==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/DNA BINDING PROTEIN 18-DEC-11 3V62 . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN SMT3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.A.ARMSTRONG,F.MOHIDEEN,C.D.LIMA . 710 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 243 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 2.3 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 . 62 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0 0 0 3 0 3 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 . 7 3 0 8 9 6 8 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 . 0 0 1 0 3 0 0 2 1 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 20 A P 0 0 92 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.8 24.8 56.8 92.7 2 21 A E + 0 0 65 1,-0.1 20,-0.3 3,-0.0 0, 0.0 0.780 360.0 85.2 -68.5 -29.7 24.5 58.6 89.4 3 22 A T S S- 0 0 90 18,-0.1 19,-0.9 19,-0.1 -1,-0.1 0.887 100.4 -22.8 -32.0 -85.5 26.6 61.5 90.9 4 23 A H - 0 0 26 17,-0.2 2,-0.3 18,-0.1 17,-0.2 -0.034 57.7-131.6-114.7-151.0 30.3 60.4 90.5 5 24 A I - 0 0 0 15,-0.5 15,-1.9 -2,-0.1 2,-0.4 -0.918 10.1-132.6-167.5 153.9 32.4 57.3 89.9 6 25 A N E -A 19 0A 54 -2,-0.3 61,-2.7 13,-0.2 62,-0.8 -0.965 27.3-179.6-115.1 134.3 35.6 55.8 91.4 7 26 A L E -Ab 18 68A 1 11,-3.1 11,-3.1 -2,-0.4 2,-0.5 -0.973 19.8-143.4-135.5 148.6 38.4 54.5 89.2 8 27 A X E -Ab 17 69A 71 60,-2.6 62,-3.1 -2,-0.4 2,-0.6 -0.919 6.7-163.1-106.2 132.7 41.7 52.8 89.6 9 28 A V E -Ab 16 70A 0 7,-2.3 7,-1.0 -2,-0.5 2,-0.5 -0.970 15.0-176.5-109.2 115.7 44.6 53.6 87.3 10 29 A S E -Ab 15 71A 16 60,-2.4 62,-1.8 -2,-0.6 5,-0.2 -0.948 24.3-168.6-112.9 128.9 47.3 50.9 87.6 11 30 A D - 0 0 26 3,-1.8 2,-0.6 -2,-0.5 4,-0.1 0.067 58.9-103.7 -93.9 23.8 50.6 51.0 85.8 12 31 A G S S+ 0 0 69 2,-0.4 3,-0.1 1,-0.2 61,-0.1 -0.110 117.9 50.3 81.9 -39.2 51.1 47.3 86.8 13 32 A S S S+ 0 0 116 -2,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.910 118.9 16.1 -91.9 -61.3 53.6 48.4 89.5 14 33 A S - 0 0 41 2,-0.0 -3,-1.8 -3,-0.0 -2,-0.4 -0.539 66.9-149.7-106.5 172.9 51.7 51.2 91.3 15 34 A E E -A 10 0A 88 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.894 6.5-164.4-132.5 165.3 48.1 52.4 91.6 16 35 A I E -A 9 0A 2 -7,-1.0 -7,-2.3 -2,-0.3 2,-0.4 -0.940 15.8-140.3-146.2 138.2 46.1 55.5 92.1 17 36 A F E -Ac 8 354A 86 336,-1.0 338,-2.3 -2,-0.3 2,-0.4 -0.806 22.5-167.2-100.0 141.1 42.4 55.8 93.0 18 37 A F E -Ac 7 355A 1 -11,-3.1 -11,-3.1 -2,-0.4 2,-0.5 -0.958 17.7-161.5-132.2 140.4 40.3 58.5 91.5 19 38 A X E +Ac 6 356A 126 336,-1.6 338,-3.0 -2,-0.4 2,-0.3 -0.993 28.0 153.7-116.8 127.7 37.0 60.1 91.9 20 39 A I - 0 0 3 -15,-1.9 -15,-0.5 -2,-0.5 338,-0.2 -0.987 48.3 -94.7-146.7 156.4 35.4 62.1 89.1 21 40 A X > - 0 0 128 336,-0.4 3,-2.3 -2,-0.3 -17,-0.2 -0.483 39.8-119.9 -64.3 136.5 32.0 63.1 87.7 22 41 A X T 3 S+ 0 0 86 -19,-0.9 38,-2.3 -20,-0.3 39,-0.3 0.607 113.2 52.2 -56.3 -11.1 30.8 60.6 85.0 23 42 A T T 3 S+ 0 0 74 36,-0.1 -1,-0.3 37,-0.1 -19,-0.0 0.478 83.1 110.1-105.4 -8.4 30.8 63.6 82.6 24 43 A T S < S- 0 0 10 -3,-2.3 36,-0.1 333,-0.1 2,-0.1 -0.480 75.5-108.6 -74.8 137.1 34.3 64.9 83.1 25 44 A P > - 0 0 42 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.447 21.7-134.5 -61.9 137.0 37.0 64.5 80.3 26 45 A L T 3> S+ 0 0 1 31,-2.2 4,-3.1 28,-0.3 5,-0.3 0.584 86.1 96.1 -71.1 -13.0 39.6 62.0 81.4 27 46 A R H 3> S+ 0 0 94 28,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.905 86.3 46.3 -37.5 -58.1 42.4 64.3 80.2 28 47 A R H <> S+ 0 0 114 -3,-0.7 4,-3.5 1,-0.2 5,-0.2 0.935 111.2 50.5 -55.3 -53.9 42.9 65.5 83.8 29 48 A L H > S+ 0 0 1 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.915 111.5 49.3 -50.8 -49.2 42.8 62.1 85.3 30 49 A M H X S+ 0 0 16 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.864 113.2 46.2 -59.7 -39.5 45.4 61.0 82.8 31 50 A E H X S+ 0 0 76 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.940 109.8 53.9 -70.2 -48.0 47.6 64.0 83.6 32 51 A A H X S+ 0 0 16 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.873 111.6 46.1 -48.9 -45.0 47.1 63.5 87.4 33 52 A F H X S+ 0 0 0 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.861 111.7 52.1 -69.4 -34.0 48.3 59.9 87.0 34 53 A A H X>S+ 0 0 3 -4,-1.6 5,-2.8 2,-0.2 4,-0.8 0.904 111.6 43.5 -70.0 -41.9 51.3 61.0 84.8 35 54 A X H ><5S+ 0 0 207 -4,-2.6 3,-0.9 1,-0.3 -2,-0.2 0.924 109.1 55.7 -73.7 -43.7 52.7 63.6 87.1 36 55 A R H 3<5S+ 0 0 145 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.696 113.2 45.9 -57.6 -18.9 52.3 61.5 90.2 37 56 A Q H 3<5S- 0 0 49 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.634 110.0-125.7 -92.2 -20.3 54.4 59.0 88.1 38 57 A G T <<5 + 0 0 70 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.833 68.4 128.7 71.8 34.0 56.9 61.6 87.0 39 58 A X < - 0 0 82 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.3 -0.775 67.7-101.6-115.1 161.0 56.3 60.7 83.4 40 59 A E > - 0 0 151 -2,-0.3 3,-2.3 1,-0.1 4,-0.3 -0.672 30.4-127.8 -76.9 137.1 55.4 62.7 80.3 41 60 A M G > S+ 0 0 46 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.897 110.2 50.1 -52.7 -41.3 51.7 62.4 79.5 42 61 A D G 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.388 93.9 74.4 -82.7 4.9 52.6 61.4 76.0 43 62 A S G < S+ 0 0 42 -3,-2.3 32,-3.0 1,-0.1 2,-0.3 0.478 98.1 48.0 -96.7 -2.9 55.0 58.7 77.0 44 63 A L E < -D 74 0A 6 -3,-1.1 2,-0.4 30,-0.3 30,-0.3 -0.993 67.7-142.3-139.3 148.1 52.2 56.4 78.1 45 64 A R E -D 73 0A 40 28,-2.6 28,-2.5 -2,-0.3 2,-0.7 -0.910 13.4-142.1-109.4 135.8 49.0 55.0 76.8 46 65 A F E -D 72 0A 4 -2,-0.4 7,-0.8 7,-0.4 2,-0.3 -0.846 20.3-163.5 -97.7 109.5 45.8 54.4 78.9 47 66 A L E +DE 71 52A 31 24,-3.7 24,-2.6 -2,-0.7 2,-0.3 -0.683 11.8 175.2 -92.9 146.5 44.0 51.2 77.9 48 67 A Y E > S- E 0 51A 9 3,-2.4 3,-2.6 -2,-0.3 229,-0.1 -0.931 71.8 -14.4-150.6 131.0 40.4 50.4 78.9 49 68 A D T 3 S- 0 0 26 -2,-0.3 228,-3.1 1,-0.3 3,-0.1 0.707 126.4 -60.1 48.9 23.1 38.3 47.4 77.8 50 69 A G T 3 S+ 0 0 15 1,-0.4 -1,-0.3 226,-0.2 2,-0.1 0.235 116.9 109.4 93.5 -13.1 41.0 46.9 75.1 51 70 A I E < S-E 48 0A 15 -3,-2.6 -3,-2.4 226,-0.1 2,-1.0 -0.460 77.2-112.7 -88.1 166.3 40.4 50.4 73.6 52 71 A R E -E 47 0A 134 -5,-0.2 -5,-0.2 212,-0.1 -3,-0.0 -0.764 36.3-127.8-107.0 84.9 43.0 53.2 73.9 53 72 A I - 0 0 9 -2,-1.0 2,-0.4 -7,-0.8 -7,-0.4 0.109 20.3-141.8 -27.5 134.0 41.3 55.8 76.0 54 73 A Q > - 0 0 95 1,-0.1 3,-1.5 4,-0.1 -28,-0.3 -0.930 14.5-127.2-114.4 132.7 41.3 59.2 74.4 55 74 A A T 3 S+ 0 0 25 -2,-0.4 -28,-1.6 1,-0.3 -27,-0.2 0.764 108.3 58.3 -46.5 -34.1 41.9 62.4 76.5 56 75 A D T 3 S+ 0 0 113 -30,-0.2 -1,-0.3 -31,-0.1 -3,-0.0 0.869 91.4 83.7 -64.8 -40.8 38.7 63.9 75.0 57 76 A Q < - 0 0 24 -3,-1.5 -31,-2.2 -32,-0.1 -30,-0.2 -0.193 66.4-140.2 -75.0 156.4 36.3 61.1 76.1 58 77 A T > - 0 0 22 -33,-0.2 4,-0.6 -32,-0.1 -35,-0.1 -0.754 25.5-110.8-110.9 161.2 34.5 60.8 79.5 59 78 A P T >4>S+ 0 0 0 0, 0.0 5,-2.0 0, 0.0 3,-0.8 0.857 111.8 63.1 -57.0 -39.5 33.8 57.6 81.6 60 79 A E G >45S+ 0 0 113 -38,-2.3 3,-2.3 1,-0.3 4,-0.2 0.952 105.8 40.8 -49.2 -63.6 30.1 57.9 81.0 61 80 A D G 345S+ 0 0 41 1,-0.3 -1,-0.3 -39,-0.3 206,-0.2 0.527 110.0 62.6 -71.1 -4.6 30.2 57.3 77.2 62 81 A L G <<5S- 0 0 2 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.426 113.7-116.8 -94.6 -1.3 32.9 54.7 77.8 63 82 A D T < 5 - 0 0 83 -3,-2.3 2,-0.6 -4,-0.3 -3,-0.2 0.892 48.2-178.0 69.1 42.3 30.4 52.5 79.8 64 83 A M < - 0 0 7 -5,-2.0 2,-0.3 -4,-0.2 -1,-0.2 -0.653 12.1-161.4 -86.9 119.1 32.4 52.9 83.0 65 84 A E > - 0 0 133 -2,-0.6 3,-0.6 1,-0.1 -60,-0.1 -0.688 39.4 -78.9 -92.8 150.0 31.2 51.0 86.0 66 85 A D T 3 S+ 0 0 76 -2,-0.3 -59,-0.2 1,-0.2 -1,-0.1 -0.133 115.5 19.2 -50.7 136.7 32.3 51.9 89.6 67 86 A N T 3 S+ 0 0 112 -61,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.873 83.8 163.3 62.3 42.7 35.8 50.6 90.5 68 87 A D E < -b 7 0A 18 -62,-0.8 -60,-2.6 -3,-0.6 2,-0.4 -0.672 34.8-127.4 -81.4 146.1 36.9 50.0 86.9 69 88 A I E -b 8 0A 77 -2,-0.3 2,-0.5 -62,-0.2 -60,-0.2 -0.786 16.6-159.6 -92.6 134.5 40.6 49.5 86.3 70 89 A I E -b 9 0A 2 -62,-3.1 -60,-2.4 -2,-0.4 2,-0.6 -0.972 13.6-140.5-111.8 132.5 42.4 51.6 83.8 71 90 A E E -bD 10 47A 93 -24,-2.6 -24,-3.7 -2,-0.5 2,-0.5 -0.836 12.9-166.6 -99.6 117.8 45.7 50.3 82.5 72 91 A A E + D 0 46A 5 -62,-1.8 2,-0.3 -2,-0.6 -26,-0.2 -0.906 15.6 169.2 -97.4 124.9 48.6 52.7 81.8 73 92 A H E - D 0 45A 74 -28,-2.5 -28,-2.6 -2,-0.5 -61,-0.1 -0.916 43.0 -88.6-124.6 159.9 51.5 51.2 79.8 74 93 A R E - D 0 44A 158 -2,-0.3 2,-1.1 -30,-0.3 -30,-0.3 -0.363 50.2-103.2 -58.3 140.9 54.6 52.9 78.2 75 94 A E S S+ 0 0 93 -32,-3.0 2,-0.2 2,-0.1 -1,-0.1 -0.613 74.1 126.9 -65.2 101.0 53.9 54.1 74.7 76 95 A Q S S- 0 0 117 -2,-1.1 2,-1.2 -31,-0.0 3,-0.1 -0.693 72.5 -65.9-141.3-160.0 55.6 51.4 72.7 77 96 A I S S- 0 0 171 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 -0.517 86.4 -75.3 -99.8 67.7 55.0 49.0 69.9 78 97 A G 0 0 38 -2,-1.2 -1,-0.3 166,-0.0 -3,-0.0 0.336 360.0 360.0 62.6 161.2 52.4 46.6 71.5 79 98 A G 0 0 80 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.895 360.0 360.0 -83.5 360.0 53.1 44.0 74.1 80 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 1 B M 0 0 80 0, 0.0 62,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-151.4 6.6 25.1 99.9 82 2 B L E +FG 142 172B 2 90,-2.4 90,-2.0 60,-0.2 2,-0.3 -0.746 360.0 158.6 -85.1 125.0 7.3 26.0 96.2 83 3 B E E +FG 141 171B 88 58,-2.9 2,-0.5 -2,-0.5 58,-0.5 -0.802 8.4 173.7-148.3 97.7 4.8 28.4 94.7 84 4 B A E -FG 140 170B 0 86,-2.4 86,-2.9 -2,-0.3 2,-0.6 -0.947 10.5-165.5-112.6 120.2 6.0 30.3 91.6 85 5 B K E -FG 139 169B 41 54,-3.1 53,-3.7 -2,-0.5 54,-1.2 -0.890 4.7-163.8-113.2 104.7 3.4 32.5 89.8 86 6 B F E - 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