==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-DEC-08 3FK3 . COMPND 2 MOLECULE: PROTEIN AF-9 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.Y.WANG,J.M.SCHULZE,E.SKORDALAKES,J.M.BERGER,J.RINE,M.S.KOB . 420 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 68.8 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 . 167 39.8 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 . 3 0.7 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 . 62 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 5.5 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 1 2 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 0 0 4 2 6 3 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 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 6 A G 0 0 49 0, 0.0 269,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 155.9 -16.2 39.7 69.4 2 7 A A E +A 269 0A 24 267,-0.2 2,-0.3 243,-0.1 267,-0.2 -1.000 360.0 173.8-141.6 138.5 -15.3 43.3 68.4 3 8 A R E -A 268 0A 196 265,-1.7 265,-2.7 -2,-0.3 2,-0.4 -0.986 32.6-117.0-139.9 149.2 -13.4 46.1 70.1 4 9 A I E +A 267 0A 54 -2,-0.3 2,-0.3 263,-0.2 263,-0.2 -0.736 43.0 171.8 -81.6 134.8 -12.1 49.6 69.2 5 10 A K E -A 266 0A 112 261,-2.7 261,-2.4 -2,-0.4 2,-0.2 -0.911 40.4 -83.7-139.9 160.0 -8.3 49.7 69.4 6 11 A T E -A 265 0A 59 -2,-0.3 2,-0.2 259,-0.2 259,-0.1 -0.484 55.0-106.6 -64.1 135.6 -5.5 52.2 68.6 7 12 A L + 0 0 3 257,-0.5 122,-2.6 -2,-0.2 2,-0.3 -0.461 43.3 177.8 -70.0 136.6 -4.5 51.9 64.9 8 13 A S E -E 128 0B 45 120,-0.2 2,-0.4 -2,-0.2 120,-0.2 -0.994 11.2-174.0-144.8 131.4 -1.1 50.2 64.2 9 14 A V E -E 127 0B 13 118,-2.1 118,-3.8 -2,-0.3 2,-0.3 -0.993 11.5-152.2-129.1 136.0 0.7 49.4 61.0 10 15 A S E -E 126 0B 34 -2,-0.4 116,-0.2 116,-0.2 -2,-0.0 -0.813 7.7-167.9-109.4 145.8 3.9 47.4 60.7 11 16 A R E -E 125 0B 33 114,-2.3 114,-3.6 -2,-0.3 2,-0.1 -0.978 23.8-127.9-130.9 119.8 6.7 47.4 58.1 12 17 A P E -E 124 0B 22 0, 0.0 2,-0.4 0, 0.0 112,-0.3 -0.416 30.9-171.6 -61.2 135.7 9.4 44.7 57.9 13 18 A I E -E 123 0B 2 110,-2.6 110,-2.1 31,-0.1 2,-0.5 -0.996 16.3-158.3-136.7 137.1 13.0 46.1 57.9 14 19 A I E +EF 122 43B 3 29,-2.8 29,-3.7 -2,-0.4 2,-0.3 -0.971 26.5 155.3-115.2 128.6 16.4 44.6 57.3 15 20 A Y E +EF 121 42B 21 106,-2.0 106,-3.3 -2,-0.5 2,-0.3 -0.966 16.4 82.7-148.4 161.2 19.5 46.4 58.6 16 21 A G E -EF 120 41B 0 25,-1.7 25,-2.4 -2,-0.3 2,-0.3 -0.977 61.2 -73.6 141.4-154.7 23.0 45.6 59.7 17 22 A N E -EF 119 40B 0 102,-2.3 102,-2.5 -2,-0.3 2,-0.3 -0.991 16.1-150.7-144.9 150.2 26.4 45.1 58.1 18 23 A T E -EF 118 39B 38 21,-1.7 21,-2.2 -2,-0.3 2,-0.3 -0.846 23.2-169.0-108.9 157.5 28.5 42.8 56.1 19 24 A A E -EF 117 38B 2 98,-2.5 98,-2.4 -2,-0.3 2,-0.3 -0.991 12.7-169.3-146.2 151.7 32.3 42.7 56.4 20 25 A K E - F 0 37B 128 17,-3.0 17,-3.4 -2,-0.3 2,-0.5 -0.981 23.7-129.8-143.8 131.2 35.4 41.3 54.6 21 26 A K E - F 0 36B 162 -2,-0.3 15,-0.2 15,-0.2 2,-0.1 -0.693 33.1-135.1 -75.2 120.9 39.0 41.1 55.7 22 27 A X - 0 0 28 13,-1.8 4,-0.1 -2,-0.5 -1,-0.0 -0.379 10.9-132.5 -75.5 157.2 41.2 42.4 52.8 23 28 A G - 0 0 55 2,-0.5 -1,-0.1 -2,-0.1 0, 0.0 0.185 51.0 -65.5 -83.2-151.1 44.3 40.8 51.6 24 29 A S S S+ 0 0 121 1,-0.1 2,-0.7 2,-0.0 -2,-0.1 0.796 120.1 76.3 -72.9 -30.9 47.7 42.4 50.9 25 30 A V S S- 0 0 127 0, 0.0 -2,-0.5 0, 0.0 -1,-0.1 -0.765 70.1-175.9 -84.2 114.6 46.1 44.4 48.0 26 31 A K - 0 0 83 -2,-0.7 3,-0.1 -4,-0.1 -2,-0.0 -0.755 31.9 -91.3-109.7 156.1 44.1 47.2 49.5 27 32 A P > - 0 0 49 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.299 52.9 -93.0 -62.5 150.0 41.8 49.8 47.8 28 33 A P T 3 S+ 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.345 110.8 22.4 -62.6 147.9 43.4 53.1 46.7 29 34 A N T 3 S+ 0 0 171 1,-0.3 3,-0.0 -3,-0.1 0, 0.0 0.379 88.9 139.7 74.8 -1.3 43.1 55.9 49.3 30 35 A A < - 0 0 29 -3,-1.4 -1,-0.3 1,-0.1 -4,-0.1 -0.584 60.5-110.1 -75.8 130.3 42.6 53.4 52.1 31 36 A P > - 0 0 52 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.329 25.9-122.4 -57.8 141.9 44.4 54.2 55.4 32 37 A A T 3 S+ 0 0 87 1,-0.3 -2,-0.1 -3,-0.0 0, 0.0 0.809 108.7 52.6 -61.1 -36.8 47.3 51.8 56.1 33 38 A E T 3 S+ 0 0 114 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.642 84.0 107.9 -75.4 -15.5 46.0 50.6 59.5 34 39 A H < + 0 0 19 -3,-1.2 50,-0.3 1,-0.1 3,-0.1 -0.484 40.0 172.6 -68.2 129.4 42.6 49.7 58.0 35 40 A T + 0 0 55 48,-1.3 -13,-1.8 -2,-0.2 2,-0.3 0.629 51.3 53.6-113.0 -23.0 42.2 46.0 57.8 36 41 A H E -FG 21 83B 14 47,-3.4 47,-2.2 -15,-0.2 2,-0.4 -0.863 59.1-142.6-126.1 151.6 38.5 45.4 56.7 37 42 A L E +FG 20 82B 66 -17,-3.4 -17,-3.0 -2,-0.3 2,-0.3 -0.916 34.1 175.1-104.0 137.0 36.0 46.3 54.0 38 43 A W E -FG 19 81B 2 43,-2.9 43,-2.9 -2,-0.4 2,-0.4 -0.991 25.1-154.2-147.1 155.4 32.5 46.8 55.3 39 44 A T E -FG 18 80B 25 -21,-2.2 -21,-1.7 -2,-0.3 2,-0.4 -0.988 6.7-161.0-131.8 121.5 28.9 47.9 54.3 40 45 A I E +FG 17 79B 0 39,-2.2 39,-2.1 -2,-0.4 2,-0.3 -0.841 26.7 171.1 -96.3 138.2 26.3 49.3 56.6 41 46 A F E -FG 16 78B 16 -25,-2.4 -25,-1.7 -2,-0.4 2,-0.4 -0.976 36.0-160.8-148.3 157.6 22.7 49.1 55.2 42 47 A V E +FG 15 77B 3 35,-2.1 35,-0.6 -2,-0.3 2,-0.3 -0.971 38.8 147.8-133.7 123.6 19.0 49.5 55.7 43 48 A R E -F 14 0B 56 -29,-3.7 -29,-2.8 -2,-0.4 6,-0.1 -0.876 42.6-101.3-145.6 176.9 16.8 47.7 53.2 44 49 A G > - 0 0 0 4,-0.7 3,-1.5 -2,-0.3 -31,-0.1 -0.626 52.1 -81.8 -97.7 162.7 13.5 45.8 52.5 45 50 A P G > S+ 0 0 0 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.390 120.2 12.6 -61.9 141.9 13.0 42.0 52.3 46 51 A Q G 3 S- 0 0 68 1,-0.3 371,-0.0 -2,-0.1 -2,-0.0 0.741 129.9 -78.3 58.7 24.6 13.9 40.6 48.9 47 52 A N G < S+ 0 0 120 -3,-1.5 -1,-0.3 1,-0.2 3,-0.1 0.718 82.3 168.5 52.5 27.7 15.5 44.1 48.4 48 53 A E < - 0 0 89 -3,-2.0 -4,-0.7 1,-0.1 -1,-0.2 -0.269 45.3 -81.7 -61.4 153.1 12.0 45.5 47.7 49 54 A D + 0 0 78 1,-0.1 -1,-0.1 -6,-0.1 -6,-0.1 -0.289 44.5 172.9 -58.8 138.9 11.7 49.4 47.6 50 55 A I >> + 0 0 8 -3,-0.1 4,-1.8 4,-0.1 3,-1.1 0.322 58.7 92.0-124.0 1.4 11.5 51.2 51.0 51 56 A S T 34 + 0 0 43 1,-0.2 -2,-0.0 2,-0.2 -1,-0.0 0.595 69.2 77.5 -74.2 -11.2 11.8 54.8 49.7 52 57 A Y T 34 S+ 0 0 34 1,-0.2 -1,-0.2 89,-0.1 3,-0.1 0.788 117.4 14.2 -68.5 -26.7 8.0 55.0 49.5 53 58 A F T <4 S+ 0 0 2 -3,-1.1 43,-1.7 1,-0.2 2,-0.6 0.514 122.1 68.0-121.0 -12.1 7.9 55.4 53.3 54 59 A I E < -I 95 0C 0 -4,-1.8 41,-0.3 41,-0.3 -1,-0.2 -0.938 53.8-175.6-114.4 113.1 11.6 56.2 54.1 55 60 A K E - 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