==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/DNA BINDING PROTEIN 18-DEC-11 3V61 . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN SMT3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.A.ARMSTRONG,F.MOHIDEEN,C.D.LIMA . 331 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 6 1.8 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 . 1 0.3 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 . 32 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 1 1 2 6 5 3 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 1 2 0 0 0 1 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 22 A T 0 0 130 0, 0.0 19,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -16.0 -25.3 -35.0 -43.4 2 23 A H - 0 0 98 17,-0.2 17,-0.2 18,-0.1 2,-0.1 -0.752 360.0-170.1-127.1 89.3 -26.4 -31.3 -43.3 3 24 A I - 0 0 13 15,-0.5 15,-0.8 -2,-0.4 2,-0.6 -0.348 18.9-129.4 -73.7 157.5 -28.7 -30.4 -40.5 4 25 A N E -A 17 0A 38 13,-0.2 61,-2.8 -2,-0.1 2,-0.3 -0.941 24.5-166.0-114.2 117.1 -30.4 -27.0 -40.3 5 26 A L E -A 16 0A 0 11,-2.2 11,-2.4 -2,-0.6 2,-0.5 -0.809 12.6-147.9-107.4 143.2 -30.1 -25.1 -37.0 6 27 A K E -Ab 15 67A 47 60,-2.8 62,-2.4 -2,-0.3 2,-0.4 -0.953 15.2-165.9-110.1 119.3 -32.1 -22.1 -35.7 7 28 A V E +Ab 14 68A 0 7,-2.1 7,-3.0 -2,-0.5 2,-0.3 -0.856 19.2 155.7-105.9 138.7 -30.1 -19.8 -33.4 8 29 A S E -Ab 13 69A 16 60,-2.3 62,-2.7 -2,-0.4 5,-0.2 -0.990 29.0-170.8-160.4 146.5 -32.0 -17.1 -31.4 9 30 A D - 0 0 50 3,-1.1 62,-0.1 -2,-0.3 59,-0.0 0.185 67.8 -61.2-102.5-127.7 -31.9 -14.9 -28.3 10 31 A G S S+ 0 0 84 -2,-0.1 3,-0.1 60,-0.1 61,-0.0 0.826 130.3 19.9 -87.6 -35.9 -35.0 -13.0 -27.3 11 32 A S S S+ 0 0 116 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.439 115.2 58.4-117.3 -5.0 -35.5 -10.8 -30.3 12 33 A S - 0 0 27 2,-0.0 -3,-1.1 0, 0.0 2,-0.4 -0.929 49.4-175.6-144.1 115.8 -33.7 -12.4 -33.3 13 34 A E E +A 8 0A 123 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.921 10.7 177.8-110.4 131.1 -33.9 -15.8 -34.9 14 35 A I E -A 7 0A 16 -7,-3.0 -7,-2.1 -2,-0.4 2,-0.5 -0.904 21.6-136.3-125.7 155.2 -31.5 -16.9 -37.7 15 36 A F E -A 6 0A 121 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.975 18.6-174.5-114.1 124.3 -31.1 -20.2 -39.7 16 37 A F E -A 5 0A 33 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.7 -0.925 15.3-149.7-110.6 143.3 -27.7 -21.6 -40.4 17 38 A K E +A 4 0A 163 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.770 31.5 167.5-113.9 87.0 -27.2 -24.7 -42.6 18 39 A I - 0 0 20 -15,-0.8 -15,-0.5 -2,-0.7 2,-0.2 -0.690 37.2-107.7-109.1 155.5 -24.1 -26.5 -41.3 19 40 A K > - 0 0 90 -2,-0.3 3,-2.2 -17,-0.2 -17,-0.2 -0.546 30.9-118.7 -77.8 140.1 -22.6 -30.0 -41.8 20 41 A K T 3 S+ 0 0 52 -19,-2.1 38,-2.5 1,-0.3 39,-0.3 0.620 114.3 46.3 -52.2 -17.2 -22.8 -32.5 -39.0 21 42 A T T 3 S+ 0 0 64 -20,-0.3 -1,-0.3 36,-0.1 -19,-0.1 0.445 85.2 104.5-108.3 -8.6 -19.0 -32.6 -38.8 22 43 A T S < S- 0 0 44 -3,-2.2 36,-0.2 1,-0.1 2,-0.1 -0.611 80.0-113.9 -72.8 131.2 -18.3 -28.9 -38.8 23 44 A P > - 0 0 63 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.420 21.9-119.5 -68.8 149.7 -17.4 -27.6 -35.4 24 45 A L T 3> S+ 0 0 0 31,-3.4 4,-2.1 28,-0.3 3,-0.4 0.605 98.2 87.8 -69.4 -12.0 -20.0 -25.2 -33.9 25 46 A R H 3> S+ 0 0 118 28,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.892 83.0 57.8 -45.3 -49.3 -17.5 -22.4 -33.6 26 47 A R H <> S+ 0 0 181 -3,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.889 109.9 43.2 -52.4 -46.6 -18.2 -21.3 -37.2 27 48 A L H > S+ 0 0 2 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.850 112.1 50.8 -71.7 -40.1 -21.9 -20.8 -36.4 28 49 A M H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.900 112.1 49.0 -66.8 -39.7 -21.4 -19.0 -33.0 29 50 A E H X S+ 0 0 75 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.963 111.5 50.2 -57.3 -52.3 -19.0 -16.6 -34.8 30 51 A A H X S+ 0 0 34 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.794 112.5 45.0 -60.2 -35.5 -21.5 -16.0 -37.5 31 52 A F H < S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.860 113.7 49.7 -76.5 -37.0 -24.4 -15.3 -35.1 32 53 A A H ><>S+ 0 0 1 -4,-2.0 5,-3.0 -5,-0.2 3,-0.6 0.810 110.8 50.2 -71.1 -33.3 -22.3 -13.0 -32.9 33 54 A K H ><5S+ 0 0 174 -4,-2.4 3,-2.8 1,-0.2 -2,-0.2 0.940 103.9 57.6 -66.8 -48.5 -21.1 -11.1 -36.0 34 55 A R T 3<5S+ 0 0 162 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.480 110.9 45.5 -63.1 -2.9 -24.6 -10.5 -37.3 35 56 A Q T < 5S- 0 0 52 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.201 113.5-117.7-116.1 8.7 -25.4 -8.8 -34.0 36 57 A G T < 5S+ 0 0 73 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.949 76.1 125.3 43.3 55.0 -22.2 -6.8 -34.0 37 58 A K < - 0 0 106 -5,-3.0 2,-0.3 -6,-0.0 -1,-0.2 -0.924 64.2-109.1-132.6 160.3 -21.2 -8.6 -30.8 38 59 A E >> - 0 0 135 -2,-0.3 3,-1.2 -3,-0.1 4,-0.6 -0.717 24.0-125.3 -93.4 146.3 -18.1 -10.6 -29.7 39 60 A M G >4 S+ 0 0 27 -2,-0.3 3,-0.5 1,-0.3 -1,-0.1 0.761 107.8 57.8 -62.4 -29.1 -18.3 -14.4 -29.3 40 61 A D G 34 S+ 0 0 103 1,-0.2 -1,-0.3 3,-0.1 0, 0.0 0.769 101.0 57.5 -69.6 -28.7 -17.0 -14.4 -25.7 41 62 A S G <4 S+ 0 0 47 -3,-1.2 32,-2.9 31,-0.1 2,-0.3 0.628 98.8 71.7 -79.8 -15.8 -19.8 -12.0 -24.6 42 63 A L E << -C 72 0A 10 -4,-0.6 2,-0.6 -3,-0.5 30,-0.2 -0.814 68.2-151.1-103.6 144.3 -22.5 -14.5 -25.8 43 64 A R E -C 71 0A 54 28,-3.6 28,-1.8 -2,-0.3 2,-0.4 -0.923 13.0-153.6-117.0 105.6 -23.4 -17.8 -24.1 44 65 A F E -C 70 0A 1 -2,-0.6 7,-2.1 7,-0.3 2,-0.4 -0.657 12.8-172.3 -87.8 128.0 -24.8 -20.5 -26.5 45 66 A L E -CD 69 50A 27 24,-3.0 24,-2.4 -2,-0.4 2,-0.5 -0.963 10.8-163.3-121.6 131.6 -27.1 -23.1 -25.0 46 67 A Y E > S-CD 68 49A 30 3,-3.2 3,-1.0 -2,-0.4 22,-0.1 -0.969 75.3 -31.7-114.6 121.9 -28.5 -26.2 -26.6 47 68 A D T 3 S- 0 0 138 20,-0.7 2,-0.6 -2,-0.5 -1,-0.1 0.834 128.7 -41.7 44.7 47.9 -31.4 -28.0 -25.0 48 69 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.0 2,-0.1 -0.522 120.5 92.6 101.7 -63.2 -30.2 -26.9 -21.6 49 70 A I E < S-D 46 0A 136 -3,-1.0 -3,-3.2 -2,-0.6 2,-0.5 -0.330 79.3-110.3 -75.6 147.8 -26.5 -27.4 -21.8 50 71 A R E -D 45 0A 117 -5,-0.3 -5,-0.3 -3,-0.1 -1,-0.1 -0.650 34.2-126.4 -77.8 119.9 -23.9 -24.8 -22.8 51 72 A I - 0 0 4 -7,-2.1 2,-0.4 -2,-0.5 -7,-0.3 -0.388 14.5-140.0 -62.9 138.7 -22.4 -25.5 -26.1 52 73 A Q > - 0 0 124 1,-0.1 3,-1.5 -2,-0.1 -28,-0.3 -0.888 17.8-125.7 -97.4 137.9 -18.6 -25.6 -26.3 53 74 A A T 3 S+ 0 0 16 -2,-0.4 -28,-1.7 1,-0.3 -27,-0.2 0.751 107.7 54.7 -54.2 -31.2 -17.1 -24.0 -29.5 54 75 A D T 3 S+ 0 0 134 -30,-0.2 -1,-0.3 -31,-0.1 -3,-0.0 0.724 88.2 98.8 -80.0 -22.7 -15.1 -27.1 -30.4 55 76 A Q < - 0 0 52 -3,-1.5 -31,-3.4 -32,-0.1 -30,-0.2 -0.278 63.1-144.0 -66.9 150.6 -18.2 -29.4 -30.3 56 77 A T > - 0 0 17 -33,-0.3 4,-1.5 -32,-0.1 5,-0.2 -0.772 26.5-110.3-113.6 157.5 -19.9 -30.4 -33.5 57 78 A P H >>S+ 0 0 0 0, 0.0 5,-1.7 0, 0.0 4,-1.0 0.909 119.8 59.6 -52.6 -43.0 -23.6 -31.0 -34.2 58 79 A E H >45S+ 0 0 111 -38,-2.5 3,-1.5 1,-0.2 -37,-0.1 0.936 102.5 51.7 -45.6 -58.3 -22.8 -34.7 -34.6 59 80 A D H 345S+ 0 0 107 -39,-0.3 -1,-0.2 1,-0.3 -38,-0.1 0.846 116.1 39.9 -48.2 -42.1 -21.4 -34.8 -31.0 60 81 A L H 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.494 108.4-123.1 -91.2 -1.6 -24.6 -33.3 -29.6 61 82 A D T <<5 - 0 0 120 -3,-1.5 2,-0.7 -4,-1.0 -3,-0.2 0.962 38.5-172.6 54.3 57.2 -27.0 -35.3 -31.9 62 83 A M < - 0 0 0 -5,-1.7 -1,-0.2 -42,-0.1 2,-0.1 -0.719 4.4-160.3 -82.9 115.8 -28.6 -32.1 -33.3 63 84 A E > - 0 0 52 -2,-0.7 3,-1.5 1,-0.2 -60,-0.0 -0.396 39.9 -66.7 -79.9 167.6 -31.5 -33.0 -35.5 64 85 A D T 3 S+ 0 0 89 1,-0.2 -1,-0.2 -2,-0.1 -59,-0.2 -0.219 119.2 16.5 -50.0 142.5 -33.0 -30.7 -38.1 65 86 A N T 3 S+ 0 0 100 -61,-2.8 -1,-0.2 1,-0.2 -60,-0.2 0.398 83.2 155.8 69.9 2.4 -34.6 -27.5 -36.8 66 87 A D < - 0 0 36 -3,-1.5 -60,-2.8 -62,-0.3 2,-0.5 -0.162 38.5-125.3 -53.2 152.7 -33.1 -27.7 -33.3 67 88 A I E -b 6 0A 74 -62,-0.2 -20,-0.7 -60,-0.0 2,-0.6 -0.916 15.4-160.1-114.1 128.3 -32.8 -24.4 -31.5 68 89 A I E -bC 7 46A 0 -62,-2.4 -60,-2.3 -2,-0.5 2,-0.3 -0.953 16.7-145.6-104.3 117.7 -29.7 -22.9 -29.9 69 90 A E E -bC 8 45A 88 -24,-2.4 -24,-3.0 -2,-0.6 2,-0.5 -0.651 8.3-156.0 -76.0 133.8 -30.5 -20.3 -27.3 70 91 A A E + C 0 44A 2 -62,-2.7 2,-0.3 -2,-0.3 -26,-0.2 -0.969 17.5 175.2-109.2 129.4 -28.1 -17.4 -27.2 71 92 A H E - 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