26.1 56 52 A F E -C 83 0A 0 176,-0.6 182,-0.5 -2,-0.3 27,-0.2 -0.980 15.7-126.3-146.1 153.5 -7.1 -29.2 -29.5 57 53 A S E - 0 0 0 25,-2.0 77,-0.3 -2,-0.3 182,-0.0 -0.162 38.3 -79.4 -79.1-177.2 -9.8 -26.9 -30.9 58 54 A R E - 0 0 98 75,-2.5 2,-0.7 180,-0.1 24,-0.5 -0.300 62.8 -88.0 -65.7 164.2 -13.2 -27.6 -32.5 59 55 A I E -C 81 0A 8 22,-0.1 2,-0.6 -3,-0.1 22,-0.2 -0.827 51.3-135.9 -76.4 115.6 -12.9 -28.6 -36.2 60 56 A I E -C 80 0A 33 20,-3.3 20,-2.7 -2,-0.7 2,-0.6 -0.722 23.9-175.3 -83.0 118.0 -12.9 -25.1 -37.7 61 57 A V - 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