==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/BIOSYNTHETIC PROTEIN/RNA 31-JUL-06 2HVY . COMPND 2 MOLECULE: H/ACA RNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.YE . 568 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26510.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 24.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 1 0 3 2 1 0 2 2 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 6 5 5 3 2 0 2 1 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 1 1 0 0 2 0 0 0 0 1 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 11 A R 0 0 156 0, 0.0 2,-0.4 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 -96.9 -11.9 -10.7 14.3 2 12 A I - 0 0 111 141,-0.1 158,-0.1 158,-0.1 0, 0.0 -0.985 360.0-168.2-134.8 126.2 -12.9 -7.0 14.3 3 13 A L >> - 0 0 3 -2,-0.4 3,-2.8 97,-0.1 4,-0.8 -0.681 44.9-103.5 -95.6 157.9 -16.0 -5.2 15.5 4 14 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.0 0, 0.0 95,-0.0 0.583 122.8 66.6 -54.5 -10.1 -16.7 -1.5 14.7 5 15 A A T 34 S+ 0 0 32 1,-0.1 94,-0.0 188,-0.1 232,-0.0 0.587 97.5 53.3 -83.5 -13.2 -15.6 -0.9 18.3 6 16 A D T <4 S+ 0 0 67 -3,-2.8 2,-0.5 2,-0.1 -1,-0.1 0.760 80.5 96.0 -94.9 -30.6 -12.0 -2.0 17.4 7 17 A I S < S- 0 0 113 -4,-0.8 -5,-0.0 1,-0.1 2,-0.0 -0.526 77.2-125.5 -71.2 115.6 -11.2 0.3 14.4 8 18 A K - 0 0 198 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 -0.285 18.4-144.2 -64.7 141.3 -9.3 3.3 15.8 9 19 A R - 0 0 93 1,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.826 20.7-109.8-105.1 147.1 -10.5 6.8 15.0 10 20 A E - 0 0 136 -2,-0.3 256,-2.0 1,-0.1 2,-0.7 -0.524 25.5-132.5 -72.9 138.2 -8.3 9.8 14.3 11 21 A V E -A 265 0A 60 254,-0.2 2,-0.4 -2,-0.2 254,-0.2 -0.861 19.8-152.5 -94.9 112.6 -8.2 12.5 17.1 12 22 A L E -A 264 0A 20 252,-3.5 252,-1.9 -2,-0.7 2,-0.6 -0.729 7.9-139.6 -87.8 130.7 -8.6 15.9 15.5 13 23 A I E +A 263 0A 91 -2,-0.4 250,-0.2 250,-0.2 3,-0.2 -0.817 29.7 165.2 -96.4 120.1 -7.1 18.9 17.3 14 24 A K S S+ 0 0 50 248,-2.0 2,-0.5 -2,-0.6 249,-0.2 0.828 78.0 29.3 -95.6 -45.9 -9.1 22.1 17.5 15 25 A D > - 0 0 45 247,-2.2 3,-1.1 1,-0.1 -1,-0.3 -0.935 60.6-177.1-121.1 105.8 -7.2 23.9 20.3 16 26 A E T 3 S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.2 246,-0.0 0.731 86.4 54.8 -70.7 -24.8 -3.5 22.9 20.5 17 27 A N T 3 S+ 0 0 144 2,-0.1 2,-0.3 245,-0.0 -1,-0.2 0.144 76.4 133.9 -98.2 18.1 -3.0 25.2 23.5 18 28 A A < + 0 0 32 -3,-1.1 2,-0.3 244,-0.1 244,-0.0 -0.555 31.6 179.9 -71.0 127.3 -5.8 23.5 25.5 19 29 A E - 0 0 161 -2,-0.3 225,-0.4 2,-0.0 2,-0.4 -0.966 20.4-136.2-132.2 144.8 -4.7 22.7 29.1 20 30 A T - 0 0 35 -2,-0.3 223,-0.0 259,-0.1 258,-0.0 -0.863 16.8-129.0-106.7 137.3 -6.5 21.1 32.0 21 31 A N > - 0 0 45 -2,-0.4 3,-1.6 1,-0.1 -2,-0.0 -0.753 7.8-153.0 -85.9 117.3 -6.3 22.4 35.6 22 32 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.664 88.1 75.8 -62.9 -18.9 -5.4 19.6 38.1 23 33 A D T 3 S+ 0 0 128 -3,-0.0 2,-0.3 0, 0.0 -2,-0.0 0.756 94.8 56.9 -61.1 -27.8 -7.3 21.5 40.9 24 34 A W S < S+ 0 0 68 -3,-1.6 293,-0.2 294,-0.0 292,-0.1 -0.792 87.7 20.3-113.6 149.0 -10.6 20.4 39.4 25 35 A G - 0 0 17 291,-1.5 292,-0.0 -2,-0.3 290,-0.0 0.071 62.5-105.2 92.9 164.2 -12.1 17.0 38.6 26 36 A F - 0 0 77 5,-0.0 -1,-0.1 3,-0.0 5,-0.1 -0.791 28.2-161.8-132.6 90.4 -11.8 13.3 39.6 27 37 A P > - 0 0 29 0, 0.0 3,-1.5 0, 0.0 255,-0.1 -0.381 39.1-102.7 -63.3 151.8 -10.2 11.2 36.9 28 38 A P G > S+ 0 0 16 0, 0.0 3,-1.1 0, 0.0 253,-0.1 0.770 118.3 61.4 -46.9 -35.4 -10.9 7.4 37.4 29 39 A E G 3 S+ 0 0 156 1,-0.2 -3,-0.0 200,-0.0 0, 0.0 0.806 107.6 40.5 -65.6 -35.1 -7.4 6.8 38.8 30 40 A K G < S+ 0 0 177 -3,-1.5 -1,-0.2 2,-0.0 6,-0.0 -0.030 83.7 122.5-110.3 30.6 -7.8 9.2 41.8 31 41 A R < - 0 0 3 -3,-1.1 -5,-0.0 -5,-0.1 5,-0.0 -0.810 63.2-123.6 -89.5 126.1 -11.3 8.3 42.8 32 42 A P >> - 0 0 66 0, 0.0 4,-3.0 0, 0.0 3,-0.5 -0.335 34.1-100.9 -60.8 154.5 -11.8 7.0 46.4 33 43 A I H 3> S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.842 123.0 50.8 -48.7 -44.8 -13.4 3.6 46.6 34 44 A E H 3> S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.893 114.9 42.1 -61.2 -44.3 -16.9 5.1 47.5 35 45 A M H <> S+ 0 0 42 -3,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.848 110.7 58.0 -70.1 -36.3 -16.8 7.5 44.6 36 46 A H H < S+ 0 0 8 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 109.0 45.0 -58.4 -43.3 -15.4 4.7 42.4 37 47 A I H >< S+ 0 0 16 -4,-2.2 3,-1.6 -5,-0.2 52,-0.2 0.894 107.5 58.4 -66.7 -44.1 -18.5 2.6 43.2 38 48 A Q H 3< S+ 0 0 60 -4,-1.9 50,-1.3 1,-0.3 51,-0.9 0.808 119.0 30.6 -56.4 -34.0 -20.8 5.6 42.6 39 49 A F T 3< S+ 0 0 7 -4,-1.6 191,-2.2 49,-0.2 -1,-0.3 -0.286 104.0 122.8-118.8 45.3 -19.5 6.0 39.0 40 50 A G E < -G 229 0B 0 -3,-1.6 46,-3.1 46,-0.3 2,-0.4 -0.681 44.8-159.9-114.6 160.5 -18.7 2.3 38.4 41 51 A V E -GH 228 85B 0 187,-2.7 187,-3.0 44,-0.3 2,-0.5 -0.982 16.3-142.5-136.9 123.5 -19.6 -0.6 36.0 42 52 A I E -GH 227 84B 0 42,-3.1 42,-2.9 -2,-0.4 2,-1.4 -0.754 7.5-145.4 -84.7 125.8 -19.1 -4.3 36.9 43 53 A N E - H 0 83B 0 183,-0.5 159,-2.4 -2,-0.5 2,-0.3 -0.721 37.1-170.3 -85.3 84.6 -17.9 -6.5 34.0 44 54 A L E -iH 202 82B 0 38,-1.7 38,-3.0 -2,-1.4 2,-1.0 -0.587 30.8-141.6 -90.7 139.9 -20.0 -9.4 35.2 45 55 A D E - H 0 81B 15 157,-2.9 159,-0.5 -2,-0.3 36,-0.2 -0.859 31.7-144.7 -90.6 98.9 -19.9 -13.0 34.0 46 56 A K E - H 0 80B 0 34,-2.7 34,-1.5 -2,-1.0 6,-0.1 -0.453 8.0-131.0 -67.6 132.8 -23.6 -13.8 34.2 47 57 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 31,-0.1 -0.528 27.2-103.9 -76.2 151.2 -24.5 -17.4 35.3 48 58 A P S S+ 0 0 23 0, 0.0 29,-0.3 0, 0.0 31,-0.1 -0.581 97.4 46.3 -72.0 140.3 -27.1 -19.3 33.2 49 59 A G S S+ 0 0 50 27,-3.7 29,-0.1 1,-0.4 28,-0.1 -0.680 90.4 71.5 132.3 -79.8 -30.5 -19.5 34.9 50 60 A P S S- 0 0 20 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.269 83.3-106.1 -67.6 155.9 -31.6 -16.1 36.2 51 61 A T > - 0 0 52 1,-0.1 4,-1.8 -3,-0.1 5,-0.1 -0.358 31.6-109.8 -70.5 161.4 -32.7 -13.2 33.9 52 62 A S H > S+ 0 0 2 22,-0.8 4,-1.6 1,-0.2 5,-0.1 0.863 121.2 53.1 -59.7 -36.9 -30.3 -10.3 33.5 53 63 A H H > S+ 0 0 136 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.817 105.8 52.0 -70.4 -33.5 -32.7 -8.2 35.6 54 64 A E H > S+ 0 0 91 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 108.0 52.3 -64.9 -42.9 -32.7 -10.7 38.5 55 65 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.888 108.3 50.7 -61.1 -41.1 -28.9 -10.6 38.6 56 66 A V H X S+ 0 0 3 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.866 108.9 51.8 -64.3 -38.9 -29.0 -6.8 38.8 57 67 A A H X S+ 0 0 47 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.858 107.9 51.9 -65.8 -37.2 -31.4 -7.0 41.7 58 68 A W H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.913 109.7 49.7 -62.6 -44.4 -29.1 -9.5 43.5 59 69 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.905 110.7 49.0 -61.2 -45.7 -26.2 -7.1 43.0 60 70 A K H <>S+ 0 0 72 -4,-2.2 5,-2.7 1,-0.2 4,-0.3 0.895 114.1 46.0 -60.9 -43.1 -28.2 -4.1 44.4 61 71 A K H <5S+ 0 0 140 -4,-2.0 3,-0.3 3,-0.2 -2,-0.2 0.896 117.3 41.9 -67.7 -43.5 -29.4 -6.1 47.4 62 72 A I H <5S+ 0 0 35 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.908 120.6 39.4 -76.2 -43.5 -26.0 -7.5 48.3 63 73 A L T <5S- 0 0 8 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.372 109.9-121.1 -87.0 5.5 -23.8 -4.4 47.7 64 74 A N T 5 + 0 0 136 -4,-0.3 2,-0.4 -3,-0.3 -3,-0.2 0.963 53.8 162.9 51.1 63.1 -26.6 -2.2 49.3 65 75 A L < - 0 0 21 -5,-2.7 -1,-0.2 -6,-0.1 3,-0.1 -0.877 41.5-150.9-115.0 144.2 -27.1 -0.0 46.2 66 76 A E S S+ 0 0 170 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.850 82.4 19.0 -77.9 -38.1 -30.0 2.3 45.4 67 77 A K + 0 0 101 -7,-0.1 20,-3.0 2,-0.0 2,-0.3 -0.983 60.7 154.7-138.0 147.1 -29.6 2.0 41.6 68 78 A A E -J 86 0B 17 -2,-0.3 2,-0.3 18,-0.3 18,-0.2 -0.958 11.1-173.2-161.5 158.2 -28.1 -0.3 39.0 69 79 A G E -J 85 0B 12 16,-2.4 16,-2.1 -2,-0.3 2,-0.3 -0.985 18.8-123.9-152.8 157.7 -28.6 -1.3 35.4 70 80 A H E -J 84 0B 34 -2,-0.3 2,-1.0 14,-0.2 14,-0.2 -0.782 17.4-128.1-110.8 151.6 -27.3 -3.8 32.8 71 81 A G S S- 0 0 0 12,-2.4 13,-0.1 -2,-0.3 23,-0.1 -0.667 83.2 -11.3-102.9 79.9 -25.8 -3.2 29.3 72 82 A G S S- 0 0 8 -2,-1.0 -1,-0.2 10,-0.1 2,-0.2 0.582 86.6 -96.0 96.7 112.5 -27.7 -5.4 26.8 73 83 A T - 0 0 96 -3,-0.1 2,-0.5 9,-0.1 -22,-0.0 -0.356 31.6-158.4 -62.3 122.7 -30.1 -8.1 27.9 74 84 A L - 0 0 4 -2,-0.2 -22,-0.8 4,-0.1 6,-0.1 -0.901 26.7-115.0 -95.2 132.1 -28.7 -11.6 28.1 75 85 A D > - 0 0 71 -2,-0.5 3,-2.0 -24,-0.1 -26,-0.1 -0.272 31.3-103.3 -63.1 152.5 -31.4 -14.3 27.9 76 86 A P T 3 S+ 0 0 53 0, 0.0 -27,-3.7 0, 0.0 -1,-0.1 0.822 119.6 45.1 -48.1 -46.3 -31.8 -16.5 31.1 77 87 A K T 3 S+ 0 0 146 -29,-0.3 2,-0.4 -28,-0.1 110,-0.3 0.521 97.9 95.5 -78.8 -5.3 -30.0 -19.7 29.7 78 88 A V < - 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