==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 06-JUL-10 2XJP . COMPND 2 MOLECULE: FLOCCULATION PROTEIN FLO5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.VEELDERS,S.BRUECKNER,D.OTT,C.UNVERZAGT,H.-U.MOESCH,L.-O.ES . 258 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 33.3 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 . 5 5 3 2 1 3 0 0 1 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 3 1 0 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 14 A G 0 0 124 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.5 37.5 38.1 -0.4 2 15 A L + 0 0 177 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.777 360.0 28.6 -61.9 -39.0 34.9 40.6 -1.7 3 16 A V S S- 0 0 101 3,-0.0 254,-0.1 2,-0.0 2,-0.1 -0.922 92.6 -96.1-124.9 155.0 34.1 42.0 1.8 4 17 A P - 0 0 85 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.394 30.2-129.5 -68.3 156.3 36.0 42.4 5.0 5 18 A R - 0 0 132 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.676 43.6-125.7 -82.5 -23.8 35.5 39.6 7.5 6 19 A G - 0 0 30 250,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.160 38.3 -50.7 93.1 156.2 34.7 41.8 10.5 7 20 A S S > S- 0 0 43 1,-0.1 3,-0.9 2,-0.1 5,-0.2 -0.268 73.1 -94.6 -60.5 144.4 36.2 42.1 13.9 8 21 A H G > S+ 0 0 87 1,-0.2 3,-1.6 2,-0.2 -1,-0.1 -0.313 99.2 2.5 -65.5 143.7 36.4 38.7 15.7 9 22 A M G 3 S- 0 0 106 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.854 126.7 -65.2 51.7 42.8 33.7 37.6 18.0 10 23 A S G < S+ 0 0 100 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.811 92.7 150.3 53.5 35.8 31.6 40.7 17.4 11 24 A G < + 0 0 53 -3,-1.6 -3,-0.1 -4,-0.1 -1,-0.1 0.524 23.1 113.8 -84.9 -4.1 34.4 42.7 19.0 12 25 A A S S- 0 0 17 -5,-0.2 2,-0.2 1,-0.1 185,-0.1 -0.418 75.0-109.0 -65.4 143.2 34.0 46.0 17.2 13 26 A T - 0 0 33 183,-0.5 2,-0.1 1,-0.1 142,-0.1 -0.493 36.1-111.8 -70.8 132.8 32.9 48.9 19.3 14 27 A E + 0 0 38 142,-0.4 142,-2.6 -2,-0.2 2,-0.2 -0.428 42.2 178.9 -66.1 138.1 29.3 50.0 18.6 15 28 A A E -A 252 0A 0 237,-2.2 237,-3.1 140,-0.2 2,-0.3 -0.659 14.6-130.4-131.1-171.0 29.0 53.4 17.0 16 29 A a E -AB 251 202A 0 186,-1.8 186,-2.6 235,-0.2 235,-0.2 -0.953 12.0-155.3-143.2 156.1 26.2 55.7 15.7 17 30 A L - 0 0 55 233,-2.2 2,-0.1 -2,-0.3 234,-0.1 -0.635 24.3-167.3-133.1 75.1 25.1 57.8 12.7 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.408 8.4-158.3 -64.2 137.6 22.8 60.4 14.2 19 32 A A + 0 0 79 -2,-0.1 3,-0.1 225,-0.1 222,-0.0 0.467 59.2 89.4 -96.1 -8.1 20.9 62.2 11.4 20 33 A G S S- 0 0 48 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.011 92.7 -53.3 -84.6-168.5 19.9 65.4 13.3 21 34 A Q - 0 0 162 1,-0.1 221,-0.5 221,-0.0 2,-0.2 -0.521 55.1-137.0 -72.9 119.5 21.6 68.7 13.8 22 35 A R - 0 0 97 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.545 15.8-161.7 -77.5 142.0 25.1 68.3 15.1 23 36 A K E -C 240 0B 73 217,-2.4 217,-2.7 -2,-0.2 2,-0.2 -0.970 23.0-115.4-120.1 136.0 26.3 70.7 17.9 24 37 A S E S+C 239 0B 55 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.509 73.5 14.0 -72.3 138.1 30.0 71.3 18.7 25 38 A G S S- 0 0 0 213,-2.6 2,-0.3 -2,-0.2 39,-0.2 -0.177 83.9 -63.7 96.3 175.2 31.1 70.1 22.1 26 39 A M E -D 63 0B 0 37,-2.8 37,-2.7 35,-0.1 2,-0.4 -0.689 38.0-122.3 -97.1 149.0 30.1 67.9 25.1 27 40 A N E - E 0 128B 43 101,-2.7 101,-2.5 -2,-0.3 2,-0.5 -0.782 25.0-156.2 -87.1 138.1 27.2 68.4 27.5 28 41 A I E -DE 60 127B 0 32,-3.1 32,-2.2 -2,-0.4 2,-0.4 -0.973 8.2-170.8-120.7 116.8 28.2 68.6 31.1 29 42 A N E -DE 59 126B 20 97,-2.6 97,-2.5 -2,-0.5 2,-0.4 -0.873 10.6-150.6-101.2 142.1 25.7 67.7 33.9 30 43 A F E -DE 58 125B 0 28,-2.6 27,-2.7 -2,-0.4 28,-1.1 -0.926 14.1-175.9-117.5 137.2 26.6 68.5 37.5 31 44 A Y E -DE 56 124B 10 93,-3.0 93,-2.3 -2,-0.4 25,-0.2 -0.949 32.5 -90.5-134.8 154.1 25.4 66.5 40.5 32 45 A Q E + E 0 123B 61 23,-2.6 2,-0.3 -2,-0.3 91,-0.2 -0.272 40.2 173.9 -63.0 139.5 25.7 66.8 44.3 33 46 A Y - 0 0 3 89,-0.5 2,-0.2 21,-0.0 3,-0.1 -0.975 33.2-112.1-147.5 134.3 28.6 65.2 46.0 34 47 A S > - 0 0 51 -2,-0.3 3,-2.2 1,-0.1 89,-0.1 -0.457 31.9-106.6 -76.2 134.1 29.3 65.6 49.7 35 48 A L T 3 S+ 0 0 52 1,-0.3 178,-0.2 -2,-0.2 -1,-0.1 -0.300 102.8 5.0 -55.8 130.3 32.4 67.4 50.9 36 49 A K T 3 S+ 0 0 124 176,-3.2 2,-1.0 85,-0.3 -1,-0.3 0.554 84.1 146.6 67.4 17.7 35.0 65.0 52.3 37 50 A D < + 0 0 31 -3,-2.2 4,-0.3 175,-0.3 -1,-0.2 -0.701 19.3 176.0 -80.0 106.8 33.0 61.9 51.4 38 51 A S + 0 0 86 -2,-1.0 -1,-0.1 1,-0.1 -3,-0.0 0.171 66.6 47.9-102.8 20.5 35.9 59.6 50.6 39 52 A S S > S+ 0 0 59 2,-0.1 3,-2.2 3,-0.0 4,-0.2 0.703 88.9 67.6-123.6 -42.3 33.9 56.5 49.9 40 53 A T G > S+ 0 0 37 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.888 99.0 56.0 -54.8 -41.0 30.9 57.0 47.6 41 54 A Y G 3 S+ 0 0 11 -4,-0.3 140,-0.6 1,-0.3 -1,-0.3 0.437 93.1 72.3 -73.6 3.4 33.1 57.7 44.5 42 55 A S G < S+ 0 0 8 -3,-2.2 2,-0.5 138,-0.1 -1,-0.3 0.450 77.8 92.2 -92.5 -4.6 34.9 54.3 45.0 43 56 A N <> - 0 0 77 -3,-1.5 4,-2.2 -4,-0.2 3,-0.2 -0.826 68.1-146.9 -97.0 125.0 31.9 52.3 43.8 44 57 A A H > S+ 0 0 38 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.861 101.1 54.9 -52.9 -43.6 31.7 51.4 40.1 45 58 A A H >>S+ 0 0 27 1,-0.2 5,-2.8 2,-0.2 4,-2.2 0.903 107.8 50.0 -62.3 -41.3 27.9 51.6 40.2 46 59 A Y H 4>S+ 0 0 14 -3,-0.2 5,-2.1 3,-0.2 -2,-0.2 0.936 114.1 43.8 -59.2 -49.7 28.1 55.1 41.5 47 60 A M H <5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.803 117.0 46.4 -71.5 -27.5 30.6 56.3 38.9 48 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.868 143.0 -31.9 -78.2 -37.9 28.7 54.5 36.0 49 62 A Y T ><5S+ 0 0 84 -4,-2.2 3,-1.8 -5,-0.2 -3,-0.2 0.507 112.6 88.2-155.1 -32.4 25.3 55.7 36.9 50 63 A G G > -N 79 0E 15 3,-2.4 3,-1.7 -2,-1.1 24,-0.1 -0.596 49.0 -95.1-103.0 172.7 46.9 85.7 51.3 77 90 A S T 3 S+ 0 0 122 20,-0.7 3,-0.1 22,-0.4 21,-0.1 0.690 125.3 44.1 -58.3 -28.3 48.4 89.0 52.5 78 91 A S T 3 S- 0 0 83 1,-0.4 -1,-0.3 19,-0.3 2,-0.2 0.333 127.3 -73.9-103.7 11.0 47.9 90.4 49.0 79 92 A G E < -N 76 0E 32 -3,-1.7 -3,-2.4 18,-0.1 2,-0.5 -0.740 65.6 -50.0 124.2-174.5 44.4 89.1 48.2 80 93 A T E +N 75 0E 84 -2,-0.2 -5,-0.2 -5,-0.2 20,-0.0 -0.878 59.3 161.7-106.9 123.2 42.8 85.8 47.3 81 94 A F E -N 74 0E 96 -7,-1.9 -7,-2.6 -2,-0.5 2,-0.1 -0.977 43.3 -97.5-140.3 149.8 44.4 83.8 44.5 82 95 A P E -N 73 0E 81 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.424 36.4-142.2 -70.8 142.6 44.2 80.2 43.3 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.906 8.5-132.3-110.3 116.9 47.0 78.0 44.6 84 97 A P >> - 0 0 34 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.411 26.4-126.0 -57.8 134.9 48.6 75.3 42.4 85 98 A Q G >4 S+ 0 0 81 1,-0.3 3,-1.5 2,-0.2 -14,-0.0 0.866 108.3 58.0 -59.5 -36.6 48.7 72.2 44.6 86 99 A E G 34 S+ 0 0 155 1,-0.3 -1,-0.3 8,-0.0 8,-0.0 0.667 104.2 54.2 -66.3 -16.5 52.4 71.7 44.0 87 100 A D G <4 S+ 0 0 61 -3,-2.0 8,-2.6 8,-0.1 -1,-0.3 0.467 86.9 102.1 -93.4 -5.9 53.0 75.2 45.3 88 101 A S E << +O 94 0F 33 -3,-1.5 2,-0.3 -4,-0.5 6,-0.2 -0.501 47.6 161.9 -76.9 149.7 51.2 74.6 48.6 89 102 A Y E >> +O 93 0F 122 4,-2.1 4,-2.7 -2,-0.2 3,-0.7 -0.987 36.8 5.0-158.9 163.1 53.3 73.9 51.7 90 103 A G T 34 S- 0 0 58 -2,-0.3 -2,-0.0 2,-0.2 2,-0.0 -0.178 113.6 -33.2 59.9-152.8 53.2 73.9 55.4 91 104 A N T 34 S- 0 0 177 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.396 132.5 -40.9-124.1 59.6 49.9 74.4 57.4 92 105 A W T <4 S+ 0 0 17 -3,-0.7 8,-3.0 1,-0.1 2,-0.3 0.731 83.7 127.4-142.1 160.6 49.6 76.2 54.9 93 106 A G E < -OP 89 99F 1 -4,-2.7 -4,-2.1 6,-0.3 2,-0.4 -0.856 36.6-129.6-136.3 172.9 51.0 78.7 52.4 94 107 A c E >> -OP 88 98F 0 4,-2.1 3,-2.7 -2,-0.3 4,-0.8 -0.997 38.4-102.4-131.1 125.1 51.3 79.0 48.7 95 108 A K T 34 S+ 0 0 154 -8,-2.6 -8,-0.1 -2,-0.4 -7,-0.0 -0.211 109.4 16.0 -54.7 126.7 54.7 79.7 47.1 96 109 A G T 34 S+ 0 0 77 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.393 122.8 64.1 91.4 -2.6 54.9 83.4 46.2 97 110 A M T <4 S- 0 0 37 -3,-2.7 -20,-0.7 1,-0.2 -19,-0.3 0.489 90.0-138.3-124.4 -15.6 51.9 84.3 48.4 98 111 A G E < -P 94 0F 30 -4,-0.8 -4,-2.1 -22,-0.1 -1,-0.2 -0.434 59.2 -6.3 79.7-161.1 53.0 83.6 51.9 99 112 A A E -P 93 0F 77 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.4 -0.432 64.9-138.0 -71.2 147.0 50.7 81.9 54.5 100 113 A b - 0 0 12 -8,-3.0 -24,-0.2 -24,-0.1 -2,-0.0 -0.878 6.4-159.7-105.8 132.4 47.1 81.3 53.6 101 114 A S + 0 0 100 -26,-2.5 2,-0.2 -2,-0.4 -25,-0.1 0.599 64.2 86.0 -88.4 -11.1 44.5 82.1 56.4 102 115 A N S S- 0 0 24 -27,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.492 81.5-103.8 -95.1 157.4 41.7 79.9 54.9 103 116 A S > - 0 0 63 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.584 9.0-150.5 -80.3 139.9 41.0 76.2 55.4 104 117 A Q T 3 S+ 0 0 62 -2,-0.3 110,-0.4 1,-0.2 -1,-0.1 0.617 93.2 64.6 -75.2 -10.1 41.8 73.7 52.8 105 118 A G T 3 S+ 0 0 17 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.210 82.4 85.3-105.0 11.6 38.8 71.6 54.1 106 119 A I S < S- 0 0 84 -3,-0.7 108,-0.3 1,-0.1 2,-0.2 -0.669 84.8 -93.7-101.8 166.0 35.8 73.7 53.5 107 120 A A - 0 0 21 -2,-0.2 2,-0.4 106,-0.1 -1,-0.1 -0.506 37.5-159.2 -72.4 148.4 33.7 74.0 50.3 108 121 A Y - 0 0 30 -2,-0.2 13,-0.8 106,-0.1 2,-0.4 -0.990 7.8-140.4-130.9 142.9 34.6 76.7 47.8 109 122 A W + 0 0 153 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.835 35.9 142.1-105.1 139.9 32.3 78.2 45.1 110 123 A S B -Q 118 0G 33 8,-2.4 8,-2.0 -2,-0.4 3,-0.3 -0.978 54.5-128.1-168.5 155.4 33.7 79.0 41.6 111 124 A T S > S+ 0 0 80 -2,-0.3 4,-1.9 6,-0.2 5,-0.2 0.202 74.0 115.6 -94.3 12.4 32.9 79.0 37.9 112 125 A D T 4 + 0 0 80 1,-0.2 2,-1.3 2,-0.2 -1,-0.2 0.783 59.8 72.9 -52.6 -37.1 36.1 77.1 37.2 113 126 A L T >4 S- 0 0 3 3,-0.4 3,-1.9 -3,-0.3 -1,-0.2 -0.707 132.6 -44.4 -86.5 94.0 34.3 74.0 35.9 114 127 A F T 34 S- 0 0 29 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.637 101.5 -67.9 68.6 16.8 32.8 75.0 32.5 115 128 A G T 3< S+ 0 0 55 -4,-1.9 2,-0.5 1,-0.3 -1,-0.3 0.425 100.3 132.9 80.8 -0.1 31.6 78.4 33.7 116 129 A F < - 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