==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/PROTEIN BINDING 22-AUG-11 3TIX . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN SMT3, RNA-INDUCED TRANSCRI . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, SCHIZOSACCHA . AUTHOR T.SCHALCH,L.JOSHUA-TOR . 1145 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 785 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 88 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 77 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 330 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.8 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 8 3 5 1 1 6 4 0 0 1 3 0 0 1 0 1 1 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 6 5 6 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 5 1 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 3 3 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 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 -69 A E 0 0 202 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.0 -40.8 13.9 39.8 2 -68 A T + 0 0 82 18,-0.1 19,-1.4 1,-0.1 20,-0.3 0.793 360.0 37.7 -99.7 -36.8 -40.9 11.4 37.0 3 -67 A H E -A 20 0A 80 17,-0.2 2,-0.3 18,-0.1 17,-0.2 -0.753 62.9-159.0-115.7 162.7 -38.6 8.7 38.2 4 -66 A I E -A 19 0A 5 15,-1.3 15,-1.4 -2,-0.3 2,-0.5 -0.979 19.0-123.1-138.4 153.9 -37.8 7.1 41.6 5 -65 A N E -A 18 0A 33 -2,-0.3 61,-2.0 13,-0.2 62,-0.8 -0.859 32.0-174.8 -97.4 125.0 -34.9 5.2 43.1 6 -64 A L E -Ab 17 67A 0 11,-2.0 11,-2.1 -2,-0.5 2,-0.6 -0.886 17.5-143.5-120.6 152.1 -35.8 1.7 44.6 7 -63 A K E -Ab 16 68A 34 60,-2.1 62,-2.9 -2,-0.3 2,-0.5 -0.926 10.2-167.6-119.0 108.0 -33.8 -0.8 46.5 8 -62 A V E +Ab 15 69A 0 7,-2.7 7,-2.2 -2,-0.6 2,-0.3 -0.833 21.0 169.4 -91.6 125.4 -34.4 -4.5 45.8 9 -61 A S E -Ab 14 70A 17 60,-2.2 62,-2.5 -2,-0.5 5,-0.2 -0.993 37.8-168.3-141.3 144.5 -32.7 -6.7 48.5 10 -60 A D - 0 0 48 3,-1.3 63,-0.1 -2,-0.3 4,-0.1 0.008 68.0 -93.0-114.6 23.1 -32.7 -10.3 49.6 11 -59 A G S S+ 0 0 75 2,-0.2 3,-0.1 1,-0.1 61,-0.0 0.017 121.6 48.6 93.3 -27.6 -30.9 -9.5 52.8 12 -58 A S S S+ 0 0 98 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.698 112.1 35.7-114.7 -32.6 -27.4 -10.2 51.4 13 -57 A S - 0 0 40 2,-0.0 -3,-1.3 0, 0.0 2,-0.4 -0.991 64.2-160.1-131.7 134.1 -27.3 -8.2 48.1 14 -56 A E E -A 9 0A 109 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.890 5.7-173.6-114.8 142.7 -28.9 -4.9 47.2 15 -55 A I E -A 8 0A 36 -7,-2.2 -7,-2.7 -2,-0.4 2,-0.3 -1.000 13.4-144.3-135.0 136.6 -29.7 -3.4 43.8 16 -54 A F E -A 7 0A 113 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.758 14.4-162.9-101.9 145.4 -30.9 0.1 43.0 17 -53 A F E -A 6 0A 21 -11,-2.1 -11,-2.0 -2,-0.3 2,-0.6 -0.982 14.9-158.2-131.7 138.7 -33.4 0.9 40.2 18 -52 A K E +A 5 0A 150 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.938 35.9 151.3-112.7 107.2 -34.4 4.0 38.3 19 -51 A I E -A 4 0A 8 -15,-1.4 -15,-1.3 -2,-0.6 -2,-0.1 -0.983 48.5 -99.8-140.2 147.4 -37.8 3.6 36.8 20 -50 A K E > -A 3 0A 105 -2,-0.3 3,-1.0 -17,-0.2 -17,-0.2 -0.281 28.6-130.2 -55.9 146.7 -40.8 5.6 35.8 21 -49 A K T 3 S+ 0 0 67 -19,-1.4 38,-1.6 1,-0.2 39,-0.3 0.599 106.9 60.1 -73.6 -10.3 -43.7 5.5 38.3 22 -48 A T T 3 S+ 0 0 86 -20,-0.3 -1,-0.2 36,-0.1 -2,-0.1 0.330 86.6 91.3-103.0 5.5 -45.9 4.7 35.3 23 -47 A T S < S- 0 0 41 -3,-1.0 36,-0.1 1,-0.0 -4,-0.0 -0.838 82.2-104.9-107.4 141.8 -44.2 1.5 34.2 24 -46 A P > - 0 0 61 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.317 22.9-129.3 -61.7 141.0 -45.1 -2.1 35.3 25 -45 A L T 3> S+ 0 0 0 31,-1.9 4,-2.6 28,-0.3 5,-0.3 0.464 86.9 100.5 -72.3 -0.7 -42.7 -3.6 37.8 26 -44 A R H 3> S+ 0 0 135 28,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.879 82.7 47.6 -51.7 -41.9 -42.5 -6.7 35.6 27 -43 A R H <> S+ 0 0 112 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.892 111.3 49.4 -69.1 -40.2 -39.2 -5.5 34.1 28 -42 A L H > S+ 0 0 0 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.888 114.9 44.5 -67.1 -39.4 -37.6 -4.7 37.5 29 -41 A M H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.889 114.6 47.4 -71.9 -41.2 -38.6 -8.1 39.0 30 -40 A E H X S+ 0 0 100 -4,-2.2 4,-1.3 -5,-0.3 -2,-0.2 0.762 111.5 53.4 -73.6 -24.6 -37.4 -10.0 35.9 31 -39 A A H X S+ 0 0 31 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.949 109.4 45.8 -72.0 -52.3 -34.2 -8.0 35.9 32 -38 A F H X S+ 0 0 1 -4,-2.0 4,-0.6 1,-0.2 3,-0.3 0.927 111.4 53.9 -55.3 -47.4 -33.4 -8.8 39.5 33 -37 A A H ><>S+ 0 0 1 -4,-2.1 5,-2.7 1,-0.2 3,-1.1 0.871 104.0 56.6 -55.2 -40.0 -34.2 -12.5 38.9 34 -36 A K H ><5S+ 0 0 161 -4,-1.3 3,-2.3 1,-0.3 -1,-0.2 0.890 98.0 59.1 -62.7 -41.8 -31.8 -12.6 36.0 35 -35 A R H 3<5S+ 0 0 171 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.663 110.6 44.7 -63.9 -15.1 -28.8 -11.5 38.1 36 -34 A Q T <<5S- 0 0 22 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.131 114.4-115.6-111.9 17.2 -29.4 -14.6 40.3 37 -33 A G T < 5S+ 0 0 2 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.696 76.5 133.1 56.4 18.9 -30.0 -17.0 37.3 38 -32 A K < - 0 0 13 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.669 61.5-117.2-100.9 152.4 -33.5 -17.2 38.7 39 -31 A E > - 0 0 112 -2,-0.3 3,-0.9 -3,-0.1 4,-0.3 -0.496 31.6-115.2 -75.2 157.8 -36.9 -17.1 37.0 40 -30 A M G > S+ 0 0 22 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.820 117.4 52.5 -66.0 -29.9 -39.1 -14.2 38.1 41 -29 A D G 3 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.1 -11,-0.0 0.590 93.2 72.9 -82.4 -11.3 -41.6 -16.7 39.5 42 -28 A S G < S+ 0 0 25 -3,-0.9 32,-0.8 31,-0.0 -1,-0.2 0.603 100.2 51.8 -77.9 -11.6 -38.9 -18.4 41.5 43 -27 A L S < S- 0 0 15 -3,-0.8 2,-0.4 -4,-0.3 30,-0.2 -0.646 73.5-137.8-115.9 175.0 -38.9 -15.4 43.8 44 -26 A T - 0 0 43 28,-0.4 28,-1.8 -2,-0.2 2,-0.4 -0.917 14.0-162.0-138.2 111.3 -41.4 -13.3 45.8 45 -25 A F E +C 71 0A 7 -2,-0.4 7,-1.8 7,-0.3 2,-0.4 -0.769 13.9 176.8 -92.8 134.8 -41.2 -9.5 45.9 46 -24 A L E -CD 70 51A 32 24,-1.9 24,-2.1 -2,-0.4 2,-0.5 -0.991 17.1-161.7-143.1 132.3 -43.1 -7.7 48.6 47 -23 A Y E > S- D 0 50A 24 3,-1.7 3,-1.0 -2,-0.4 22,-0.1 -0.957 81.2 -10.2-115.2 118.4 -43.3 -4.0 49.6 48 -22 A D T 3 S- 0 0 116 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.941 129.0 -54.0 58.9 50.1 -44.5 -3.2 53.1 49 -21 A G T 3 S+ 0 0 68 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.081 118.5 103.0 80.9 -27.2 -45.6 -6.7 53.9 50 -20 A I E < S-D 47 0A 89 -3,-1.0 -3,-1.7 -2,-0.2 -1,-0.2 -0.643 71.4-120.2 -90.8 148.3 -47.8 -7.0 50.8 51 -19 A E E -D 46 0A 104 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.359 22.2-133.1 -79.8 164.7 -46.8 -9.0 47.7 52 -18 A I - 0 0 6 -7,-1.8 -7,-0.3 -2,-0.1 2,-0.1 -0.981 10.3-147.7-126.0 132.1 -46.5 -7.4 44.2 53 -17 A Q - 0 0 112 -2,-0.4 3,-0.5 1,-0.1 -28,-0.3 -0.418 33.4-102.0 -90.8 171.5 -47.8 -8.7 40.9 54 -16 A A S S+ 0 0 20 1,-0.2 -28,-0.8 -2,-0.1 -27,-0.1 0.464 117.2 45.7 -76.5 -1.2 -46.2 -8.2 37.5 55 -15 A D S S+ 0 0 115 -30,-0.1 -1,-0.2 -31,-0.1 2,-0.1 0.602 82.2 106.7-115.8 -19.4 -48.6 -5.4 36.5 56 -14 A Q - 0 0 53 -3,-0.5 -31,-1.9 -32,-0.1 -30,-0.1 -0.394 56.8-152.4 -63.5 137.0 -48.6 -3.2 39.5 57 -13 A T >> - 0 0 16 -33,-0.2 4,-2.0 -32,-0.1 3,-0.9 -0.714 30.6-107.0-109.6 161.6 -46.7 0.0 39.1 58 -12 A P T 34>S+ 0 0 2 0, 0.0 5,-2.3 0, 0.0 4,-0.3 0.730 123.7 59.6 -56.2 -20.8 -44.9 2.3 41.5 59 -11 A E T 345S+ 0 0 114 -38,-1.6 -37,-0.1 3,-0.2 -38,-0.1 0.859 105.5 46.8 -74.3 -38.0 -47.9 4.6 40.9 60 -10 A D T <45S+ 0 0 94 -3,-0.9 -1,-0.1 -39,-0.3 -4,-0.1 0.988 116.6 40.6 -65.3 -61.5 -50.3 2.0 42.1 61 -9 A L T <5S- 0 0 31 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.592 106.5-130.5 -63.7 -9.4 -48.4 1.0 45.3 62 -8 A D T 5 - 0 0 129 -5,-0.3 -3,-0.2 -4,-0.3 -2,-0.1 0.948 37.7-171.6 53.9 50.8 -47.7 4.8 45.7 63 -7 A M < - 0 0 14 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.1 -0.383 8.8-141.6 -73.0 153.4 -44.0 4.0 46.3 64 -6 A E > - 0 0 142 1,-0.1 3,-1.2 -2,-0.1 -60,-0.1 -0.818 30.8 -76.4-120.3 157.1 -41.7 6.8 47.4 65 -5 A D T 3 S+ 0 0 77 -2,-0.3 -59,-0.1 1,-0.2 -1,-0.1 -0.172 115.6 15.5 -53.4 136.3 -38.2 7.8 46.5 66 -4 A N T 3 S+ 0 0 100 -61,-2.0 -1,-0.2 1,-0.2 -60,-0.2 0.740 92.6 149.0 72.4 25.4 -35.5 5.6 48.1 67 -3 A D E < -b 6 0A 32 -3,-1.2 -60,-2.1 -62,-0.8 2,-0.3 -0.257 38.3-122.8 -84.3 176.2 -38.0 2.9 49.1 68 -2 A I E -b 7 0A 80 -62,-0.2 2,-0.4 -2,-0.1 -60,-0.2 -0.915 13.6-162.7-126.8 147.9 -37.3 -0.9 49.4 69 -1 A I E -b 8 0A 1 -62,-2.9 -60,-2.2 -2,-0.3 2,-0.6 -0.987 18.7-143.1-128.0 121.6 -38.6 -4.1 48.0 70 0 A E E -bC 9 46A 96 -24,-2.1 -24,-1.9 -2,-0.4 2,-0.5 -0.738 9.6-159.1 -89.5 121.5 -37.8 -7.4 49.7 71 1 A A E - C 0 45A 3 -62,-2.5 2,-0.5 -2,-0.6 -26,-0.2 -0.855 8.5-163.1 -96.9 132.5 -37.1 -10.4 47.5 72 2 A H - 0 0 83 -28,-1.8 -28,-0.4 -2,-0.5 2,-0.1 -0.941 9.3-144.8-125.4 112.3 -37.6 -13.8 49.2 73 3 A R - 0 0 47 -2,-0.5 2,-0.3 -30,-0.2 -30,-0.2 -0.397 36.0 -99.7 -64.7 145.3 -36.2 -17.0 47.8 74 4 A E - 0 0 119 -32,-0.8 -1,-0.1 1,-0.1 -32,-0.0 -0.538 52.4 -92.9 -69.6 131.8 -38.4 -20.1 48.4 75 5 A Q - 0 0 149 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.047 36.8-126.8 -50.2 144.5 -37.0 -22.1 51.4 76 6 A I > - 0 0 15 -3,-0.1 3,-2.7 58,-0.0 -1,-0.1 -0.849 48.2 -74.6-103.6 109.7 -34.6 -24.8 50.5 77 7 A G T 3 S- 0 0 61 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.081 98.1 -37.1 41.5-133.8 -35.5 -28.2 52.0 78 8 A G T >> S+ 0 0 16 1,-0.2 3,-1.6 2,-0.1 4,-0.6 -0.061 95.1 132.6-106.2 30.7 -34.7 -28.3 55.7 79 9 A L G X4 + 0 0 6 -3,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.863 67.9 54.1 -50.1 -45.3 -31.6 -26.1 55.3 80 10 A P G 34 S+ 0 0 65 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.733 105.7 53.9 -66.8 -19.5 -32.5 -23.7 58.1 81 11 A S G <> S+ 0 0 5 -3,-1.6 4,-1.8 1,-0.2 3,-0.4 0.536 80.2 98.2 -90.3 -7.3 -33.0 -26.6 60.6 82 12 A L H S+ 0 0 4 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.850 111.8 53.5 -60.8 -33.6 -27.6 -26.7 63.1 84 14 A F H > S+ 0 0 1 -3,-0.4 4,-1.2 -4,-0.2 -2,-0.2 0.859 104.9 54.7 -66.0 -36.3 -30.5 -27.6 65.4 85 15 A L H < S+ 0 0 0 -4,-1.8 -1,-0.2 -3,-0.4 217,-0.1 0.810 109.1 49.3 -65.6 -29.1 -30.4 -31.2 64.2 86 16 A A H < S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 102.4 60.0 -80.9 -31.4 -26.7 -31.3 65.1 87 17 A C H < S+ 0 0 4 -4,-1.5 122,-0.2 18,-0.1 -2,-0.2 0.835 83.3 97.8 -67.2 -33.7 -27.2 -29.8 68.6 88 18 A I < + 0 0 2 -4,-1.2 2,-0.2 120,-0.1 120,-0.2 -0.259 52.9 160.7 -57.3 142.5 -29.5 -32.7 69.7 89 19 A S E -E 207 0B 22 118,-2.3 118,-2.7 8,-0.0 2,-0.1 -0.853 42.3 -58.3-150.8-178.8 -27.7 -35.4 71.6 90 20 A D E -E 206 0B 76 -2,-0.2 116,-0.3 116,-0.2 7,-0.1 -0.374 66.8 -89.5 -68.8 150.7 -28.2 -38.4 74.0 91 21 A F - 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