==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 11-AUG-10 3ODT . COMPND 2 MOLECULE: PROTEIN DOA1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.PASHKOVA,L.GAKHAR,S.C.WINISTORFER,L.YU,S.RAMASWAMY,R.C.PIP . 592 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 49.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 22 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 56 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 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 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 4 22 12 2 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 14 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 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 0 A F 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 -7.5 40.6 62.6 2 1 A T - 0 0 95 0, 0.0 253,-0.0 0, 0.0 0, 0.0 -0.962 360.0 -91.8-125.4 151.3 -6.8 44.3 62.3 3 2 A G - 0 0 27 -2,-0.3 2,-0.3 1,-0.1 286,-0.1 -0.192 31.1-118.4 -67.3 149.4 -4.0 46.0 64.2 4 3 A Y - 0 0 11 284,-0.1 2,-0.3 286,-0.0 286,-0.3 -0.603 32.8-166.9 -73.3 143.9 -4.3 47.7 67.6 5 4 A Q E -A 289 0A 84 284,-2.7 284,-2.5 -2,-0.3 286,-0.1 -0.921 33.9 -78.7-132.0 159.8 -3.5 51.4 67.6 6 5 A L E +A 288 0A 58 -2,-0.3 290,-2.7 282,-0.2 291,-0.5 -0.354 42.7 173.4 -61.3 128.9 -2.8 53.8 70.4 7 6 A S E - 0 0 13 280,-3.3 2,-0.3 1,-0.4 281,-0.2 0.762 63.0 -7.0 -98.5 -43.6 -6.0 55.0 72.0 8 7 A A E -A 287 0A 15 279,-1.8 279,-2.4 37,-0.1 2,-0.5 -0.990 48.9-142.3-158.2 149.5 -4.7 57.0 75.0 9 8 A T E -A 286 0A 72 -2,-0.3 2,-0.7 277,-0.2 277,-0.2 -0.977 19.2-156.4-114.5 121.4 -1.6 58.0 76.8 10 9 A L E -A 285 0A 4 275,-3.3 275,-2.1 -2,-0.5 2,-0.4 -0.875 14.3-173.2-109.7 103.6 -2.1 58.2 80.6 11 10 A K + 0 0 184 -2,-0.7 37,-0.2 273,-0.2 273,-0.1 -0.774 43.0 87.4-103.1 134.2 0.5 60.4 82.1 12 11 A G + 0 0 24 271,-0.5 -1,-0.2 1,-0.4 272,-0.1 0.072 51.4 105.0 171.2 -37.9 1.0 61.0 85.9 13 12 A H - 0 0 9 270,-0.5 -1,-0.4 -3,-0.3 4,-0.1 -0.377 51.2-155.0 -65.0 146.9 3.3 58.4 87.4 14 13 A D S S+ 0 0 113 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.407 75.1 28.2-103.4 -3.1 6.8 59.6 88.3 15 14 A Q S S- 0 0 100 268,-0.2 19,-0.2 1,-0.1 267,-0.1 -0.887 109.5 -42.1-144.8-178.9 8.5 56.2 88.1 16 15 A D - 0 0 31 -2,-0.3 17,-2.0 265,-0.1 2,-0.7 -0.078 50.0-128.9 -52.6 141.4 8.0 52.9 86.3 17 16 A V E +D 32 0B 0 263,-2.1 249,-0.4 15,-0.2 15,-0.3 -0.801 30.2 179.0 -86.2 116.7 4.5 51.6 86.0 18 17 A R E + 0 0 39 13,-1.8 2,-0.3 -2,-0.7 14,-0.2 0.694 58.6 13.7 -98.3 -21.1 4.9 48.0 87.2 19 18 A D E -D 31 0B 17 12,-1.2 12,-2.3 41,-0.1 2,-0.3 -0.976 57.4-171.0-159.9 141.1 1.4 46.7 87.0 20 19 A V E -D 30 0B 2 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.965 5.0-171.3-131.9 151.9 -2.0 47.6 85.4 21 20 A V E -D 29 0B 16 8,-2.4 8,-2.8 -2,-0.3 2,-0.4 -0.999 23.5-124.3-145.8 141.1 -5.5 46.3 85.7 22 21 A A E +D 28 0B 20 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.667 23.4 175.9 -76.7 133.1 -8.8 46.8 84.0 23 22 A V E S- 0 0 21 4,-2.6 2,-0.3 1,-0.6 5,-0.2 0.783 70.1 -37.7-100.1 -55.3 -11.6 47.7 86.3 24 23 A D E > S-D 27 0B 68 3,-2.1 3,-1.6 247,-0.0 -1,-0.6 -0.904 75.1 -76.4-151.6-173.9 -14.2 48.2 83.6 25 24 A D T 3 S+ 0 0 65 1,-0.3 3,-0.1 -2,-0.3 246,-0.1 0.642 133.3 38.4 -65.8 -11.7 -14.3 49.6 80.1 26 25 A S T 3 S+ 0 0 42 1,-0.2 16,-2.6 15,-0.0 2,-0.4 0.283 114.8 56.4-116.2 7.6 -14.2 53.1 81.5 27 26 A K E < +DE 24 41B 61 -3,-1.6 -4,-2.6 14,-0.2 -3,-2.1 -0.977 52.5 170.2-146.8 130.7 -11.8 52.6 84.4 28 27 A V E -DE 22 40B 0 12,-2.3 12,-3.4 -2,-0.4 2,-0.3 -0.948 15.3-151.1-134.0 158.1 -8.2 51.3 84.7 29 28 A A E -DE 21 39B 1 -8,-2.8 -8,-2.4 -2,-0.3 2,-0.3 -0.929 10.7-176.0-131.5 152.3 -5.7 51.2 87.5 30 29 A S E -DE 20 38B 0 8,-2.2 8,-2.5 -2,-0.3 2,-0.3 -0.982 10.1-155.7-144.9 153.2 -2.0 51.2 87.8 31 30 A V E -DE 19 37B 0 -12,-2.3 -13,-1.8 -2,-0.3 -12,-1.2 -0.931 17.3-174.5-131.6 159.0 0.7 51.0 90.4 32 31 A S E > -D 17 0B 0 4,-1.2 3,-1.8 -2,-0.3 26,-1.7 -0.939 45.2-104.0-148.8 159.7 4.3 52.3 90.3 33 32 A R T 3 S+ 0 0 92 -17,-2.0 -16,-0.1 -2,-0.3 -17,-0.1 0.614 110.9 79.1 -62.7 -10.9 7.7 52.5 91.9 34 33 A D T 3 S- 0 0 29 -18,-0.4 -1,-0.3 -19,-0.2 20,-0.1 0.512 113.1-115.7 -74.7 -2.9 6.5 56.0 92.7 35 34 A G S < S+ 0 0 0 -3,-1.8 19,-1.5 1,-0.3 2,-0.3 0.504 74.7 119.6 86.2 6.4 4.5 54.4 95.5 36 35 A T E - F 0 53B 9 17,-0.2 -4,-1.2 22,-0.1 2,-0.5 -0.723 53.4-149.3-109.1 153.9 1.1 55.4 94.2 37 36 A V E -EF 31 52B 0 15,-2.1 14,-2.3 -2,-0.3 15,-1.3 -0.988 24.9-163.4-110.4 125.9 -2.0 53.6 93.0 38 37 A R E -EF 30 50B 34 -8,-2.5 -8,-2.2 -2,-0.5 2,-0.5 -0.944 12.4-156.2-117.7 137.1 -3.8 55.6 90.3 39 38 A L E -EF 29 49B 10 10,-2.5 10,-2.3 -2,-0.4 2,-0.5 -0.955 12.0-161.2-108.1 124.5 -7.4 55.2 89.0 40 39 A W E -EF 28 48B 9 -12,-3.4 -12,-2.3 -2,-0.5 2,-0.4 -0.936 6.9-167.7-112.1 127.2 -7.9 56.5 85.5 41 40 A S E -EF 27 47B 42 6,-2.7 6,-2.5 -2,-0.5 2,-0.6 -0.955 12.9-140.3-119.7 137.8 -11.5 57.2 84.4 42 41 A K E + F 0 46B 66 -16,-2.6 4,-0.2 -2,-0.4 -2,-0.0 -0.849 37.5 145.7-100.5 122.6 -12.8 57.8 80.9 43 42 A D S S- 0 0 141 2,-2.4 -1,-0.2 -2,-0.6 3,-0.1 0.608 96.4 -42.9-107.3 -81.9 -15.4 60.5 80.4 44 43 A D S S+ 0 0 120 1,-0.4 2,-0.2 0, 0.0 -2,-0.1 0.607 141.6 24.2-106.5 -45.6 -14.4 61.8 77.0 45 44 A Q S S- 0 0 143 -4,-0.1 -2,-2.4 -37,-0.0 2,-0.4 -0.652 96.0 -99.2-105.6 168.1 -10.8 61.8 77.9 46 45 A W E -F 42 0B 40 -4,-0.2 2,-0.4 -2,-0.2 -4,-0.2 -0.775 37.3-170.3 -89.2 131.2 -9.0 59.7 80.5 47 46 A L E -F 41 0B 126 -6,-2.5 -6,-2.7 -2,-0.4 2,-0.3 -0.989 8.8-147.6-124.5 131.4 -8.4 61.5 83.8 48 47 A G E -F 40 0B 30 -2,-0.4 2,-0.3 -8,-0.3 -8,-0.2 -0.786 13.5-176.7-101.0 143.0 -6.1 60.0 86.5 49 48 A T E -F 39 0B 79 -10,-2.3 -10,-2.5 -2,-0.3 2,-0.6 -0.993 29.0-121.1-132.7 143.2 -6.5 60.4 90.3 50 49 A V E +F 38 0B 31 -2,-0.3 38,-1.1 -12,-0.2 -12,-0.2 -0.751 28.9 175.7 -83.2 120.3 -4.2 59.1 93.0 51 50 A V E + 0 0 4 -14,-2.3 2,-0.3 -2,-0.6 -13,-0.2 0.563 68.8 17.7-103.5 -10.9 -6.2 56.8 95.3 52 51 A Y E -F 37 0B 33 -15,-1.3 -15,-2.1 36,-0.1 2,-0.4 -0.941 60.4-172.3-158.7 139.1 -3.3 55.8 97.5 53 52 A T E +F 36 0B 61 -2,-0.3 36,-0.3 37,-0.2 2,-0.3 -1.000 17.0 148.7-131.2 137.9 0.2 57.0 98.2 54 53 A G - 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