==== 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 2XJQ . 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) . 11667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 57.8 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 . 83 32.2 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 . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 . 4 5 3 2 2 2 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 1 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 14 A G 0 0 123 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 37.7 38.0 -0.5 2 15 A L + 0 0 183 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.786 360.0 31.3 -61.1 -30.8 35.0 40.5 -1.6 3 16 A V S S- 0 0 111 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.893 89.9 -95.7-128.3 155.8 34.3 41.8 1.9 4 17 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.413 32.5-131.0 -64.8 148.6 36.1 42.3 5.2 5 18 A R - 0 0 106 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.716 43.8-122.8 -73.5 -28.0 35.7 39.4 7.6 6 19 A G - 0 0 20 250,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.126 37.3 -54.9 95.8 149.4 34.8 41.5 10.6 7 20 A S S > S- 0 0 43 1,-0.1 3,-1.0 2,-0.1 5,-0.2 -0.268 73.4 -90.2 -59.6 143.1 36.3 41.9 14.1 8 21 A H G > S- 0 0 171 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 -0.243 102.6 -0.7 -62.8 138.9 36.6 38.5 15.8 9 22 A M G 3 S- 0 0 98 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.869 127.5 -64.3 49.4 47.1 33.7 37.3 18.0 10 23 A S G < S+ 0 0 111 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.823 92.0 151.3 48.1 40.9 31.8 40.5 17.3 11 24 A G < + 0 0 54 -3,-1.4 -1,-0.1 -4,-0.1 -3,-0.1 0.459 22.7 115.3 -83.4 -5.5 34.5 42.6 19.1 12 25 A A S S- 0 0 18 -5,-0.2 2,-0.3 1,-0.1 185,-0.1 -0.408 74.1-107.4 -66.9 144.8 34.2 45.9 17.2 13 26 A T - 0 0 34 183,-0.4 2,-0.1 1,-0.1 142,-0.1 -0.516 36.7-113.6 -69.3 132.8 33.1 48.9 19.2 14 27 A E + 0 0 38 142,-0.4 142,-2.3 -2,-0.3 2,-0.2 -0.464 41.3 177.2 -70.0 138.3 29.5 50.0 18.4 15 28 A A E -A 252 0A 0 237,-2.2 237,-3.1 140,-0.2 2,-0.3 -0.651 14.6-132.2-131.4-169.9 29.2 53.4 16.8 16 29 A a E -AB 251 202A 0 186,-1.7 186,-2.5 235,-0.2 235,-0.2 -0.950 12.5-151.6-146.3 155.6 26.4 55.6 15.4 17 30 A L - 0 0 60 233,-2.0 2,-0.1 -2,-0.3 234,-0.1 -0.640 25.0-166.5-130.4 76.2 25.3 57.7 12.5 18 31 A P - 0 0 16 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.399 8.9-158.8 -63.7 136.6 22.9 60.3 13.9 19 32 A A + 0 0 82 225,-0.1 3,-0.1 -2,-0.1 222,-0.0 0.480 59.0 91.3 -95.3 -4.4 20.9 62.1 11.2 20 33 A G S S- 0 0 48 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.069 92.5 -54.7 -83.1-171.5 20.0 65.3 13.1 21 34 A Q - 0 0 159 1,-0.1 221,-0.5 221,-0.0 2,-0.3 -0.557 55.4-137.8 -71.4 117.4 21.7 68.7 13.6 22 35 A R - 0 0 101 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.578 17.6-163.1 -78.2 138.4 25.2 68.2 14.8 23 36 A K E -C 240 0B 93 217,-2.4 217,-2.6 -2,-0.3 2,-0.2 -0.963 23.2-112.0-121.6 140.6 26.4 70.6 17.6 24 37 A S E S+C 239 0B 58 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.491 74.7 11.5 -70.7 136.3 30.0 71.3 18.5 25 38 A G S S- 0 0 0 213,-2.5 2,-0.3 -2,-0.2 39,-0.2 -0.170 82.6 -67.6 95.6 174.4 31.1 70.0 21.9 26 39 A M E -D 63 0B 0 37,-2.8 37,-2.3 35,-0.1 2,-0.4 -0.693 37.8-119.6-102.4 154.0 30.0 67.9 24.8 27 40 A N E - E 0 128B 42 101,-2.6 101,-2.4 -2,-0.3 2,-0.5 -0.767 23.3-154.9 -87.3 141.8 27.2 68.3 27.3 28 41 A I E -DE 60 127B 0 32,-3.3 32,-2.3 -2,-0.4 2,-0.4 -0.979 7.6-169.8-120.9 118.5 28.1 68.5 31.0 29 42 A N E -DE 59 126B 18 97,-2.5 97,-2.4 -2,-0.5 2,-0.4 -0.866 11.7-149.3-102.4 138.5 25.6 67.5 33.6 30 43 A F E -DE 58 125B 0 28,-2.6 27,-2.8 -2,-0.4 28,-1.1 -0.930 14.5-175.4-115.0 135.4 26.4 68.3 37.3 31 44 A Y E -DE 56 124B 14 93,-3.0 93,-2.3 -2,-0.4 25,-0.2 -0.945 32.6 -92.9-129.3 151.7 25.2 66.3 40.3 32 45 A Q + 0 0 67 23,-2.6 2,-0.3 -2,-0.3 91,-0.2 -0.292 40.6 175.5 -62.7 140.4 25.5 66.6 44.1 33 46 A Y - 0 0 1 89,-0.5 2,-0.2 21,-0.0 91,-0.0 -0.957 31.8-111.1-146.3 136.4 28.4 64.9 45.8 34 47 A S > - 0 0 51 -2,-0.3 3,-2.0 1,-0.1 89,-0.1 -0.431 30.5-107.6 -79.5 135.0 29.2 65.3 49.5 35 48 A L T 3 S+ 0 0 53 1,-0.3 178,-0.2 -2,-0.2 -1,-0.1 -0.308 102.9 5.2 -55.7 130.1 32.2 67.1 50.8 36 49 A K T 3 S+ 0 0 132 176,-3.1 2,-1.1 85,-0.3 -1,-0.3 0.573 85.2 143.9 66.5 16.9 34.8 64.7 52.2 37 50 A D < + 0 0 30 -3,-2.0 4,-0.4 175,-0.3 -1,-0.2 -0.736 16.8 169.8 -81.7 99.1 32.9 61.6 51.1 38 51 A S + 0 0 77 -2,-1.1 -1,-0.2 -3,-0.1 174,-0.0 0.349 66.7 53.6 -96.4 10.2 35.8 59.3 50.1 39 52 A S S > S+ 0 0 75 2,-0.1 3,-2.1 3,-0.1 4,-0.2 0.815 89.8 63.8-110.7 -42.7 33.6 56.2 49.7 40 53 A T G > S+ 0 0 32 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.904 103.4 51.2 -52.6 -44.2 30.7 56.8 47.3 41 54 A Y G 3 S+ 0 0 5 -4,-0.4 140,-0.6 1,-0.3 -1,-0.3 0.391 93.4 74.2 -82.0 8.6 32.9 57.4 44.3 42 55 A S G < S+ 0 0 29 -3,-2.1 2,-0.4 138,-0.1 -1,-0.3 0.457 80.1 91.4 -94.8 -1.2 34.9 54.2 44.9 43 56 A N <> - 0 0 96 -3,-1.4 4,-2.1 -4,-0.2 5,-0.2 -0.816 69.1-145.9-102.4 130.5 32.1 52.1 43.6 44 57 A A H > S+ 0 0 39 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.874 100.6 53.6 -57.9 -42.0 31.7 51.2 39.9 45 58 A A H >>S+ 0 0 43 2,-0.2 5,-2.8 1,-0.2 4,-2.1 0.887 109.3 49.5 -60.5 -45.1 27.9 51.3 39.9 46 59 A Y H 4>S+ 0 0 16 -6,-0.2 5,-2.1 3,-0.2 -2,-0.2 0.934 114.2 44.1 -58.4 -48.1 28.0 54.9 41.3 47 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.782 115.9 47.6 -74.1 -26.6 30.5 56.0 38.7 48 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.850 142.8 -32.7 -76.1 -40.0 28.7 54.3 35.8 49 62 A Y T ><5S+ 0 0 91 -4,-2.1 3,-1.7 -5,-0.2 -3,-0.2 0.467 112.9 88.5-157.5 -29.1 25.1 55.5 36.6 50 63 A G G > -M 79 0E 16 3,-2.4 3,-1.4 -2,-1.0 22,-0.1 -0.614 52.1 -96.2-117.5 171.6 46.7 85.5 51.3 77 90 A S T 3 S+ 0 0 122 20,-0.7 3,-0.1 22,-0.4 21,-0.1 0.763 124.9 45.6 -59.4 -26.6 48.3 88.8 52.4 78 91 A S T 3 S- 0 0 80 1,-0.4 -1,-0.3 19,-0.3 2,-0.3 0.428 127.4 -77.3 -99.6 2.4 48.0 90.1 48.8 79 92 A G E < -M 76 0E 29 -3,-1.4 -3,-2.4 18,-0.1 2,-0.6 -0.794 63.8 -50.9 128.6-174.0 44.4 88.9 48.1 80 93 A T E +M 75 0E 82 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.0 -0.888 61.2 160.8-106.7 120.4 42.7 85.6 47.3 81 94 A F E -M 74 0E 94 -7,-1.8 -7,-2.5 -2,-0.6 2,-0.1 -0.974 44.0 -95.9-137.5 150.8 44.2 83.6 44.4 82 95 A P E -M 73 0E 76 0, 0.0 -10,-0.1 0, 0.0 12,-0.0 -0.432 37.0-140.4 -69.7 139.7 44.0 80.0 43.2 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.876 10.8-128.8-106.8 117.9 46.9 77.8 44.5 84 97 A P > - 0 0 34 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.360 26.1-123.9 -56.8 134.2 48.4 75.2 42.1 85 98 A Q G > S+ 0 0 70 1,-0.3 3,-1.3 2,-0.2 130,-0.0 0.858 109.8 54.3 -52.6 -42.9 48.5 72.0 44.1 86 99 A E G 3 S+ 0 0 156 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.648 104.9 56.0 -69.6 -12.4 52.2 71.5 43.7 87 100 A D G < S+ 0 0 61 -3,-1.9 8,-2.5 8,-0.1 -1,-0.3 0.437 82.8 104.7 -96.2 -8.5 52.8 75.0 45.1 88 101 A S E < +N 94 0F 36 -3,-1.3 2,-0.3 -4,-0.5 6,-0.2 -0.533 47.7 162.8 -73.1 143.7 50.9 74.3 48.4 89 102 A Y E >> +N 93 0F 120 4,-2.3 4,-2.4 -2,-0.2 3,-0.7 -0.979 35.2 5.9-152.1 166.3 53.2 73.7 51.4 90 103 A G T 34 S- 0 0 62 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.153 113.6 -36.2 60.4-143.9 53.2 73.7 55.2 91 104 A N T 34 S- 0 0 183 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.305 132.4 -35.3-137.2 50.9 49.9 74.0 57.1 92 105 A W T <4 S+ 0 0 23 -3,-0.7 8,-3.0 1,-0.1 2,-0.3 0.701 85.2 120.9-147.5 158.0 49.4 75.9 54.8 93 106 A G E < -NO 89 99F 1 -4,-2.4 -4,-2.3 6,-0.3 2,-0.4 -0.851 38.7-127.2-133.5 176.0 50.8 78.4 52.3 94 107 A c E >> -NO 88 98F 0 4,-2.0 3,-2.5 -2,-0.3 4,-0.8 -0.999 38.8-101.9-131.5 124.3 51.1 78.8 48.6 95 108 A K T 34 S+ 0 0 155 -8,-2.5 -8,-0.1 -2,-0.4 -7,-0.0 -0.226 109.6 15.7 -56.3 128.7 54.5 79.5 47.0 96 109 A G T 34 S+ 0 0 76 -9,-0.0 -1,-0.3 1,-0.0 -9,-0.0 0.422 122.8 65.6 87.0 3.0 54.7 83.2 46.1 97 110 A M T <4 S- 0 0 35 -3,-2.5 -20,-0.7 1,-0.2 -19,-0.3 0.488 90.0-137.9-126.6 -15.5 51.7 84.1 48.3 98 111 A G E < -O 94 0F 31 -4,-0.8 -4,-2.0 -22,-0.1 -1,-0.2 -0.431 59.0 -8.6 80.3-160.9 52.8 83.3 51.9 99 112 A A E -O 93 0F 78 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.4 -0.455 65.6-134.5 -74.0 145.4 50.6 81.6 54.4 100 113 A b - 0 0 13 -8,-3.0 -24,-0.2 -24,-0.1 -1,-0.0 -0.837 7.4-159.5-100.2 134.9 46.9 81.0 53.6 101 114 A S + 0 0 101 -26,-2.4 2,-0.2 -2,-0.4 -1,-0.1 0.639 64.7 85.4 -89.3 -12.6 44.3 81.8 56.2 102 115 A N S S- 0 0 24 -27,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.521 82.1-101.3 -92.0 158.5 41.6 79.6 54.9 103 116 A S > - 0 0 60 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.500 10.3-152.0 -76.4 138.6 40.8 76.0 55.3 104 117 A Q T 3 S+ 0 0 67 -2,-0.2 110,-0.4 1,-0.2 -1,-0.1 0.559 93.0 63.3 -74.2 -12.4 41.7 73.4 52.7 105 118 A G T 3 S+ 0 0 17 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.216 82.2 84.9-108.8 13.6 38.7 71.3 54.0 106 119 A I S < S- 0 0 86 -3,-0.6 108,-0.3 1,-0.1 2,-0.2 -0.656 84.6 -90.8-105.7 165.8 35.6 73.4 53.3 107 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -1,-0.1 -0.506 39.2-159.1 -73.2 144.9 33.5 73.7 50.2 108 121 A Y - 0 0 30 -2,-0.2 13,-0.8 106,-0.1 2,-0.4 -0.994 7.4-140.2-127.2 138.3 34.4 76.4 47.7 109 122 A W + 0 0 156 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.817 36.5 140.0-100.2 135.4 32.2 78.0 45.0 110 123 A S B -P 118 0G 21 8,-2.6 8,-2.2 -2,-0.4 3,-0.3 -0.979 54.6-128.5-164.4 160.3 33.5 78.8 41.5 111 124 A T S > S+ 0 0 76 -2,-0.3 4,-1.8 6,-0.2 5,-0.2 0.235 73.8 114.0 -97.4 12.6 32.8 78.7 37.8 112 125 A D T 4 + 0 0 94 2,-0.2 2,-1.2 1,-0.2 -43,-0.2 0.735 59.2 75.6 -56.3 -30.5 36.0 76.9 37.0 113 126 A L T >4 S- 0 0 4 3,-0.5 3,-1.9 -3,-0.3 -1,-0.2 -0.750 132.3 -45.7 -87.0 92.1 34.2 73.8 35.8 114 127 A F T 34 S- 0 0 28 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.668 101.9 -66.9 66.5 23.0 32.9 74.8 32.4 115 128 A G T 3< S+ 0 0 54 -4,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.454 100.5 133.4 75.6 4.6 31.6 78.2 33.5 116 129 A F < - 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