==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION/RNA 03-JAN-02 1KQ2 . COMPND 2 MOLECULE: 5'-R(*AP*UP*UP*UP*UP*UP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.A.SCHUMACHER,R.F.PEARSON,T.MOLLER,P.VALENTIN-HANSEN, . 365 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 83.8 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 . 170 46.6 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 . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 . 52 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 0 0 1 2 3 0 0 0 0 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 1 6 11 8 4 0 0 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 6 A N > 0 0 111 0, 0.0 4,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 92.8 9.1 24.4 35.0 2 7 A I H > + 0 0 20 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.725 360.0 72.3 -82.7 -25.4 10.1 23.1 31.6 3 8 A Q H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 105.2 39.0 -58.7 -41.5 13.7 22.3 32.3 4 9 A D H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.910 110.2 56.8 -75.9 -43.6 12.8 19.2 34.4 5 10 A K H X S+ 0 0 116 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.898 113.5 45.0 -53.4 -37.4 9.9 18.0 32.3 6 11 A A H X S+ 0 0 16 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.920 111.7 49.6 -72.7 -44.7 12.5 18.0 29.5 7 12 A L H X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.642 109.9 54.0 -71.1 -13.0 15.2 16.3 31.5 8 13 A E H X S+ 0 0 96 -4,-1.8 4,-3.7 2,-0.2 5,-0.3 0.925 106.8 46.3 -86.1 -49.1 12.8 13.6 32.6 9 14 A N H X S+ 0 0 82 -4,-1.6 4,-1.2 -5,-0.2 6,-0.3 0.758 112.2 53.4 -64.9 -23.9 11.5 12.4 29.3 10 15 A F H <>S+ 0 0 35 -4,-1.3 5,-2.3 2,-0.2 -1,-0.2 0.916 117.4 36.9 -74.9 -43.8 15.1 12.3 28.0 11 16 A K H ><5S+ 0 0 92 -4,-1.0 3,-1.6 3,-0.2 -2,-0.2 0.956 115.6 52.2 -70.4 -53.8 16.1 10.1 31.0 12 17 A A H 3<5S+ 0 0 58 -4,-3.7 -3,-0.2 1,-0.3 -1,-0.2 0.842 118.7 35.9 -52.6 -41.7 12.9 8.0 31.2 13 18 A N T 3<5S- 0 0 116 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.296 107.3-122.8 -97.1 9.3 13.0 7.0 27.5 14 19 A Q T < 5 - 0 0 150 -3,-1.6 -3,-0.2 17,-0.2 -4,-0.1 0.877 44.4-170.2 49.3 42.5 16.8 6.8 27.4 15 20 A T < - 0 0 36 -5,-2.3 2,-1.0 -6,-0.3 16,-0.6 -0.321 24.6-122.2 -65.1 141.9 16.6 9.4 24.6 16 21 A E E -A 30 0A 88 14,-0.1 2,-0.3 -3,-0.1 14,-0.2 -0.766 40.2-177.8 -89.1 104.5 19.8 10.1 22.7 17 22 A V E -A 29 0A 0 12,-2.1 12,-1.9 -2,-1.0 2,-0.5 -0.742 25.0-132.4-106.1 152.3 20.4 13.9 23.1 18 23 A T E -AB 28 59A 25 41,-3.1 41,-1.9 -2,-0.3 2,-0.6 -0.908 19.4-156.4-103.5 124.8 23.1 16.1 21.7 19 24 A V E -AB 27 58A 1 8,-2.5 8,-2.7 -2,-0.5 2,-0.5 -0.899 4.0-161.7-104.1 118.9 24.7 18.5 24.2 20 25 A F E -AB 26 57A 57 37,-2.3 36,-3.1 -2,-0.6 37,-1.0 -0.864 11.1-145.0-100.9 132.9 26.3 21.7 22.9 21 26 A F E > - B 0 55A 11 4,-3.2 3,-2.6 -2,-0.5 34,-0.2 -0.519 28.1-105.9 -92.7 163.4 28.8 23.4 25.2 22 27 A L T 3 S+ 0 0 59 32,-1.9 62,-0.1 1,-0.3 33,-0.1 0.823 122.5 56.8 -55.0 -32.4 29.3 27.2 25.5 23 28 A N T 3 S- 0 0 105 31,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.388 121.1-109.6 -83.1 7.6 32.5 26.8 23.6 24 29 A G S < S+ 0 0 34 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.155 75.2 134.9 89.2 -21.7 30.6 25.2 20.7 25 30 A F - 0 0 114 -5,-0.1 -4,-3.2 1,-0.1 2,-0.4 -0.326 42.6-148.9 -60.5 143.1 32.0 21.7 21.3 26 31 A Q E -A 20 0A 111 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.935 15.0-171.2-125.2 145.8 29.2 19.0 21.1 27 32 A M E -A 19 0A 33 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.4 -0.846 10.2-147.8-126.1 161.1 28.7 15.6 22.8 28 33 A K E +A 18 0A 113 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.997 39.0 99.7-134.8 135.2 26.2 12.8 22.3 29 34 A G E -A 17 0A 1 -12,-1.9 -12,-2.1 -2,-0.4 2,-0.5 -0.990 62.2 -69.6 176.4-170.8 24.8 10.5 24.9 30 35 A V E -AC 16 42A 27 12,-2.7 12,-2.7 -2,-0.3 2,-0.5 -0.933 39.4-124.9-114.6 131.1 22.0 9.5 27.2 31 36 A I E + C 0 41A 2 -16,-0.6 10,-0.2 -2,-0.5 -17,-0.2 -0.604 31.0 172.1 -75.3 122.3 21.1 11.4 30.4 32 37 A E E - 0 0 52 8,-2.8 2,-0.3 -2,-0.5 -1,-0.2 0.796 63.6 -8.5 -97.6 -41.3 21.2 9.0 33.4 33 38 A E E + C 0 40A 83 7,-1.1 7,-1.9 93,-0.0 -1,-0.3 -0.906 58.4 179.4-148.9 174.7 20.7 11.5 36.2 34 39 A Y E - C 0 39A 49 -2,-0.3 5,-0.2 5,-0.3 2,-0.1 -0.879 2.9-178.4-178.6 145.6 20.6 15.2 37.0 35 40 A D - 0 0 11 3,-1.9 90,-0.1 -2,-0.3 -2,-0.0 -0.340 57.8 -60.3-128.1-147.6 20.1 17.6 39.8 36 41 A K S S+ 0 0 145 88,-0.2 89,-0.1 -2,-0.1 3,-0.0 0.933 129.1 16.9 -71.0 -44.3 20.0 21.3 40.1 37 42 A Y S S+ 0 0 125 15,-0.1 15,-3.6 14,-0.1 16,-0.2 0.898 120.5 38.4 -97.4 -49.0 23.5 22.0 38.8 38 43 A V E - D 0 51A 0 13,-0.3 -3,-1.9 14,-0.1 2,-0.3 -0.426 54.4-152.2-103.4 176.1 24.9 19.0 37.0 39 44 A V E -CD 34 50A 2 11,-1.5 11,-2.3 -5,-0.2 2,-0.7 -0.963 16.4-136.6-147.3 128.0 23.7 16.2 34.6 40 45 A S E -CD 33 49A 8 -7,-1.9 -8,-2.8 -2,-0.3 -7,-1.1 -0.794 27.0-173.9 -90.1 118.7 25.2 12.7 34.3 41 46 A L E -CD 31 48A 2 7,-2.5 7,-2.8 -2,-0.7 2,-0.6 -0.935 17.1-150.6-117.0 133.7 25.5 11.8 30.6 42 47 A N E -CD 30 47A 40 -12,-2.7 -12,-2.7 -2,-0.4 2,-0.5 -0.917 19.7-177.7-103.1 121.7 26.6 8.4 29.3 43 48 A S E > - D 0 46A 4 3,-2.2 2,-2.9 -2,-0.6 3,-1.9 -0.962 64.7 -35.6-126.5 115.1 28.3 8.8 25.9 44 49 A Q T 3 S- 0 0 183 -2,-0.5 3,-0.1 1,-0.3 -15,-0.1 -0.179 127.5 -39.7 72.0 -48.8 29.5 5.7 24.0 45 50 A G T 3 S+ 0 0 60 -2,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.334 117.2 90.1 174.0 -2.8 30.4 4.0 27.2 46 51 A K E < -D 43 0A 100 -3,-1.9 -3,-2.2 137,-0.0 -1,-0.3 -0.930 67.9-125.1-117.4 139.6 31.9 6.5 29.6 47 52 A Q E -D 42 0A 115 -2,-0.4 137,-0.6 -5,-0.2 2,-0.5 -0.632 20.9-166.3 -84.5 134.5 30.1 8.7 32.1 48 53 A H E -DE 41 183A 7 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.7 -0.974 10.7-152.4-123.5 119.8 30.5 12.5 32.1 49 54 A L E -DE 40 182A 11 133,-2.2 133,-2.3 -2,-0.5 2,-0.4 -0.836 25.6-168.0 -91.8 117.4 29.3 14.6 35.0 50 55 A I E -DE 39 181A 0 -11,-2.3 -11,-1.5 -2,-0.7 2,-0.4 -0.914 20.8-134.3-116.8 132.2 28.5 18.0 33.5 51 56 A Y E > -D 38 0A 4 129,-2.4 3,-2.1 -2,-0.4 4,-0.5 -0.657 18.4-135.6 -79.3 131.0 27.8 21.4 35.1 52 57 A K G > S+ 0 0 20 -15,-3.6 3,-2.0 -2,-0.4 -1,-0.1 0.851 103.5 66.3 -54.7 -36.0 24.7 23.1 33.6 53 58 A H G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -16,-0.2 127,-0.1 0.739 98.4 53.8 -60.0 -20.5 26.7 26.4 33.5 54 59 A A G < S+ 0 0 1 -3,-2.1 -32,-1.9 126,-0.2 -31,-0.3 0.586 97.0 87.4 -87.3 -12.3 29.0 24.7 30.9 55 60 A I E < +B 21 0A 0 -3,-2.0 -34,-0.2 -4,-0.5 3,-0.1 -0.611 46.4 179.0 -92.7 148.5 26.0 23.8 28.7 56 61 A S E - 0 0 11 -36,-3.1 56,-2.5 1,-0.3 2,-0.3 0.793 63.3 -8.7-109.7 -57.1 24.4 25.9 26.0 57 62 A T E -BF 20 111A 6 -37,-1.0 -37,-2.3 54,-0.2 2,-0.4 -0.999 48.5-138.4-150.7 152.3 21.6 23.8 24.4 58 63 A Y E +BF 19 110A 3 52,-1.8 52,-2.6 -2,-0.3 2,-0.3 -0.890 28.4 179.6-107.0 136.1 20.0 20.4 24.2 59 64 A T E BF 18 109A 9 -41,-1.9 -41,-3.1 -2,-0.4 50,-0.2 -0.995 360.0 360.0-141.6 147.0 18.9 19.0 20.9 60 65 A V 0 0 76 48,-0.9 -1,-0.1 -2,-0.3 47,-0.1 0.624 360.0 360.0-124.3 360.0 17.3 15.8 19.6 61 !* 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 62 6 B N > 0 0 95 0, 0.0 4,-0.9 0, 0.0 282,-0.1 0.000 360.0 360.0 360.0 95.4 9.2 42.1 34.8 63 7 B I H > + 0 0 36 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.723 360.0 68.0 -77.6 -27.8 9.6 43.0 31.1 64 8 B Q H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.951 103.6 40.5 -59.8 -54.0 11.3 39.6 30.2 65 9 B D H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.872 112.5 55.0 -64.6 -40.0 8.3 37.4 30.7 66 10 B K H X S+ 0 0 147 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.886 110.9 47.1 -62.1 -35.6 5.9 39.9 29.1 67 11 B A H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.831 112.4 49.1 -74.3 -33.3 8.1 39.9 26.0 68 12 B L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.857 108.4 50.5 -76.2 -37.7 8.3 36.1 25.9 69 13 B E H X S+ 0 0 92 -4,-2.5 4,-3.6 1,-0.2 5,-0.2 0.914 110.9 52.8 -64.2 -39.9 4.6 35.3 26.3 70 14 B N H X S+ 0 0 80 -4,-1.3 4,-2.0 -5,-0.3 6,-0.3 0.891 111.2 44.1 -60.6 -42.8 4.2 37.8 23.4 71 15 B F H <>S+ 0 0 8 -4,-1.5 5,-1.3 1,-0.2 21,-0.3 0.856 117.5 47.2 -70.3 -34.7 6.7 35.9 21.3 72 16 B K H <5S+ 0 0 82 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.862 119.6 38.0 -72.8 -40.8 5.1 32.6 22.3 73 17 B A H <5S+ 0 0 74 -4,-3.6 -3,-0.2 1,-0.2 -2,-0.2 0.981 116.3 47.5 -74.3 -64.4 1.5 33.8 21.7 74 18 B N T <5S- 0 0 118 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.1 0.518 102.6-136.1 -55.8 -4.6 2.0 35.9 18.5 75 19 B Q T 5 + 0 0 152 1,-0.2 2,-0.3 17,-0.1 -3,-0.2 0.885 41.4 174.7 44.9 48.4 4.0 32.9 17.3 76 20 B T < - 0 0 40 -5,-1.3 2,-0.7 -6,-0.3 16,-0.6 -0.684 35.3-118.4 -92.1 137.4 6.6 35.3 16.0 77 21 B E E -G 91 0A 109 -2,-0.3 45,-0.3 14,-0.1 14,-0.2 -0.604 38.3-178.1 -75.2 108.3 10.0 34.2 14.5 78 22 B V E -G 90 0A 0 12,-1.3 12,-1.5 -2,-0.7 2,-0.5 -0.616 24.2-128.7-103.4 165.2 12.8 35.6 16.6 79 23 B T E -GH 89 120A 14 41,-1.7 41,-2.5 -2,-0.2 2,-0.5 -0.973 18.8-150.1-115.4 123.6 16.5 35.3 16.1 80 24 B V E -GH 88 119A 0 8,-3.8 8,-2.4 -2,-0.5 2,-0.5 -0.849 7.3-160.0 -97.1 123.8 18.5 34.1 19.1 81 25 B F E -GH 87 118A 57 37,-2.8 36,-3.2 -2,-0.5 37,-1.2 -0.908 9.2-151.0-104.1 127.6 22.1 35.4 19.4 82 26 B F E > - H 0 116A 7 4,-3.2 3,-1.4 -2,-0.5 34,-0.2 -0.511 26.6-111.1 -92.3 164.4 24.4 33.3 21.6 83 27 B L T 3 S+ 0 0 50 32,-2.2 33,-0.1 1,-0.3 -1,-0.1 0.852 116.7 57.3 -62.0 -34.9 27.4 34.7 23.5 84 28 B N T 3 S- 0 0 89 31,-0.2 -1,-0.3 -62,-0.1 3,-0.1 0.335 124.3-100.3 -79.5 4.6 29.9 32.9 21.2 85 29 B G S < S+ 0 0 48 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.236 79.7 134.5 97.6 -13.2 28.4 34.6 18.1 86 30 B F - 0 0 112 -5,-0.1 -4,-3.2 1,-0.0 2,-0.4 -0.331 37.0-157.8 -68.4 147.3 26.2 31.7 17.0 87 31 B Q E -G 81 0A 102 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.989 13.6-171.0-136.5 148.6 22.7 32.4 15.9 88 32 B M E -G 80 0A 20 -8,-2.4 -8,-3.8 -2,-0.4 2,-0.6 -0.984 8.5-157.3-132.8 134.0 19.6 30.5 15.6 89 33 B K E +G 79 0A 115 -2,-0.4 16,-0.3 -10,-0.2 -10,-0.2 -0.941 42.2 110.4-115.6 114.3 16.3 31.6 14.0 90 34 B G E -G 78 0A 0 -12,-1.5 -12,-1.3 -2,-0.6 2,-0.4 -0.712 63.5 -74.9-153.0-156.1 13.2 29.8 15.1 91 35 B V E -GI 77 103A 23 12,-1.3 12,-3.4 -14,-0.2 2,-1.4 -0.957 39.5-116.7-122.0 140.1 9.9 30.2 17.1 92 36 B I E + I 0 102A 1 -16,-0.6 10,-0.2 -2,-0.4 -17,-0.1 -0.586 33.3 178.2 -80.7 89.3 9.7 30.3 20.9 93 37 B E E - 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