==== 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 13-SEP-04 1WPU . COMPND 2 MOLECULE: 5'-R(*UP*UP*GP*AP*GP*UP*U)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.S.KUMAREVEL,H.MIZUNO,P.K.R.KUMAR . 296 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 70.6 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 24.3 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 . 16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 2 0 2 0 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, 0.0 111,-2.4 0, 0.0 112,-0.3 0.000 360.0 360.0 360.0 119.3 53.4 16.4 13.6 2 3 A L B -A 111 0A 29 109,-0.2 2,-0.5 110,-0.1 109,-0.3 -0.484 360.0-124.9 -71.1 135.1 51.9 14.4 10.8 3 4 A H > - 0 0 40 107,-3.0 3,-2.7 3,-0.2 -1,-0.1 -0.721 13.0-137.1 -83.9 122.0 48.2 15.1 10.2 4 5 A K G > S+ 0 0 69 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.785 103.3 47.1 -46.7 -37.5 46.2 11.8 10.3 5 6 A E G 3 S+ 0 0 147 1,-0.2 -1,-0.3 105,-0.0 -2,-0.0 0.406 112.9 50.1 -88.6 1.9 44.1 12.8 7.2 6 7 A R G < + 0 0 107 -3,-2.7 2,-1.5 104,-0.3 -1,-0.2 -0.044 62.3 149.7-131.8 34.7 47.1 14.0 5.2 7 8 A R <> - 0 0 47 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 -0.547 27.0-167.4 -74.4 92.6 49.6 11.1 5.4 8 9 A I H > S+ 0 0 2 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.797 81.0 50.3 -50.1 -41.2 51.2 11.6 2.0 9 10 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.976 113.8 42.7 -65.4 -55.5 53.0 8.3 2.0 10 11 A R H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.882 115.4 51.1 -57.6 -41.6 50.0 6.1 2.9 11 12 A L H X S+ 0 0 37 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.893 109.2 49.6 -65.3 -40.5 47.8 8.1 0.4 12 13 A S H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.893 112.8 47.5 -66.5 -38.7 50.3 7.7 -2.4 13 14 A V H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.891 110.1 51.4 -69.5 -41.2 50.5 3.9 -1.9 14 15 A L H < S+ 0 0 35 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.876 110.3 49.9 -63.5 -37.5 46.8 3.5 -1.6 15 16 A L H >< S+ 0 0 8 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.911 111.4 49.7 -66.2 -41.7 46.3 5.3 -4.9 16 17 A L H 3< S+ 0 0 5 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.843 109.3 50.6 -66.6 -35.9 49.0 3.1 -6.5 17 18 A L T 3< S+ 0 0 2 -4,-2.1 2,-0.4 -5,-0.1 -1,-0.2 0.393 90.2 95.3 -87.0 3.8 47.5 -0.2 -5.3 18 19 A N < + 0 0 49 -3,-0.9 5,-0.1 -4,-0.4 -4,-0.0 -0.820 42.8 179.9-100.9 135.4 43.9 0.5 -6.5 19 20 A E + 0 0 129 -2,-0.4 2,-0.2 3,-0.0 -1,-0.1 0.152 29.2 145.6-114.5 15.1 42.7 -0.8 -9.9 20 21 A A > - 0 0 63 1,-0.1 3,-0.9 2,-0.1 4,-0.2 -0.382 45.5-144.0 -59.5 120.9 39.1 0.6 -9.7 21 22 A E T 3 S+ 0 0 113 1,-0.3 2,-0.4 -2,-0.2 3,-0.2 0.937 95.5 20.6 -50.5 -56.5 38.1 1.6 -13.2 22 23 A E T 3 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.628 80.4 132.2-117.8 71.7 36.1 4.6 -12.0 23 24 A S < - 0 0 39 -3,-0.9 -1,-0.2 -2,-0.4 -2,-0.1 0.880 43.8-157.7 -86.1 -44.2 37.5 5.4 -8.6 24 25 A T > + 0 0 74 -4,-0.2 4,-1.4 -3,-0.2 5,-0.1 0.813 45.4 137.1 67.8 31.4 38.0 9.1 -9.0 25 26 A Q H > + 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.803 66.9 58.8 -76.2 -29.7 40.6 9.1 -6.2 26 27 A V H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 107.4 44.3 -63.5 -49.6 42.8 11.4 -8.2 27 28 A E H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.872 113.7 52.5 -62.7 -37.5 40.1 14.1 -8.4 28 29 A E H X S+ 0 0 127 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.925 111.0 45.3 -64.6 -46.2 39.4 13.6 -4.7 29 30 A L H <>S+ 0 0 17 -4,-2.8 5,-2.4 1,-0.2 -2,-0.2 0.914 113.9 49.7 -64.0 -41.8 43.1 14.1 -3.8 30 31 A E H ><5S+ 0 0 103 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.835 107.1 55.3 -65.4 -32.3 43.3 17.1 -6.1 31 32 A R H 3<5S+ 0 0 82 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.862 103.6 55.3 -67.4 -35.4 40.1 18.5 -4.5 32 33 A D T 3<5S- 0 0 112 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.475 129.9 -98.2 -75.6 -3.0 41.9 18.2 -1.1 33 34 A G T < 5S+ 0 0 55 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.490 78.3 137.1 100.5 3.4 44.7 20.3 -2.6 34 35 A W < - 0 0 14 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.521 49.9-136.4 -83.8 151.4 47.2 17.6 -3.6 35 36 A K E -B 107 0B 117 72,-2.1 72,-2.3 -2,-0.2 2,-0.4 -0.934 33.5-168.6-103.4 127.5 49.1 17.7 -6.8 36 37 A V E +B 106 0B 10 -2,-0.5 2,-0.3 70,-0.2 70,-0.2 -0.945 20.5 179.4-128.9 146.9 49.1 14.1 -8.2 37 38 A C E -B 105 0B 6 68,-1.8 68,-2.5 -2,-0.4 2,-0.4 -0.998 5.1-173.1-142.3 134.4 50.8 12.1 -11.0 38 39 A L E +B 104 0B 68 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.983 19.3 142.5-129.2 141.3 50.3 8.5 -11.9 39 40 A G E -B 103 0B 23 64,-2.4 64,-2.7 -2,-0.4 2,-0.3 -0.932 33.5-129.3-160.9-176.5 52.3 6.5 -14.5 40 41 A K E +B 102 0B 72 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.990 21.6 167.7-146.5 148.8 53.9 3.2 -15.5 41 42 A V E -B 101 0B 29 60,-2.5 60,-2.9 -2,-0.3 2,-0.4 -0.946 11.1-168.5-163.3 141.1 57.3 2.2 -16.7 42 43 A G E +B 100 0B 50 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.991 26.4 133.7-133.3 141.4 59.2 -1.0 -17.2 43 44 A S E -B 99 0B 14 56,-2.2 56,-2.4 -2,-0.4 3,-0.1 -0.989 57.1-130.9-175.1 167.6 62.9 -1.4 -17.9 44 45 A M S S+ 0 0 64 -2,-0.3 49,-3.0 54,-0.2 2,-0.5 0.233 94.9 78.2-109.8 4.4 66.2 -3.0 -17.3 45 46 A D >> - 0 0 69 47,-0.2 3,-1.3 1,-0.1 4,-1.0 -0.958 67.3-156.3-119.4 115.2 67.7 0.5 -17.0 46 47 A A H >> S+ 0 0 24 -2,-0.5 4,-2.3 1,-0.3 3,-0.7 0.861 93.1 63.7 -56.2 -37.2 67.2 2.4 -13.8 47 48 A H H 3> S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.810 98.3 55.0 -60.6 -28.0 67.7 5.7 -15.6 48 49 A K H <> S+ 0 0 110 -3,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.828 107.4 49.9 -73.4 -30.6 64.6 5.1 -17.7 49 50 A V H S+ 0 0 0 -4,-2.0 5,-2.2 -5,-0.2 6,-1.3 0.861 113.5 43.8 -66.4 -37.5 55.8 14.8 -12.8 58 59 A K H ><5S+ 0 0 41 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.870 113.9 49.6 -76.6 -37.0 56.7 17.8 -14.9 59 60 A K H 3<5S+ 0 0 177 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 112.4 47.4 -68.7 -38.4 54.0 17.3 -17.5 60 61 A S T 3<5S- 0 0 61 -4,-2.2 -1,-0.2 -5,-0.2 -24,-0.2 0.472 114.7-116.9 -81.6 -3.3 51.3 16.8 -14.9 61 62 A G T < 5S+ 0 0 46 -3,-0.6 -3,-0.2 2,-0.2 -4,-0.1 0.687 75.6 130.2 77.0 19.5 52.4 19.9 -13.1 62 63 A V S > S+ 0 0 168 3,-0.1 4,-3.0 2,-0.1 3,-0.5 0.785 95.1 80.6-106.3 -39.7 66.6 23.0 -10.3 69 70 A R H 3> S+ 0 0 200 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.829 100.0 37.6 -36.4 -59.8 65.2 23.1 -6.7 70 71 A E H 3> S+ 0 0 12 -4,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.832 116.2 52.6 -70.0 -31.1 62.1 21.0 -7.4 71 72 A S H <> S+ 0 0 19 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.871 108.6 52.7 -69.5 -36.0 63.9 18.6 -9.7 72 73 A H H X S+ 0 0 75 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.926 109.6 47.8 -63.6 -45.1 66.5 18.1 -7.0 73 74 A A H X S+ 0 0 7 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.919 113.6 47.4 -62.6 -43.9 63.8 17.2 -4.5 74 75 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.885 108.2 55.3 -66.2 -40.0 62.1 14.8 -6.9 75 76 A Y H X S+ 0 0 111 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.943 110.8 43.8 -60.0 -47.5 65.4 13.1 -7.8 76 77 A H H X S+ 0 0 79 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.864 112.2 52.5 -68.4 -33.0 66.3 12.3 -4.3 77 78 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.897 110.6 49.2 -66.8 -38.6 62.8 11.1 -3.4 78 79 A T H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.908 108.8 52.8 -66.1 -40.7 63.0 8.8 -6.5 79 80 A M H X S+ 0 0 27 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.920 109.2 49.2 -60.1 -44.2 66.4 7.5 -5.3 80 81 A E H X S+ 0 0 50 -4,-2.2 4,-0.8 1,-0.2 3,-0.5 0.899 110.4 50.3 -64.4 -38.9 64.9 6.7 -1.9 81 82 A A H >X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.2 3,-0.6 0.886 105.8 57.3 -65.4 -37.5 62.0 4.9 -3.5 82 83 A L H 3X S+ 0 0 6 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.763 94.5 67.0 -65.7 -24.0 64.4 2.9 -5.7 83 84 A H H 3X S+ 0 0 44 -4,-1.1 4,-2.5 -3,-0.5 -1,-0.2 0.901 101.0 47.9 -62.6 -40.5 66.1 1.6 -2.5 84 85 A G H << S+ 0 0 1 -4,-0.8 56,-0.5 -3,-0.6 -1,-0.2 0.844 115.0 46.6 -68.3 -32.5 63.0 -0.3 -1.6 85 86 A V H < S+ 0 0 1 -4,-1.1 -2,-0.2 54,-0.2 -1,-0.2 0.909 122.9 31.3 -75.6 -43.3 62.8 -1.7 -5.1 86 87 A T H >< S- 0 0 4 -4,-3.0 3,-0.8 145,-0.1 -2,-0.2 0.696 86.2-157.4 -90.7 -22.9 66.4 -2.7 -5.5 87 88 A R T 3< S- 0 0 26 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.870 73.8 -5.7 47.4 58.8 67.3 -3.6 -1.9 88 89 A G T 3 S+ 0 0 40 -5,-0.2 2,-0.5 143,-0.1 -1,-0.2 -0.291 128.9 47.6 131.4 -55.4 71.0 -3.2 -1.8 89 90 A E < - 0 0 117 -3,-0.8 2,-2.6 2,-0.1 6,-0.1 -0.983 68.9-143.1-125.0 119.0 72.4 -2.5 -5.3 90 91 A M + 0 0 61 -2,-0.5 2,-0.3 -3,-0.0 -44,-0.1 -0.364 66.8 112.1 -80.0 63.0 70.6 0.2 -7.4 91 92 A L + 0 0 67 -2,-2.6 -2,-0.1 -5,-0.1 -46,-0.1 -0.989 35.1 168.4-137.8 143.2 71.1 -1.9 -10.5 92 93 A L S > >S+ 0 0 10 -2,-0.3 3,-2.0 -48,-0.3 5,-1.6 0.578 78.7 22.8-116.2 -89.4 68.7 -3.7 -12.8 93 94 A G G > 5S+ 0 0 26 -49,-3.0 3,-2.1 1,-0.3 -48,-0.1 0.828 117.6 62.3 -52.5 -38.0 70.1 -5.0 -16.2 94 95 A S G 3 5S+ 0 0 85 -50,-0.3 -1,-0.3 1,-0.3 -49,-0.1 0.746 109.4 42.6 -62.5 -21.7 73.7 -5.0 -14.9 95 96 A L G < 5S- 0 0 85 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.007 124.2-104.6-111.1 25.8 72.5 -7.6 -12.4 96 97 A L T < 5S+ 0 0 118 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.869 82.2 116.6 55.3 43.7 70.4 -9.5 -14.9 97 98 A R < - 0 0 21 -5,-1.6 2,-0.3 33,-0.2 33,-0.2 -0.972 44.0-160.2-139.8 157.4 67.1 -8.3 -13.6 98 99 A T E - C 0 129B 42 31,-2.4 31,-1.9 -2,-0.3 2,-0.4 -0.931 7.4-146.6-133.3 154.4 64.2 -6.2 -14.9 99 100 A V E -BC 43 128B 5 -56,-2.4 -56,-2.2 -2,-0.3 2,-0.5 -0.944 8.1-164.9-127.1 148.2 61.3 -4.3 -13.4 100 101 A G E +BC 42 127B 32 27,-2.3 27,-2.1 -2,-0.4 2,-0.3 -0.981 31.7 177.5-127.4 113.6 57.8 -3.5 -14.4 101 102 A L E -BC 41 126B 8 -60,-2.9 -60,-2.5 -2,-0.5 2,-0.4 -0.864 34.2-158.8-129.1 157.8 56.4 -0.7 -12.3 102 103 A R E -BC 40 125B 96 23,-2.3 23,-2.3 -2,-0.3 2,-0.3 -0.924 29.7-167.4-119.9 144.7 53.4 1.6 -11.7 103 104 A F E -BC 39 124B 4 -64,-2.7 -64,-2.4 -2,-0.4 2,-0.4 -0.962 17.0-165.1-139.1 157.3 54.2 4.8 -9.9 104 105 A A E -BC 38 123B 1 19,-2.1 19,-2.8 -2,-0.3 2,-0.5 -0.996 3.7-164.0-140.2 139.0 52.5 7.7 -8.1 105 106 A V E -BC 37 122B 0 -68,-2.5 -68,-1.8 -2,-0.4 2,-0.4 -0.996 11.5-174.2-126.7 123.6 54.0 11.0 -7.2 106 107 A L E -BC 36 121B 2 15,-2.3 15,-2.5 -2,-0.5 2,-0.4 -0.954 3.4-167.8-121.6 138.9 52.0 13.1 -4.6 107 108 A R E +BC 35 120B 29 -72,-2.3 -72,-2.1 -2,-0.4 2,-0.3 -0.983 34.7 84.9-132.8 127.9 52.8 16.6 -3.5 108 109 A G E S- C 0 119B 6 11,-2.1 11,-2.6 -2,-0.4 39,-0.1 -0.966 75.6 -62.4 170.4-176.3 51.4 18.6 -0.6 109 110 A N - 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