==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 01-JUN-05 1ZUU . COMPND 2 MOLECULE: BZZ1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,F.LEHMANN,P.ZOU,Y.H.SONG,M.WILMANNS . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 0 0.0 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A E 0 0 135 0, 0.0 54,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.0 8.1 3.3 15.4 2 3 A N - 0 0 70 22,-0.2 2,-0.4 52,-0.0 54,-0.2 -0.326 360.0-163.8 -52.3 150.1 8.4 6.7 13.8 3 4 A K E -A 55 0A 117 52,-2.4 52,-2.7 20,-0.1 2,-0.6 -0.999 29.2-137.8-142.7 143.2 11.7 8.6 14.8 4 5 A V E +A 54 0A 8 18,-0.4 17,-0.6 -2,-0.4 50,-0.2 -0.931 26.6 176.4 -90.9 120.2 13.2 11.9 14.8 5 6 A L + 0 0 51 48,-2.5 2,-0.4 -2,-0.6 49,-0.2 0.821 64.4 27.3 -87.3 -41.8 16.8 11.2 13.6 6 7 A Y S S- 0 0 136 47,-2.0 -1,-0.3 13,-0.1 2,-0.1 -0.970 82.5-113.7-133.1 139.1 18.1 14.8 13.5 7 8 A A + 0 0 60 -2,-0.4 2,-0.3 -3,-0.1 12,-0.2 -0.419 31.6 179.7 -72.4 145.2 17.2 18.0 15.4 8 9 A Y B -B 18 0B 19 10,-2.5 10,-2.5 -2,-0.1 2,-0.5 -0.968 16.0-147.7-146.5 130.2 15.6 20.9 13.5 9 10 A V - 0 0 103 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.875 34.9 -98.8 -99.7 132.4 14.5 24.2 15.0 10 11 A Q + 0 0 97 -2,-0.5 3,-0.1 1,-0.1 7,-0.1 -0.044 42.9 171.2 -38.6 133.9 11.5 26.1 13.4 11 12 A K + 0 0 158 1,-0.3 2,-0.3 5,-0.1 -1,-0.1 0.394 63.8 27.3-129.1 -12.7 12.6 28.9 11.0 12 13 A D S > S- 0 0 94 1,-0.0 3,-1.9 0, 0.0 -1,-0.3 -0.960 91.2 -97.6-145.1 167.1 9.3 30.0 9.4 13 14 A D T 3 S+ 0 0 134 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.700 119.3 52.5 -63.1 -29.3 5.7 29.9 10.5 14 15 A D T 3 S+ 0 0 67 33,-0.1 34,-2.6 2,-0.0 -1,-0.3 0.496 98.3 81.5 -84.6 -7.7 4.8 26.7 8.7 15 16 A E B < -c 48 0C 19 -3,-1.9 2,-0.3 32,-0.3 34,-0.2 -0.559 61.7-156.4 -95.4 163.8 7.7 24.7 10.2 16 17 A I - 0 0 8 32,-1.9 2,-0.3 -2,-0.2 -5,-0.1 -0.930 21.8-104.6-134.4 162.3 8.0 23.0 13.6 17 18 A T - 0 0 49 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.642 33.9-176.6 -82.6 140.7 10.8 22.0 15.9 18 19 A I B -B 8 0B 0 -10,-2.5 -10,-2.5 -2,-0.3 6,-0.0 -0.997 4.3-176.7-134.4 145.2 11.8 18.4 16.2 19 20 A T > - 0 0 58 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.2 -0.983 42.9 -83.4-137.2 149.1 14.4 16.7 18.4 20 21 A P T 3 S+ 0 0 76 0, 0.0 -15,-0.1 0, 0.0 3,-0.1 -0.245 117.4 29.5 -50.0 133.7 15.6 13.0 18.7 21 22 A G T 3 S+ 0 0 60 -17,-0.6 2,-0.1 1,-0.4 -16,-0.1 0.190 85.7 132.2 97.7 -15.7 13.2 11.2 21.0 22 23 A D < - 0 0 22 -3,-2.4 2,-0.5 -18,-0.1 -18,-0.4 -0.439 60.5-120.5 -68.0 146.2 10.1 13.3 20.2 23 24 A K + 0 0 147 -2,-0.1 18,-2.0 -3,-0.1 19,-1.3 -0.770 42.1 177.9 -87.9 124.6 6.9 11.3 19.4 24 25 A I E -D 40 0C 13 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.851 19.1-163.6-128.0 164.1 5.7 12.2 15.9 25 26 A S E -D 39 0C 33 14,-2.2 14,-2.7 -2,-0.3 2,-0.2 -0.988 28.8-104.4-147.3 150.0 3.0 11.3 13.4 26 27 A L E +D 38 0C 55 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.538 31.9 168.4 -77.0 141.2 2.5 11.8 9.7 27 28 A V E S- 0 0 71 10,-2.5 2,-0.3 1,-0.3 11,-0.2 0.702 75.4 -15.2-106.5 -51.8 0.2 14.4 8.2 28 29 A A E -D 37 0C 49 9,-1.9 9,-2.1 0, 0.0 -1,-0.3 -0.962 68.8-118.4-156.6 132.3 1.3 14.4 4.5 29 30 A R - 0 0 173 -2,-0.3 7,-0.1 7,-0.2 2,-0.1 -0.343 43.7 -87.0 -68.0 157.0 4.4 13.0 2.8 30 31 A D - 0 0 48 1,-0.1 6,-0.1 4,-0.1 -1,-0.1 -0.372 31.8-164.4 -57.2 134.7 6.8 15.2 0.9 31 32 A T S S- 0 0 139 4,-0.3 -1,-0.1 -3,-0.1 5,-0.1 0.295 72.2 -60.1-106.0 7.7 5.7 15.7 -2.8 32 33 A G S S+ 0 0 74 3,-0.2 -2,-0.1 0, 0.0 0, 0.0 0.398 113.4 102.5 125.6 1.0 9.2 17.0 -3.9 33 34 A S S S- 0 0 74 2,-0.3 3,-0.1 0, 0.0 -3,-0.0 0.663 90.6-116.1 -78.7 -24.4 9.7 20.1 -1.8 34 35 A G S S+ 0 0 37 1,-0.3 17,-2.3 16,-0.0 18,-0.4 0.364 84.2 100.6 95.8 -1.0 12.1 18.3 0.6 35 36 A W E - E 0 50C 72 15,-0.3 2,-0.4 16,-0.1 -4,-0.3 -0.929 54.6-157.8-123.8 145.1 9.7 18.8 3.5 36 37 A T E - E 0 49C 3 13,-2.7 13,-2.1 -2,-0.4 2,-0.5 -0.935 19.7-130.4-117.0 135.9 7.2 16.5 5.3 37 38 A K E +DE 28 48C 93 -9,-2.1 -10,-2.5 -2,-0.4 -9,-1.9 -0.799 41.8 158.5 -87.8 132.7 4.2 17.7 7.2 38 39 A I E -DE 26 47C 0 9,-2.7 9,-2.5 -2,-0.5 2,-0.4 -0.906 40.5-120.3-139.8 167.3 4.0 16.0 10.7 39 40 A N E -DE 25 46C 42 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.7 -0.931 17.0-150.9-104.1 140.2 2.6 16.4 14.2 40 41 A N E >> -DE 24 45C 0 5,-3.3 4,-2.3 -2,-0.4 5,-0.7 -0.939 12.9-175.8-106.4 102.6 5.0 16.4 17.1 41 42 A D T 45S+ 0 0 116 -18,-2.0 -17,-0.2 -2,-0.7 -1,-0.1 0.763 80.3 61.5 -74.6 -23.4 2.9 14.9 19.9 42 43 A T T 45S+ 0 0 75 -19,-1.3 -1,-0.2 1,-0.2 -18,-0.1 0.924 120.2 24.5 -61.4 -44.7 5.8 15.6 22.4 43 44 A T T 45S- 0 0 64 -20,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.688 102.1-125.2 -95.1 -23.1 5.5 19.4 21.8 44 45 A G T <5 + 0 0 56 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.487 67.0 123.5 90.2 6.9 1.9 19.6 20.6 45 46 A E E < - E 0 40C 114 -5,-0.7 -5,-3.3 -28,-0.2 2,-0.4 -0.652 44.6-155.6-106.5 159.8 2.8 21.4 17.3 46 47 A T E + E 0 39C 83 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.995 40.0 88.6-132.6 133.9 2.0 20.6 13.6 47 48 A G E - E 0 38C 6 -9,-2.5 -9,-2.7 -2,-0.4 -32,-0.3 -0.989 67.2 -35.7 166.8-166.7 3.9 21.7 10.6 48 49 A L E +cE 15 37C 36 -34,-2.6 -32,-1.9 -2,-0.3 -11,-0.2 -0.585 43.0 171.5 -87.2 143.7 6.8 21.0 8.1 49 50 A V E - E 0 36C 0 -13,-2.1 -13,-2.7 -2,-0.2 2,-0.2 -0.949 47.8 -80.8-138.4 161.4 10.2 19.5 8.9 50 51 A P E > - E 0 35C 15 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.432 38.3-136.6 -67.0 132.4 13.0 18.3 6.5 51 52 A T G > S+ 0 0 42 -17,-2.3 3,-1.4 1,-0.3 -16,-0.1 0.850 100.1 56.8 -59.7 -39.8 12.1 14.9 5.2 52 53 A T G 3 S+ 0 0 102 -18,-0.4 -1,-0.3 1,-0.3 -17,-0.1 0.577 96.5 66.6 -70.2 -10.4 15.6 13.4 5.7 53 54 A Y G < S+ 0 0 79 -3,-1.9 -48,-2.5 -48,-0.1 -47,-2.0 0.586 103.5 44.3 -87.3 -9.6 15.6 14.3 9.4 54 55 A I E < -A 4 0A 6 -3,-1.4 2,-0.5 -4,-0.3 -50,-0.2 -0.805 65.9-139.5-131.2 162.7 12.8 11.8 10.3 55 56 A R E A 3 0A 122 -52,-2.7 -52,-2.4 -2,-0.3 -3,-0.1 -0.975 360.0 360.0-122.7 113.1 11.6 8.3 9.7 56 57 A I 0 0 79 -2,-0.5 -31,-0.0 -54,-0.2 -27,-0.0 -0.572 360.0 360.0-124.5 360.0 7.9 8.0 9.2