==== 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 SIGNALING PROTEIN 22-JUN-05 2A28 . 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 . 216 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.3 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 9 1 6 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 1 A G 0 0 64 0, 0.0 26,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 170.0 2.4 18.6 55.1 2 2 A A E -A 26 0A 26 24,-0.3 2,-0.3 37,-0.1 24,-0.2 -0.953 360.0-149.7-144.0 160.4 3.9 15.4 56.3 3 3 A M E -A 25 0A 29 22,-2.4 22,-3.1 -2,-0.3 2,-0.5 -0.946 14.2-137.5-128.4 150.7 3.5 12.7 59.0 4 4 A E E -A 24 0A 71 50,-2.9 50,-2.3 -2,-0.3 20,-0.2 -0.966 23.0-125.9-112.0 123.6 6.1 10.5 60.7 5 5 A A B +E 53 0B 1 18,-2.6 17,-2.7 -2,-0.5 48,-0.3 -0.456 29.8 173.1 -66.6 132.1 5.2 6.8 61.2 6 6 A I + 0 0 66 46,-3.1 2,-0.3 15,-0.2 47,-0.2 0.481 68.3 37.5-117.5 -8.2 5.6 5.7 64.8 7 7 A Y S S- 0 0 147 45,-1.5 2,-0.3 13,-0.1 -1,-0.2 -0.963 86.3-108.6-138.2 152.4 4.1 2.2 64.4 8 8 A A - 0 0 60 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.586 29.1-171.6 -79.6 143.5 4.4 -0.4 61.6 9 9 A Y B -F 19 0C 23 10,-2.5 10,-1.8 -2,-0.3 2,-0.6 -0.997 13.2-149.2-133.8 133.4 1.4 -1.2 59.4 10 10 A E - 0 0 162 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.887 30.7-116.0 -98.7 119.3 1.3 -4.0 56.8 11 11 A A - 0 0 30 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.211 25.0-169.1 -55.7 145.5 -0.9 -3.1 53.8 12 12 A Q + 0 0 155 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 -0.148 64.3 23.7-124.9 38.0 -4.0 -5.3 53.3 13 13 A G S > S- 0 0 34 3,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.865 87.4 -92.9 168.2 159.6 -5.1 -4.3 49.9 14 14 A D T 3 S+ 0 0 181 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.645 121.6 53.5 -67.6 -19.1 -4.0 -2.8 46.7 15 15 A D T 3 S+ 0 0 96 31,-0.1 32,-2.8 2,-0.0 -1,-0.3 0.414 97.9 80.1 -92.7 -1.5 -5.0 0.8 47.9 16 16 A E B < -b 47 0A 37 -3,-1.7 2,-0.4 30,-0.3 32,-0.2 -0.664 64.4-148.6-105.3 156.4 -3.0 0.6 51.1 17 17 A I - 0 0 7 30,-2.4 2,-0.3 -2,-0.2 -5,-0.1 -0.962 18.1-120.8-121.6 144.8 0.7 1.1 51.7 18 18 A S - 0 0 51 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.650 31.8-168.4 -75.5 136.2 3.0 -0.5 54.3 19 19 A I B -F 9 0C 0 -10,-1.8 -10,-2.5 -2,-0.3 3,-0.0 -0.933 6.3-160.8-125.6 153.7 4.7 1.9 56.7 20 20 A D > - 0 0 94 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.941 40.2 -78.2-130.6 149.3 7.5 1.5 59.2 21 21 A P T 3 S+ 0 0 82 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.199 118.1 27.3 -46.1 132.0 8.6 3.5 62.2 22 22 A G T 3 S+ 0 0 43 -17,-2.7 2,-0.1 1,-0.3 -16,-0.1 0.168 83.1 140.3 94.5 -11.3 10.6 6.6 61.0 23 23 A D < - 0 0 40 -3,-2.4 -18,-2.6 -19,-0.1 2,-0.7 -0.414 45.2-145.4 -59.9 133.5 8.9 6.9 57.6 24 24 A I E -A 4 0A 51 -20,-0.2 2,-0.5 -2,-0.1 33,-0.4 -0.934 20.5-166.2-104.0 112.9 8.3 10.5 56.6 25 25 A I E -A 3 0A 0 -22,-3.1 -22,-2.4 -2,-0.7 2,-0.4 -0.885 15.6-138.1-109.8 119.1 5.1 10.4 54.7 26 26 A T E -AC 2 40A 25 14,-2.8 14,-2.4 -2,-0.5 2,-0.4 -0.635 26.6-126.9 -77.2 127.6 3.9 13.4 52.5 27 27 A V E + C 0 39A 44 -26,-2.6 12,-0.2 -2,-0.4 3,-0.2 -0.670 36.1 166.7 -81.3 127.8 0.1 13.9 53.0 28 28 A I E S+ 0 0 83 10,-2.8 2,-0.4 -2,-0.4 11,-0.2 0.787 79.8 11.6-101.7 -44.1 -1.9 14.1 49.8 29 29 A R E S- C 0 38A 88 9,-2.3 9,-2.7 0, 0.0 -1,-0.4 -0.984 84.0-140.1-138.1 115.3 -5.4 13.7 51.4 30 30 A G - 0 0 39 -2,-0.4 6,-0.1 7,-0.2 2,-0.1 -0.186 40.9 -66.7 -73.7 171.2 -5.7 14.1 55.1 31 31 A D - 0 0 61 1,-0.2 -1,-0.2 4,-0.1 6,-0.1 -0.371 40.8-169.7 -60.3 126.6 -7.8 12.0 57.4 32 32 A D - 0 0 108 4,-0.5 -1,-0.2 -3,-0.1 5,-0.1 0.113 66.3 -76.0-103.3 18.5 -11.5 12.7 56.7 33 33 A G S S+ 0 0 72 3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.203 114.0 100.9 106.3 -12.0 -12.7 10.8 59.8 34 34 A S S S- 0 0 65 2,-0.3 3,-0.1 1,-0.0 -3,-0.1 0.622 94.3-114.7 -75.4 -17.5 -12.2 7.4 58.4 35 35 A G S S+ 0 0 30 1,-0.3 15,-1.9 14,-0.0 16,-0.5 0.376 83.6 103.6 96.6 -4.4 -8.9 6.8 60.2 36 36 A W E - D 0 49A 67 13,-0.3 -4,-0.5 14,-0.1 2,-0.4 -0.945 50.6-162.8-117.0 141.4 -6.9 6.7 56.9 37 37 A T E - D 0 48A 3 11,-2.7 11,-2.4 -2,-0.4 2,-0.5 -0.886 15.6-139.7-115.0 142.2 -4.6 9.2 55.3 38 38 A Y E +CD 29 47A 76 -9,-2.7 -10,-2.8 -2,-0.4 -9,-2.3 -0.930 46.2 128.5-100.3 124.1 -3.6 9.1 51.6 39 39 A G E -CD 27 46A 0 7,-2.5 7,-2.3 -2,-0.5 2,-0.4 -0.913 47.0-108.9-160.9-171.2 0.0 9.9 51.1 40 40 A E E -CD 26 45A 61 -14,-2.4 -14,-2.8 -2,-0.3 2,-0.4 -0.993 12.7-171.9-138.6 139.4 3.4 9.1 49.7 41 41 A C E > S- D 0 44A 10 3,-2.8 3,-2.0 -2,-0.4 -16,-0.1 -0.958 84.7 -22.3-134.7 107.6 6.8 8.0 51.0 42 42 A D T 3 S- 0 0 25 -2,-0.4 3,-0.1 1,-0.3 161,-0.1 0.825 129.0 -51.2 59.5 39.4 9.6 7.9 48.6 43 43 A G T 3 S+ 0 0 31 1,-0.3 2,-0.6 169,-0.0 -1,-0.3 0.228 108.8 126.5 81.3 -10.8 7.1 7.6 45.8 44 44 A L E < - D 0 41A 41 -3,-2.0 -3,-2.8 -26,-0.0 2,-0.4 -0.758 44.8-169.3 -76.0 119.0 5.2 4.7 47.5 45 45 A K E + D 0 40A 115 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.2 -0.945 25.2 85.8-123.9 133.3 1.6 6.1 47.5 46 46 A G E - D 0 39A 4 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.3 -0.988 69.6 -44.9 169.5-170.7 -1.6 4.8 49.2 47 47 A L E +bD 16 38A 31 -32,-2.8 -30,-2.4 -2,-0.3 -9,-0.2 -0.668 48.1 168.4 -85.7 140.6 -3.7 4.7 52.3 48 48 A F E - D 0 37A 0 -11,-2.4 -11,-2.7 -2,-0.3 2,-0.5 -0.972 44.3 -85.3-146.2 159.5 -2.2 4.2 55.8 49 49 A P E > - D 0 36A 10 0, 0.0 3,-1.8 0, 0.0 -13,-0.3 -0.507 28.8-150.8 -74.7 123.9 -3.7 4.5 59.3 50 50 A T G > S+ 0 0 30 -15,-1.9 3,-1.9 -2,-0.5 -14,-0.1 0.863 93.5 61.4 -55.5 -42.4 -3.4 8.1 60.6 51 51 A S G 3 S+ 0 0 95 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.558 91.8 67.2 -71.4 -7.1 -3.1 7.0 64.2 52 52 A Y G < S+ 0 0 80 -3,-1.8 -46,-3.1 -45,-0.1 -45,-1.5 0.381 104.7 52.2 -86.9 4.2 0.1 5.0 63.4 53 53 A C B < E 5 0B 13 -3,-1.9 -48,-0.2 -48,-0.3 -50,-0.0 -0.820 360.0 360.0-131.5 172.7 1.8 8.4 62.8 54 54 A K 0 0 166 -50,-2.3 -50,-2.9 -2,-0.3 -2,-0.0 -0.883 360.0 360.0-133.4 360.0 2.4 11.8 64.2 55 !* 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 56 1 B G 0 0 46 0, 0.0 26,-0.2 0, 0.0 -31,-0.1 0.000 360.0 360.0 360.0-176.7 10.9 10.9 52.7 57 2 B A - 0 0 20 -33,-0.4 2,-0.2 24,-0.1 24,-0.2 -0.301 360.0-114.3 -72.1 161.5 10.8 14.6 52.3 58 3 B M E -G 80 0D 37 22,-2.8 22,-2.7 -2,-0.0 2,-0.5 -0.648 26.3-144.9 -89.9 152.0 12.5 17.3 54.3 59 4 B E E -G 79 0D 56 -2,-0.2 50,-2.5 20,-0.2 2,-0.2 -0.986 11.0-131.5-125.5 119.2 10.2 19.7 56.2 60 5 B A B +H 108 0E 1 18,-2.7 17,-2.8 -2,-0.5 48,-0.3 -0.562 25.8 174.2 -69.2 135.6 11.2 23.4 56.7 61 6 B I + 0 0 64 46,-3.0 2,-0.3 15,-0.2 47,-0.2 0.418 67.3 36.6-116.7 -11.1 10.9 24.6 60.2 62 7 B Y S S- 0 0 145 45,-1.6 -1,-0.2 13,-0.1 2,-0.2 -0.986 85.0-107.8-137.3 153.5 12.3 28.2 59.7 63 8 B A - 0 0 58 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.468 28.2-171.2 -77.8 142.0 12.1 30.7 56.9 64 9 B Y B -I 74 0F 19 10,-2.4 10,-1.7 -2,-0.2 2,-0.6 -0.997 12.0-150.2-131.7 130.8 15.1 31.4 54.7 65 10 B E - 0 0 136 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.887 30.7-112.7 -99.2 122.7 15.1 34.3 52.2 66 11 B A - 0 0 37 -2,-0.6 7,-0.1 1,-0.1 3,-0.1 -0.235 26.6-170.9 -56.1 138.8 17.3 33.5 49.2 67 12 B Q + 0 0 162 1,-0.1 2,-0.3 5,-0.1 -1,-0.1 0.412 66.4 19.2-113.6 1.8 20.4 35.7 48.9 68 13 B G S > S- 0 0 29 1,-0.0 3,-1.9 0, 0.0 -1,-0.1 -0.979 87.1 -91.9-161.1 172.6 21.5 34.6 45.3 69 14 B D T 3 S+ 0 0 176 -2,-0.3 -3,-0.0 1,-0.3 -1,-0.0 0.714 120.1 55.1 -68.7 -18.8 20.3 33.1 42.2 70 15 B D T 3 S+ 0 0 96 31,-0.1 32,-2.4 2,-0.0 -1,-0.3 0.489 97.7 81.7 -88.6 -1.0 21.3 29.6 43.2 71 16 B E B < -j 102 0G 37 -3,-1.9 2,-0.4 30,-0.3 32,-0.2 -0.677 64.3-149.3-105.5 156.2 19.3 29.7 46.4 72 17 B I - 0 0 14 30,-2.4 2,-0.3 -2,-0.3 -5,-0.1 -0.967 18.0-122.8-122.6 142.7 15.6 29.2 47.1 73 18 B S - 0 0 49 -2,-0.4 2,-0.3 -7,-0.1 -8,-0.2 -0.591 30.7-169.7 -78.6 142.2 13.5 30.8 49.7 74 19 B I B -I 64 0F 0 -10,-1.7 -10,-2.4 -2,-0.3 3,-0.0 -0.938 7.1-159.6-130.4 149.9 11.8 28.4 52.0 75 20 B D > - 0 0 83 -2,-0.3 3,-2.1 -12,-0.2 -15,-0.3 -0.957 40.2 -79.1-122.6 153.7 9.0 28.9 54.6 76 21 B P T 3 S+ 0 0 80 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.186 118.4 29.6 -50.4 137.3 8.0 26.8 57.6 77 22 B G T 3 S+ 0 0 42 -17,-2.8 -16,-0.1 1,-0.3 2,-0.1 0.178 82.2 141.6 90.0 -7.7 5.9 23.9 56.5 78 23 B D < - 0 0 39 -3,-2.1 -18,-2.7 -19,-0.1 2,-0.6 -0.393 44.8-144.4 -63.2 136.9 7.5 23.5 53.1 79 24 B I E -G 59 0D 27 -20,-0.2 2,-0.4 -3,-0.1 18,-0.3 -0.916 23.6-165.9-108.4 109.7 7.9 19.9 52.1 80 25 B I E -G 58 0D 0 -22,-2.7 -22,-2.8 -2,-0.6 2,-0.6 -0.845 18.5-142.6-112.8 132.7 11.1 19.7 50.1 81 26 B T E -K 95 0G 44 14,-2.9 14,-2.3 -2,-0.4 2,-0.3 -0.799 25.9-134.4 -92.0 118.0 12.4 16.9 47.9 82 27 B V E +K 94 0G 20 -2,-0.6 12,-0.3 -26,-0.2 3,-0.2 -0.610 31.6 168.4 -77.0 136.1 16.1 16.5 48.3 83 28 B I E S+ 0 0 25 10,-2.8 127,-2.1 -2,-0.3 2,-0.5 0.793 79.2 16.7-104.2 -52.0 18.3 16.2 45.2 84 29 B R E S-KL 93 209G 55 9,-2.3 9,-2.5 125,-0.2 -1,-0.3 -0.938 85.0-141.0-128.9 108.4 21.8 16.6 46.6 85 30 B G - 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