==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 25-OCT-04 1WRQ . COMPND 2 MOLECULE: 5'-R(*UP*UP*UP*AP*GP*UP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.KUMAREVEL,H.MIZUNO,P.K.R.KUMAR . 288 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 74.0 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 . 72 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 0.0 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 . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 0 0 2 0 0 0 2 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 . 2 0 0 0 0 0 0 0 2 0 4 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 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 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 2 A T 0 0 65 0, 0.0 108,-2.7 0, 0.0 109,-0.3 0.000 360.0 360.0 360.0 153.8 -2.9 28.0 74.5 2 3 A L B -A 108 0A 29 106,-0.2 2,-0.7 107,-0.1 106,-0.3 -0.354 360.0-119.1 -63.1 137.3 -0.5 28.2 77.4 3 4 A H > - 0 0 38 104,-3.6 3,-3.4 3,-0.2 -1,-0.1 -0.711 14.7-139.3 -83.7 116.9 0.8 31.7 78.1 4 5 A K G > S+ 0 0 163 -2,-0.7 3,-0.5 1,-0.3 -1,-0.1 0.764 103.5 44.1 -42.4 -37.6 4.6 31.7 77.8 5 6 A E G 3 S+ 0 0 160 1,-0.2 -1,-0.3 102,-0.0 -2,-0.0 0.364 112.6 54.1 -93.1 5.1 5.0 33.9 80.9 6 7 A R G < + 0 0 111 -3,-3.4 2,-1.6 101,-0.3 -3,-0.2 -0.001 60.5 148.5-129.5 31.5 2.4 32.0 82.9 7 8 A R <> - 0 0 68 -3,-0.5 4,-2.9 1,-0.2 5,-0.3 -0.513 26.5-169.3 -72.0 90.5 3.6 28.4 82.8 8 9 A I H > S+ 0 0 1 -2,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.827 81.8 50.9 -48.9 -42.1 2.4 27.3 86.3 9 10 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.974 113.9 41.9 -63.7 -55.1 4.3 24.0 86.2 10 11 A R H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.890 115.9 51.0 -57.7 -44.3 7.7 25.5 85.3 11 12 A L H X S+ 0 0 25 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.887 108.9 49.3 -63.5 -42.0 7.2 28.4 87.7 12 13 A S H X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.836 113.4 48.7 -68.4 -31.0 6.3 26.2 90.6 13 14 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.951 109.1 49.8 -73.0 -50.4 9.4 24.1 89.9 14 15 A L H < S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 4,-0.2 0.894 112.1 50.5 -54.2 -42.4 11.8 27.0 89.6 15 16 A L H >< S+ 0 0 13 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.929 108.6 51.7 -61.2 -46.5 10.5 28.3 92.9 16 17 A L H 3< S+ 0 0 4 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 110.1 49.4 -62.2 -30.0 10.9 24.9 94.6 17 18 A L T 3< 0 0 0 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.290 360.0 360.0 -95.6 10.9 14.5 24.7 93.4 18 19 A N < 0 0 132 -3,-1.5 4,-0.0 -4,-0.2 -3,-0.0 -0.768 360.0 360.0 -92.9 360.0 15.6 28.2 94.6 19 ! 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 20 24 A S 0 0 158 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.0 14.0 36.7 98.4 21 25 A T >> + 0 0 85 1,-0.2 3,-1.4 2,-0.1 4,-1.0 0.882 360.0 171.2 41.3 55.2 10.2 36.2 98.5 22 26 A Q H 3> S+ 0 0 42 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.670 80.2 70.5 -62.4 -11.7 10.0 35.1 94.8 23 27 A V H 3> S+ 0 0 29 2,-0.2 4,-3.6 1,-0.2 -1,-0.3 0.904 88.1 58.8 -67.6 -43.9 6.6 34.4 96.3 24 28 A E H <> S+ 0 0 87 -3,-1.4 4,-2.9 1,-0.2 -2,-0.2 0.908 107.7 44.9 -52.2 -49.4 6.0 38.2 96.4 25 29 A E H X S+ 0 0 95 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.933 115.2 47.1 -63.0 -46.9 6.6 38.5 92.6 26 30 A L H <>S+ 0 0 5 -4,-1.9 5,-2.4 1,-0.2 -2,-0.2 0.907 115.2 46.9 -61.0 -41.6 4.4 35.4 91.9 27 31 A E H ><5S+ 0 0 89 -4,-3.6 3,-2.0 1,-0.2 -2,-0.2 0.892 107.9 54.9 -68.3 -40.4 1.7 36.8 94.2 28 32 A R H 3<5S+ 0 0 157 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.875 104.2 56.2 -60.6 -35.5 2.0 40.3 92.7 29 33 A D T 3<5S- 0 0 113 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.422 130.3 -97.2 -76.4 2.5 1.3 38.6 89.3 30 34 A G T < 5S+ 0 0 37 -3,-2.0 -3,-0.2 1,-0.3 2,-0.2 0.402 77.7 139.5 100.1 -3.6 -1.9 37.2 90.8 31 35 A W < - 0 0 19 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.488 49.5-136.9 -77.2 144.2 -0.7 33.7 91.7 32 36 A K E -B 104 0B 94 72,-2.2 72,-2.1 -2,-0.2 2,-0.3 -0.907 35.2-166.7 -97.5 118.1 -1.8 32.1 95.0 33 37 A V E +B 103 0B 11 -2,-0.7 2,-0.3 70,-0.2 70,-0.2 -0.855 20.3 177.7-118.2 150.6 1.4 30.5 96.3 34 38 A C E -B 102 0B 6 68,-1.6 68,-2.6 -2,-0.3 2,-0.4 -0.979 3.3-174.8-149.6 129.3 2.2 28.0 99.0 35 39 A L E +B 101 0B 84 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.957 18.8 141.8-125.6 145.1 5.6 26.5 100.1 36 40 A G E -B 100 0B 21 64,-2.4 64,-3.3 -2,-0.4 2,-0.3 -0.964 34.1-125.5-165.4 179.4 6.3 23.8 102.6 37 41 A K E +B 99 0B 167 -2,-0.3 2,-0.3 62,-0.3 62,-0.3 -0.997 22.5 168.8-142.6 144.0 8.3 20.8 103.6 38 42 A V E -B 98 0B 24 60,-2.5 60,-2.9 -2,-0.3 2,-0.4 -0.980 9.0-173.0-156.6 140.7 7.4 17.3 104.7 39 43 A G E +B 97 0B 51 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.992 25.7 130.0-135.2 142.4 9.3 14.0 105.3 40 44 A S E -B 96 0B 16 56,-2.2 56,-2.4 -2,-0.4 3,-0.1 -0.987 58.5-126.7-178.0 170.0 7.8 10.7 106.0 41 45 A M S S+ 0 0 68 -2,-0.3 49,-3.0 54,-0.2 2,-0.5 0.246 96.4 75.9-111.4 4.8 7.4 6.9 105.4 42 46 A D >> - 0 0 76 47,-0.2 3,-1.4 1,-0.1 4,-0.9 -0.965 67.6-156.5-121.7 113.2 3.7 7.4 105.1 43 47 A A H >> S+ 0 0 21 -2,-0.5 4,-2.3 1,-0.3 3,-0.7 0.854 92.9 64.9 -55.9 -36.9 2.3 9.0 101.9 44 48 A H H 3> S+ 0 0 116 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.819 97.8 55.4 -59.3 -27.9 -0.8 10.1 103.6 45 49 A K H <> S+ 0 0 108 -3,-1.4 4,-1.9 2,-0.2 -1,-0.3 0.836 107.6 48.6 -72.8 -31.8 1.3 12.4 105.8 46 50 A V H S+ 0 0 0 -4,-1.8 5,-2.1 -5,-0.3 6,-1.3 0.863 113.3 41.9 -69.1 -37.6 -2.6 24.9 101.0 55 59 A K H ><5S+ 0 0 36 -4,-2.3 3,-0.6 -3,-0.2 -2,-0.2 0.902 114.8 49.7 -77.1 -41.4 -5.8 25.7 102.9 56 60 A K H 3<5S+ 0 0 171 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.908 113.0 46.8 -62.7 -43.0 -4.0 27.7 105.6 57 61 A S T 3<5S- 0 0 61 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.584 115.6-117.7 -75.6 -10.4 -2.2 29.8 103.1 58 62 A G T < 5S+ 0 0 46 -3,-0.6 -3,-0.2 -4,-0.3 -4,-0.1 0.659 73.6 133.4 83.3 16.0 -5.4 30.3 101.1 59 63 A V S > S+ 0 0 170 3,-0.1 4,-3.3 2,-0.1 3,-0.7 0.773 96.3 82.5-104.8 -41.9 -15.1 19.6 98.4 66 70 A R H 3> S+ 0 0 195 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.811 99.9 35.2 -31.0 -63.6 -14.6 20.9 94.9 67 71 A E H 3> S+ 0 0 13 -4,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.810 116.5 54.1 -71.1 -29.2 -11.2 22.5 95.4 68 72 A S H <> S+ 0 0 17 -3,-0.7 4,-2.6 2,-0.2 -2,-0.2 0.925 108.0 52.6 -67.7 -41.2 -10.0 19.9 97.8 69 73 A H H X S+ 0 0 74 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.914 108.1 49.3 -58.7 -46.2 -10.8 17.3 95.2 70 74 A A H X S+ 0 0 6 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.916 113.3 47.3 -61.2 -42.8 -8.8 19.1 92.5 71 75 A L H X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.872 107.0 56.8 -66.6 -39.8 -5.8 19.4 94.9 72 76 A Y H X S+ 0 0 116 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.911 111.3 42.6 -59.3 -44.7 -6.0 15.7 95.9 73 77 A H H X S+ 0 0 80 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.887 112.0 53.2 -71.8 -35.2 -5.7 14.6 92.3 74 78 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.913 111.3 48.2 -63.5 -39.8 -3.0 17.1 91.5 75 79 A T H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.920 109.1 52.5 -66.1 -43.2 -1.1 15.7 94.6 76 80 A M H X S+ 0 0 28 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.939 109.1 50.3 -57.4 -47.2 -1.7 12.1 93.4 77 81 A E H >X S+ 0 0 49 -4,-2.7 4,-0.9 1,-0.2 3,-0.8 0.905 110.2 48.9 -59.8 -41.7 -0.2 13.0 90.0 78 82 A A H 3X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 3,-0.4 0.852 105.1 60.2 -65.7 -33.7 2.8 14.6 91.5 79 83 A L H 3X S+ 0 0 6 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.724 94.4 64.7 -66.8 -21.2 3.3 11.5 93.7 80 84 A H H < S- 0 0 5 -4,-2.7 3,-0.7 -5,-0.1 -2,-0.2 0.727 84.8-160.4 -92.5 -25.4 7.2 7.0 93.6 84 88 A R T 3< S- 0 0 22 -4,-3.0 -3,-0.1 -5,-0.3 -4,-0.1 0.862 73.9 -1.9 47.3 55.2 7.4 5.9 90.0 85 89 A G T 3 S+ 0 0 34 -5,-0.2 2,-0.5 140,-0.1 -1,-0.2 -0.264 128.9 43.8 139.1 -57.9 5.3 2.7 90.0 86 90 A E < - 0 0 115 -3,-0.7 2,-3.2 2,-0.2 6,-0.1 -0.978 68.9-143.9-125.0 114.5 4.1 1.9 93.5 87 91 A M + 0 0 57 -2,-0.5 2,-0.3 -3,-0.0 -44,-0.1 -0.324 66.8 115.3 -76.3 61.2 2.7 4.8 95.4 88 92 A L + 0 0 75 -2,-3.2 -2,-0.2 -5,-0.1 -46,-0.1 -0.960 34.5 165.7-132.6 147.7 4.1 3.3 98.5 89 93 A L S > >S+ 0 0 11 -2,-0.3 3,-2.3 -48,-0.3 5,-1.5 0.480 75.8 25.6-122.4 -91.3 6.8 4.3 100.9 90 94 A G G > 5S+ 0 0 26 -49,-3.0 3,-2.3 1,-0.3 -48,-0.1 0.868 118.2 58.7 -47.2 -46.6 7.2 2.6 104.3 91 95 A S G 3 5S+ 0 0 91 -50,-0.3 -1,-0.3 1,-0.3 -49,-0.1 0.703 109.3 46.8 -60.0 -17.6 5.6 -0.6 103.1 92 96 A L G < 5S- 0 0 77 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.011 121.9-107.6-111.4 26.0 8.4 -0.8 100.5 93 97 A L T < 5S+ 0 0 120 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.853 82.1 115.2 51.4 42.8 11.1 0.0 103.0 94 98 A R < - 0 0 20 -5,-1.5 2,-0.3 33,-0.2 -2,-0.2 -0.972 45.5-160.0-139.4 156.4 11.7 3.5 101.7 95 99 A T E - C 0 126B 40 31,-2.5 31,-1.8 -2,-0.3 2,-0.4 -0.916 8.6-143.0-132.6 157.1 11.3 7.0 103.1 96 100 A V E -BC 40 125B 5 -56,-2.4 -56,-2.2 -2,-0.3 2,-0.5 -0.956 7.7-163.9-128.7 143.3 11.0 10.5 101.5 97 101 A G E -BC 39 124B 32 27,-2.7 27,-2.1 -2,-0.4 2,-0.3 -0.954 31.3-178.5-122.5 107.1 12.3 13.9 102.5 98 102 A L E -BC 38 123B 12 -60,-2.9 -60,-2.5 -2,-0.5 2,-0.4 -0.810 33.2-165.6-121.2 158.0 10.4 16.6 100.5 99 103 A R E -BC 37 122B 79 23,-2.1 23,-2.1 -2,-0.3 2,-0.3 -0.960 30.5-168.3-124.9 136.7 10.1 20.3 99.9 100 104 A F E -BC 36 121B 4 -64,-3.3 -64,-2.4 -2,-0.4 2,-0.3 -0.949 18.2-164.6-137.3 158.0 6.9 21.2 98.1 101 105 A A E -BC 35 120B 1 19,-2.0 19,-2.7 -2,-0.3 2,-0.4 -0.989 3.5-163.5-137.6 144.1 5.2 24.1 96.3 102 106 A V E -BC 34 119B 0 -68,-2.6 -68,-1.6 -2,-0.3 2,-0.4 -0.996 10.9-175.4-130.2 124.9 1.6 24.7 95.3 103 107 A L E -BC 33 118B 2 15,-2.0 15,-2.6 -2,-0.4 2,-0.4 -0.978 2.1-169.7-124.5 131.9 0.8 27.3 92.7 104 108 A R E +BC 32 117B 28 -72,-2.1 -72,-2.2 -2,-0.4 2,-0.3 -0.980 33.5 83.1-126.8 134.5 -2.7 28.3 91.7 105 109 A G E S- C 0 116B 5 11,-2.3 11,-1.9 -2,-0.4 -74,-0.1 -0.950 76.0 -58.3 162.8-179.5 -3.8 30.5 88.8 106 110 A N + 0 0 28 -2,-0.3 9,-0.1 9,-0.2 8,-0.1 -0.807 37.1 177.7 -94.5 115.9 -4.6 30.7 85.1 107 111 A P + 0 0 3 0, 0.0 -104,-3.6 0, 0.0 -101,-0.3 0.430 54.6 88.6 -95.2 1.8 -1.7 29.7 82.9 108 112 A Y B S-A 2 0A 8 -106,-0.3 -106,-0.2 6,-0.3 -2,-0.1 -0.542 80.3-122.9 -99.7 166.1 -3.5 30.1 79.6 109 113 A E S S+ 0 0 118 -108,-2.7 2,-0.5 -2,-0.2 -107,-0.1 0.852 97.5 72.2 -72.0 -36.0 -4.0 33.0 77.2 110 114 A S S > S- 0 0 58 -109,-0.3 3,-1.3 1,-0.1 -2,-0.2 -0.702 72.0-152.4 -83.9 127.9 -7.7 32.8 77.5 111 115 A E G > S+ 0 0 163 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.583 89.9 77.6 -74.8 -7.6 -9.1 33.9 80.8 112 116 A A G 3 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.654 74.5 76.8 -74.7 -15.0 -12.0 31.5 80.2 113 117 A E G < S- 0 0 82 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.580 87.7-161.2 -71.3 -8.7 -9.7 28.6 81.2 114 118 A G < - 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