==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/RNA 06-APR-00 1EQQ . COMPND 2 MOLECULE: 5'-R(*(5MU)P*(5MU)P*(5MU))-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.MATSUMOTO,Y.MORIMOTO,N.SHIBATA,N.YASUOKA,N.SHIMAMOTO . 464 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 146 31.5 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 4 0.9 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 . 73 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 7.5 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+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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 1 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 . 1 13 4 6 0 1 2 4 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 . 4 6 0 0 0 0 0 0 2 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 1 A A 0 0 84 0, 0.0 346,-0.1 0, 0.0 344,-0.0 0.000 360.0 360.0 360.0-116.9 24.2 -17.2 7.8 2 2 A S + 0 0 68 150,-0.1 152,-0.1 152,-0.0 149,-0.0 0.310 360.0 69.2 163.7 27.3 21.3 -15.9 10.0 3 3 A R - 0 0 108 150,-0.1 149,-3.2 148,-0.1 2,-0.2 0.601 54.4-177.9-121.8 -87.5 22.9 -14.0 13.0 4 4 A G - 0 0 15 147,-0.2 2,-0.5 342,-0.1 123,-0.2 -0.482 39.7 -70.6 104.7-177.0 24.7 -10.6 12.8 5 5 A V E +A 126 0A 8 121,-3.2 121,-2.1 -2,-0.2 2,-0.7 -0.919 39.8 175.0-125.9 110.6 26.4 -8.5 15.4 6 6 A N E +A 125 0A 15 -2,-0.5 2,-0.4 119,-0.2 119,-0.2 -0.879 22.3 155.7-113.7 98.6 24.5 -6.7 18.1 7 7 A K E -A 124 0A 5 117,-3.1 117,-4.1 -2,-0.7 2,-0.4 -0.984 23.8-169.6-132.7 136.9 26.9 -5.1 20.4 8 8 A V E -A 123 0A 0 73,-2.8 2,-0.4 -2,-0.4 115,-0.2 -0.967 5.1-166.9-122.2 136.2 26.7 -2.1 22.8 9 9 A I E +A 122 0A 1 113,-4.1 113,-3.0 -2,-0.4 2,-0.4 -0.983 11.4 177.7-125.0 131.1 29.7 -0.5 24.5 10 10 A L E -AB 121 79A 0 69,-2.3 69,-2.7 -2,-0.4 2,-0.5 -0.991 23.7-176.0-140.2 141.8 29.4 1.9 27.4 11 11 A V E +AB 120 78A 3 109,-2.2 109,-3.4 -2,-0.4 2,-0.3 -0.986 45.3 122.5-128.8 113.1 31.5 3.8 29.7 12 12 A G E - B 0 77A 0 65,-2.3 65,-3.2 -2,-0.5 2,-0.4 -0.971 56.5 -97.1-162.6 177.8 29.3 5.7 32.2 13 13 A N E -CB 35 76A 64 22,-0.9 22,-0.5 -2,-0.3 63,-0.2 -0.859 36.9-114.8-109.7 139.2 28.2 6.4 35.7 14 14 A L E -C 34 0A 2 61,-1.1 60,-2.6 58,-0.5 20,-0.2 -0.524 19.7-160.0 -68.7 137.6 25.3 4.8 37.5 15 15 A G S S+ 0 0 26 18,-1.7 2,-0.3 1,-0.2 -1,-0.2 0.528 78.3 20.5 -94.0 -10.1 22.8 7.6 38.1 16 16 A Q S S- 0 0 64 17,-0.2 17,-0.4 56,-0.1 -1,-0.2 -0.971 98.8 -85.5-152.7 152.1 21.2 5.5 40.9 17 17 A D S S- 0 0 93 -2,-0.3 55,-0.2 1,-0.2 16,-0.1 -0.025 70.7 -68.6 -52.5 162.7 22.4 2.6 43.0 18 18 A P - 0 0 19 0, 0.0 2,-1.2 0, 0.0 -1,-0.2 -0.367 44.5-139.7 -59.2 134.4 21.9 -0.8 41.4 19 19 A E - 0 0 106 -3,-0.2 12,-0.3 -2,-0.0 49,-0.1 -0.684 33.2-175.7 -97.6 78.4 18.2 -1.7 41.2 20 20 A V + 0 0 43 -2,-1.2 2,-0.2 10,-0.2 10,-0.2 -0.072 13.7 149.4 -70.5 173.0 18.4 -5.3 42.2 21 21 A R - 0 0 185 6,-0.1 8,-1.9 2,-0.0 2,-0.3 -0.820 31.5-126.3 167.0 156.7 15.6 -7.9 42.3 22 22 A Y E -J 28 0B 132 -2,-0.2 6,-0.2 6,-0.2 3,-0.1 -0.837 22.4-178.6-121.5 159.5 14.9 -11.6 41.8 23 23 A M E >> -J 27 0B 107 4,-0.6 3,-1.8 -2,-0.3 4,-0.8 -0.700 42.5 -37.1-141.3-170.1 12.5 -13.6 39.6 24 24 A P T 34 S+ 0 0 90 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 -0.088 126.7 28.9 -52.4 159.4 11.3 -17.1 38.8 25 25 A N T 34 S- 0 0 175 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.298 133.3 -85.3 69.4 -13.8 14.0 -19.8 38.7 26 26 A G T <4 - 0 0 56 -3,-1.8 2,-0.3 1,-0.1 -1,-0.2 0.968 67.8-168.3 77.2 71.9 15.4 -17.4 41.3 27 27 A G E < -J 23 0B 19 -4,-0.8 -4,-0.6 -3,-0.3 2,-0.6 -0.751 21.6-137.6-101.7 145.2 17.2 -14.9 39.0 28 28 A A E +J 22 0B 11 -2,-0.3 33,-0.7 -6,-0.2 2,-0.4 -0.845 31.3 172.7 -93.7 121.7 19.6 -12.2 39.9 29 29 A V - 0 0 18 -8,-1.9 2,-0.3 -2,-0.6 31,-0.2 -0.820 14.6-168.7-142.7 105.9 18.9 -9.1 37.9 30 30 A A - 0 0 0 -2,-0.4 29,-2.6 29,-0.2 -10,-0.2 -0.630 4.4-164.3 -88.1 144.6 20.4 -5.7 38.2 31 31 A N + 0 0 52 -12,-0.3 27,-0.2 -2,-0.3 2,-0.2 -0.535 19.2 168.7-127.6 68.6 19.0 -2.6 36.5 32 32 A I - 0 0 0 -2,-0.2 25,-1.5 -14,-0.1 2,-0.6 -0.495 26.7-139.4 -81.3 150.6 21.6 0.1 36.5 33 33 A T E - D 0 56A 9 -17,-0.4 -18,-1.7 23,-0.2 -17,-0.2 -0.924 17.2-157.6-114.5 109.1 21.1 3.2 34.4 34 34 A L E -CD 14 55A 0 21,-1.3 21,-3.2 -2,-0.6 2,-0.4 -0.445 1.7-154.0 -83.7 157.0 24.2 4.6 32.7 35 35 A A E -CD 13 54A 15 -22,-0.5 -22,-0.9 19,-0.3 2,-0.3 -0.965 10.2-177.4-134.3 115.2 24.7 8.1 31.5 36 36 A T E - D 0 53A 4 17,-1.9 17,-0.7 -2,-0.4 2,-0.3 -0.721 15.1-155.3-102.9 161.7 27.0 9.1 28.6 37 37 A S E - D 0 52A 7 81,-1.3 2,-0.3 -2,-0.3 15,-0.2 -0.987 18.0-175.0-142.1 151.2 27.5 12.7 27.7 38 38 A E E - D 0 51A 33 13,-2.6 13,-0.8 -2,-0.3 2,-0.2 -0.879 10.6-174.7-148.2 110.3 28.5 14.8 24.7 39 39 A S + 0 0 56 -2,-0.3 11,-0.2 78,-0.3 -2,-0.0 -0.494 9.1 172.7 -98.6 168.1 28.9 18.6 24.9 40 40 A W - 0 0 148 9,-0.4 10,-0.1 -2,-0.2 -1,-0.0 0.088 14.5-161.0-174.4 56.1 29.6 21.0 22.0 41 41 A R + 0 0 186 3,-0.0 2,-0.1 0, 0.0 3,-0.0 0.021 40.3 101.4 -43.8 142.6 29.5 24.8 22.7 42 42 A D + 0 0 143 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.187 68.2 15.5 139.4 129.4 29.1 27.3 19.8 43 43 A K S S+ 0 0 200 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 0.943 81.2 101.9 51.3 101.1 26.3 29.4 18.3 44 44 A A S S- 0 0 56 2,-0.1 -1,-0.1 -3,-0.0 5,-0.1 -0.442 73.2-101.4-163.4-119.6 23.3 29.6 20.6 45 45 A T S S+ 0 0 150 -2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.399 83.7 5.8-162.5 -23.8 22.1 32.5 22.9 46 46 A G S S- 0 0 71 2,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.034 94.0 -34.6-135.1-122.5 23.0 31.9 26.5 47 47 A E S S- 0 0 140 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.954 90.5 -0.8-123.9 140.3 24.9 29.4 28.7 48 48 A M - 0 0 103 -2,-0.4 -2,-0.2 1,-0.1 -1,-0.1 0.404 40.0-176.2 64.3 154.3 25.5 25.7 28.5 49 49 A K + 0 0 102 -5,-0.1 -9,-0.4 -3,-0.0 2,-0.2 -0.149 28.6 148.9-179.7 58.9 24.1 23.3 25.8 50 50 A E - 0 0 84 -11,-0.2 2,-0.4 -10,-0.1 -11,-0.2 -0.620 28.8-153.8-101.4 162.3 25.1 19.8 26.8 51 51 A Q E -D 38 0A 98 -13,-0.8 -13,-2.6 -2,-0.2 2,-0.4 -1.000 6.3-169.2-139.7 140.5 23.3 16.5 26.3 52 52 A T E -D 37 0A 41 -2,-0.4 -15,-0.2 -15,-0.2 2,-0.2 -0.932 12.1-146.4-137.1 115.7 23.5 13.3 28.2 53 53 A E E -D 36 0A 22 -17,-0.7 -17,-1.9 -2,-0.4 2,-0.6 -0.488 10.1-149.5 -74.7 143.5 22.1 9.9 27.2 54 54 A W E -D 35 0A 115 -19,-0.2 2,-0.3 -2,-0.2 -19,-0.3 -0.952 12.6-158.6-116.3 111.3 20.8 7.7 29.9 55 55 A H E -D 34 0A 3 -21,-3.2 -21,-1.3 -2,-0.6 2,-0.9 -0.698 11.6-143.4 -93.3 144.0 21.1 4.0 29.1 56 56 A R E -D 33 0A 112 42,-0.5 44,-2.8 -2,-0.3 -23,-0.2 -0.829 27.6-172.8-105.2 90.4 19.0 1.4 30.8 57 57 A V E -k 100 0C 1 -25,-1.5 2,-0.4 -2,-0.9 44,-0.3 -0.430 10.1-153.1 -81.6 159.7 21.4 -1.5 31.2 58 58 A V E -k 101 0C 4 42,-5.2 44,-2.3 -27,-0.2 -27,-0.2 -0.930 8.1-166.6-140.1 114.7 20.3 -4.9 32.5 59 59 A L E -k 102 0C 0 -29,-2.6 2,-0.3 -2,-0.4 -29,-0.2 -0.583 5.3-168.1 -97.2 160.0 22.6 -7.3 34.3 60 60 A F > - 0 0 54 42,-0.6 4,-1.9 -31,-0.2 3,-0.3 -0.897 46.7 -8.4-140.1 171.0 22.0 -11.0 35.0 61 61 A G H > S- 0 0 40 -33,-0.7 4,-1.9 -2,-0.3 3,-0.4 0.018 126.3 -3.7 40.7-141.7 23.5 -13.8 37.1 62 62 A K H > S+ 0 0 148 1,-0.2 4,-3.3 2,-0.2 3,-0.4 0.910 135.1 53.3 -42.2 -64.0 26.7 -13.0 38.8 63 63 A L H > S+ 0 0 44 -3,-0.3 4,-3.8 1,-0.3 5,-0.3 0.890 105.7 56.0 -41.7 -48.7 27.2 -9.5 37.3 64 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -3,-0.4 -1,-0.3 0.959 113.7 40.1 -48.7 -55.7 23.7 -8.7 38.6 65 65 A E H X S+ 0 0 84 -4,-1.9 4,-2.8 -3,-0.4 5,-0.3 0.949 113.6 52.8 -58.0 -54.5 24.9 -9.7 42.0 66 66 A V H X>S+ 0 0 46 -4,-3.3 4,-2.6 1,-0.2 5,-0.5 0.944 108.8 51.0 -46.0 -55.8 28.3 -8.1 41.6 67 67 A A H X5S+ 0 0 0 -4,-3.8 4,-3.4 -5,-0.2 -1,-0.2 0.930 111.0 50.0 -45.8 -53.7 26.6 -4.9 40.6 68 68 A S H <5S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.878 113.6 42.6 -55.1 -47.5 24.4 -5.2 43.7 69 69 A E H <5S+ 0 0 105 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.822 134.2 11.5 -74.5 -29.4 27.2 -5.7 46.2 70 70 A Y H <5S+ 0 0 143 -4,-2.6 2,-0.4 -5,-0.3 -2,-0.2 0.506 94.4 99.3-130.4 -4.3 29.7 -3.2 44.8 71 71 A L << + 0 0 1 -4,-3.4 2,-0.3 -5,-0.5 3,-0.1 -0.705 45.0 175.4 -91.4 142.0 28.2 -0.8 42.3 72 72 A R > - 0 0 121 -2,-0.4 3,-1.3 -55,-0.2 -58,-0.5 -0.877 40.7 -79.2-133.6 167.5 27.2 2.6 43.6 73 73 A K T 3 S+ 0 0 133 -2,-0.3 2,-0.4 1,-0.2 -58,-0.2 -0.245 117.4 27.0 -60.3 158.6 25.8 5.8 42.1 74 74 A G T 3 S+ 0 0 18 -60,-2.6 40,-1.1 1,-0.2 -1,-0.2 0.079 88.7 131.1 76.0 -27.2 28.6 7.8 40.5 75 75 A S < - 0 0 18 -3,-1.3 -61,-1.1 -2,-0.4 2,-0.5 -0.127 55.5-129.6 -55.1 157.7 30.8 4.8 39.8 76 76 A Q E +B 13 0A 20 35,-0.4 35,-3.2 -63,-0.2 2,-0.3 -0.952 31.7 178.1-117.7 118.9 32.2 4.5 36.3 77 77 A V E -BE 12 110A 0 -65,-3.2 -65,-2.3 -2,-0.5 2,-0.5 -0.824 28.2-139.6-123.5 161.7 31.7 1.3 34.4 78 78 A Y E -BE 11 109A 7 31,-3.7 31,-1.0 -2,-0.3 2,-0.4 -0.973 25.6-170.7-114.9 120.5 32.4 -0.3 31.1 79 79 A I E -B 10 0A 0 -69,-2.7 -69,-2.3 -2,-0.5 29,-0.2 -0.897 18.7-176.1-115.3 145.7 29.6 -2.4 29.8 80 80 A E + 0 0 11 -2,-0.4 -71,-0.2 -71,-0.2 23,-0.1 -0.098 40.8 130.0-128.7 35.7 29.7 -4.7 26.8 81 81 A G - 0 0 3 25,-0.2 -73,-2.8 21,-0.1 2,-0.3 0.258 51.7-109.4 -71.6-159.0 26.1 -5.8 26.7 82 82 A Q E -L 101 0C 24 19,-2.8 19,-2.7 -75,-0.2 -75,-0.1 -0.978 30.1 -92.3-139.5 151.6 23.7 -5.9 23.7 83 83 A L E +L 100 0C 6 -2,-0.3 2,-0.2 17,-0.2 17,-0.2 -0.355 42.6 169.9 -63.4 136.6 20.6 -4.0 22.6 84 84 A R E -L 99 0C 60 15,-1.4 15,-2.2 -2,-0.1 2,-0.5 -0.695 15.8-165.2-153.4 93.6 17.4 -5.6 23.7 85 85 A T E -L 98 0C 49 13,-0.3 2,-0.5 -2,-0.2 13,-0.3 -0.696 18.1-163.9 -79.5 124.8 14.2 -3.7 23.3 86 86 A R E -L 97 0C 98 11,-3.8 11,-2.5 -2,-0.5 2,-0.3 -0.950 11.8-134.5-120.7 133.6 11.5 -5.4 25.3 87 87 A K E +L 96 0C 108 -2,-0.5 2,-0.3 9,-0.3 9,-0.3 -0.602 29.5 162.4 -84.4 137.0 7.7 -5.0 25.2 88 88 A W E -L 95 0C 79 7,-4.0 7,-3.3 -2,-0.3 2,-0.6 -0.972 35.1-126.0-152.2 135.7 5.6 -4.6 28.3 89 89 A T E -L 94 0C 89 -2,-0.3 5,-0.3 5,-0.3 4,-0.1 -0.758 26.5-147.0 -87.8 122.1 2.0 -3.4 28.7 90 90 A D - 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