==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 03-MAR-03 1OOA . COMPND 2 MOLECULE: RNA APTAMER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.B.HUANG,D.VU,L.A.CASSIDAY,J.M.ZIMMERMAN,L.J.MAHER III, . 626 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 70 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 10 2 6 3 13 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 2 2 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 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 38 A G 0 0 120 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.1 45.3 -63.7 27.5 2 39 A G - 0 0 45 1,-0.2 2,-0.2 48,-0.0 48,-0.1 0.323 360.0 -19.7 -89.8-139.2 42.8 -64.8 24.9 3 40 A P + 0 0 47 0, 0.0 190,-0.3 0, 0.0 2,-0.3 -0.491 66.4 167.3 -73.3 135.0 40.6 -62.6 22.6 4 41 A Y E -A 48 0A 100 44,-1.4 44,-2.9 -2,-0.2 2,-0.3 -0.958 32.8-117.2-144.4 161.8 40.0 -59.0 23.4 5 42 A L E -A 47 0A 13 188,-0.5 2,-0.4 -2,-0.3 42,-0.2 -0.757 28.7-169.7 -98.9 146.5 38.7 -55.8 21.8 6 43 A Q E -A 46 0A 86 40,-1.9 40,-2.7 -2,-0.3 2,-0.7 -0.992 22.2-130.5-142.5 132.7 41.0 -52.8 21.2 7 44 A I E -A 45 0A 32 -2,-0.4 38,-0.3 38,-0.3 3,-0.2 -0.728 21.3-178.9 -83.1 116.7 40.2 -49.2 20.2 8 45 A L E S+ 0 0 75 36,-2.3 2,-0.4 -2,-0.7 37,-0.2 0.813 76.1 17.8 -83.4 -36.2 42.6 -48.2 17.3 9 46 A E E S-A 44 0A 29 35,-2.3 35,-2.0 24,-0.0 -1,-0.3 -0.963 76.6-142.5-142.1 123.5 41.3 -44.7 17.0 10 47 A Q - 0 0 51 -2,-0.4 23,-3.2 33,-0.2 24,-0.3 -0.362 32.7 -98.7 -77.4 157.2 39.2 -42.8 19.6 11 48 A P B -C 32 0B 1 0, 0.0 21,-0.3 0, 0.0 2,-0.2 -0.409 48.8 -96.0 -71.2 156.8 36.4 -40.5 18.7 12 49 A K - 0 0 73 19,-3.1 4,-0.1 1,-0.1 21,-0.1 -0.585 32.9-142.7 -71.9 140.7 37.4 -36.9 18.6 13 50 A Q S S+ 0 0 82 -2,-0.2 188,-2.6 187,-0.1 2,-0.3 0.886 70.7 32.2 -74.1 -40.3 36.4 -35.4 22.0 14 51 A R S S+ 0 0 154 186,-0.2 188,-0.1 1,-0.1 3,-0.1 -0.848 91.8 45.9-126.3 158.5 35.3 -31.9 20.9 15 52 A G S S+ 0 0 68 186,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.319 75.1 118.3 103.1 -6.0 33.7 -30.0 18.1 16 53 A F B -d 202 0C 23 185,-0.5 187,-2.3 -3,-0.2 2,-0.5 -0.772 54.5-138.3 -99.5 139.6 30.8 -32.4 17.3 17 54 A R - 0 0 85 -2,-0.4 85,-0.3 185,-0.2 2,-0.2 -0.820 8.9-138.2-100.2 128.3 27.2 -31.4 17.6 18 55 A F - 0 0 2 -2,-0.5 2,-0.4 83,-0.1 85,-0.2 -0.583 25.5-142.5 -77.0 143.1 24.5 -33.7 19.1 19 56 A R B -e 103 0D 62 83,-2.4 85,-2.1 -2,-0.2 2,-0.2 -0.919 1.7-138.3-117.0 137.6 21.3 -33.6 17.0 20 57 A Y > - 0 0 80 -2,-0.4 3,-1.7 83,-0.2 4,-0.2 -0.483 29.9-109.7 -84.1 158.0 17.7 -33.7 18.2 21 58 A V G > S+ 0 0 92 83,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.897 115.8 58.4 -52.9 -45.8 15.1 -35.7 16.3 22 59 A C G 3 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.0 -3,-0.0 0.553 90.4 74.8 -64.2 -9.4 13.3 -32.6 15.0 23 60 A E G < S- 0 0 53 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.541 100.0-121.8 -84.4 -6.0 16.4 -31.4 13.3 24 61 A G < - 0 0 37 -3,-1.5 -1,-0.2 -4,-0.2 3,-0.2 -0.228 35.0 -59.1 91.8 174.5 16.3 -33.9 10.4 25 62 A P S S+ 0 0 109 0, 0.0 -4,-0.0 0, 0.0 -3,-0.0 -0.245 95.0 29.1 -92.6 178.6 18.8 -36.6 9.2 26 63 A S + 0 0 104 1,-0.1 3,-0.1 73,-0.1 50,-0.0 0.859 54.4 153.0 39.4 70.5 22.4 -36.7 8.0 27 64 A H - 0 0 84 1,-0.3 -10,-0.1 -3,-0.2 -1,-0.1 0.275 66.6 -64.6-107.2 12.8 24.1 -33.8 9.7 28 65 A G - 0 0 38 -12,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.131 52.5 -89.6 118.9 145.4 27.5 -35.3 9.7 29 66 A G - 0 0 22 -3,-0.1 72,-0.2 1,-0.1 69,-0.1 -0.504 43.6 -96.1 -90.1 156.0 29.4 -38.3 11.2 30 67 A L - 0 0 0 70,-2.0 70,-0.2 -2,-0.2 2,-0.1 -0.535 47.0-130.4 -67.6 121.9 31.3 -38.5 14.4 31 68 A P - 0 0 36 0, 0.0 -19,-3.1 0, 0.0 11,-0.3 -0.407 11.7-120.6 -76.4 151.4 35.0 -37.8 13.7 32 69 A G B > -C 11 0B 0 9,-2.2 3,-0.9 -21,-0.3 9,-0.2 -0.381 34.7-101.8 -80.7 167.8 37.9 -40.0 14.8 33 70 A A T 3 S+ 0 0 53 -23,-3.2 -20,-0.1 1,-0.2 -1,-0.1 0.739 122.8 40.3 -64.4 -24.1 40.6 -38.4 17.0 34 71 A S T 3 S+ 0 0 90 -24,-0.3 -1,-0.2 8,-0.1 5,-0.1 0.422 86.6 132.1-103.5 -1.9 43.1 -38.0 14.1 35 72 A S < - 0 0 7 -3,-0.9 2,-0.3 6,-0.1 5,-0.3 -0.162 33.0-175.5 -53.8 141.6 40.5 -37.0 11.6 36 73 A E - 0 0 112 3,-1.4 -4,-0.1 1,-0.0 5,-0.1 -0.872 41.3-107.4-134.1 166.2 41.3 -33.9 9.4 37 74 A K S S+ 0 0 168 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 0.796 123.8 32.0 -67.1 -25.1 39.5 -31.9 6.8 38 75 A N S S+ 0 0 164 1,-0.2 2,-0.8 -3,-0.0 -1,-0.2 0.868 128.2 36.9 -94.7 -48.0 41.7 -33.4 4.2 39 76 A K S S- 0 0 175 -5,-0.1 -3,-1.4 2,-0.0 2,-0.4 -0.752 82.0-163.4-108.7 83.2 42.3 -36.9 5.7 40 77 A K + 0 0 129 -2,-0.8 2,-0.3 -5,-0.3 -5,-0.1 -0.517 12.7 175.0 -73.7 123.3 39.0 -37.8 7.4 41 78 A S - 0 0 23 -2,-0.4 -9,-2.2 -9,-0.2 -6,-0.1 -0.763 10.6-156.8-120.9 169.9 39.1 -40.7 9.9 42 79 A Y - 0 0 77 -11,-0.3 56,-0.2 -2,-0.3 -9,-0.1 -0.881 39.2 -64.7-141.0 169.9 36.6 -42.3 12.2 43 80 A P - 0 0 0 0, 0.0 54,-2.2 0, 0.0 2,-0.3 -0.292 59.3-178.8 -55.3 146.4 36.3 -44.3 15.5 44 81 A Q E -AB 9 96A 68 -35,-2.0 -36,-2.3 52,-0.2 -35,-2.3 -0.967 13.4-177.3-155.3 131.5 37.9 -47.7 14.8 45 82 A V E -AB 7 95A 0 50,-2.4 50,-2.6 -2,-0.3 2,-0.3 -0.774 10.3-150.0-124.0 170.7 38.4 -50.8 16.9 46 83 A K E -AB 6 94A 88 -40,-2.7 -40,-1.9 -2,-0.3 2,-0.6 -0.999 14.4-131.9-145.7 139.3 40.1 -54.2 16.3 47 84 A I E -A 5 0A 3 46,-2.2 3,-0.4 -2,-0.3 2,-0.3 -0.827 31.9-159.5 -92.0 120.9 39.6 -57.7 17.6 48 85 A C E +A 4 0A 13 -44,-2.9 -44,-1.4 -2,-0.6 3,-0.1 -0.702 62.1 17.9-104.1 155.5 42.9 -59.2 18.8 49 86 A N S S+ 0 0 100 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.2 0.789 112.1 76.4 57.0 34.2 44.0 -62.9 19.3 50 87 A Y - 0 0 43 -3,-0.4 2,-0.4 -48,-0.1 -1,-0.1 -0.904 54.9-170.4-167.5 138.0 41.1 -64.1 17.1 51 88 A V + 0 0 107 -2,-0.3 40,-0.1 -3,-0.1 41,-0.1 -0.948 49.4 60.9-140.0 117.2 40.4 -64.3 13.4 52 89 A G S S- 0 0 9 37,-0.4 39,-0.1 -2,-0.4 -2,-0.0 -0.959 89.7 -17.0 160.2-168.3 37.1 -65.2 12.0 53 90 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.243 65.8 164.1 -59.7 150.6 33.4 -64.1 12.1 54 91 A A E -G 88 0E 1 34,-0.6 34,-3.1 127,-0.2 2,-0.4 -0.954 31.9-136.4-168.1 151.1 32.5 -61.7 14.9 55 92 A K E -GH 87 180E 44 125,-2.8 125,-3.3 -2,-0.3 2,-0.4 -0.936 17.5-171.0-115.4 134.0 29.8 -59.2 15.9 56 93 A V E -GH 86 179E 0 30,-2.4 30,-2.0 -2,-0.4 2,-0.3 -0.995 4.1-168.3-126.8 125.5 30.7 -55.8 17.4 57 94 A I E -GH 85 178E 0 121,-3.1 121,-2.3 -2,-0.4 2,-0.5 -0.855 8.3-151.6-113.3 151.7 28.0 -53.5 18.9 58 95 A V E +GH 84 177E 0 26,-2.5 26,-2.1 -2,-0.3 2,-0.3 -0.982 16.1 178.8-124.1 123.3 28.3 -49.9 19.9 59 96 A Q E - H 0 176E 3 117,-2.1 117,-2.1 -2,-0.5 2,-0.5 -0.886 29.7-120.6-120.3 152.7 26.2 -48.4 22.7 60 97 A L E + H 0 175E 4 22,-0.4 10,-2.4 -2,-0.3 2,-0.3 -0.814 39.9 179.5 -91.1 128.7 26.2 -44.8 24.1 61 98 A V E -IH 69 174E 0 113,-3.2 113,-2.2 -2,-0.5 8,-0.2 -0.816 26.7 -88.3-127.0 170.4 27.0 -44.8 27.8 62 99 A T - 0 0 17 6,-2.5 111,-0.1 -2,-0.3 8,-0.1 -0.281 19.1-135.8 -78.9 160.7 27.4 -42.3 30.6 63 100 A N + 0 0 59 109,-0.3 4,-0.1 106,-0.2 -1,-0.1 0.047 67.5 106.3-102.8 24.2 30.5 -40.3 31.7 64 101 A G S S- 0 0 36 2,-0.2 3,-0.1 4,-0.1 104,-0.0 -0.062 89.0 -89.1 -89.2-165.4 30.2 -40.8 35.4 65 102 A K S S+ 0 0 159 1,-0.2 2,-0.7 2,-0.1 -1,-0.1 0.869 120.6 47.4 -72.6 -37.6 32.1 -42.9 38.0 66 103 A N S S- 0 0 98 65,-0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.903 94.2-129.8-110.3 107.8 29.7 -45.8 37.4 67 104 A I + 0 0 48 -2,-0.7 2,-0.3 -3,-0.1 -4,-0.1 -0.247 36.3 167.5 -56.0 135.5 29.1 -46.5 33.7 68 105 A H - 0 0 52 -6,-0.1 -6,-2.5 96,-0.0 64,-0.2 -0.918 43.3 -80.7-142.9 167.7 25.4 -46.7 32.7 69 106 A L B -I 61 0E 10 62,-1.7 -8,-0.3 -2,-0.3 2,-0.2 -0.466 49.0-132.6 -68.3 143.1 23.3 -46.7 29.5 70 107 A H - 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