==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-FEB-12 4AI0 . COMPND 2 MOLECULE: FLOCCULATION PROTEIN FLO5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.VEELDERS,L.-O.ESSEN . 258 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 59.3 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 . 85 32.9 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 . 21 8.1 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 . 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 . 4 5 3 2 1 2 1 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 99 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.1 37.3 38.9 -0.3 2 15 A L + 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.765 360.0 35.0 -47.3 -30.3 34.9 41.5 -1.7 3 16 A V S S- 0 0 97 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.889 92.2 -98.3-128.9 155.2 34.2 42.7 1.9 4 17 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.446 33.4-129.8 -67.1 150.0 36.2 43.1 5.2 5 18 A R - 0 0 200 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.664 44.9-120.6 -77.9 -15.8 35.6 40.2 7.6 6 19 A G - 0 0 21 250,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.161 39.0 -53.8 90.8 148.8 34.7 42.4 10.6 7 20 A S S > S- 0 0 40 1,-0.1 3,-0.7 -3,-0.1 4,-0.3 -0.308 75.7 -90.2 -53.5 138.5 36.3 42.7 14.0 8 21 A H G > S- 0 0 180 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 -0.298 100.9 -4.8 -62.4 132.0 36.5 39.3 15.7 9 22 A M G 3 S- 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.929 128.8 -56.7 47.0 59.7 33.5 38.2 17.8 10 23 A S G < S+ 0 0 91 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.803 92.6 151.7 50.6 36.2 31.6 41.5 17.5 11 24 A G < + 0 0 53 -3,-0.6 -1,-0.1 -4,-0.3 -3,-0.1 0.569 27.1 108.7 -77.0 -12.9 34.6 43.3 18.9 12 25 A A S S- 0 0 18 -5,-0.2 2,-0.3 1,-0.1 185,-0.1 -0.353 76.9-108.9 -70.5 146.6 34.1 46.7 17.3 13 26 A T - 0 0 33 183,-0.5 2,-0.1 1,-0.1 142,-0.1 -0.592 37.9-113.4 -70.2 131.0 33.1 49.7 19.4 14 27 A E + 0 0 39 142,-0.4 142,-2.4 -2,-0.3 2,-0.2 -0.447 42.1 177.0 -64.4 136.8 29.5 50.7 18.6 15 28 A A E -A 252 0A 0 237,-2.2 237,-3.0 140,-0.2 2,-0.3 -0.639 15.1-131.7-134.0-170.9 29.1 54.1 17.0 16 29 A a E -AB 251 202A 0 186,-1.7 186,-2.5 235,-0.2 235,-0.2 -0.955 12.3-153.9-145.5 153.1 26.2 56.3 15.6 17 30 A L - 0 0 57 233,-2.1 2,-0.1 -2,-0.3 234,-0.1 -0.663 24.3-168.3-128.7 77.3 25.2 58.4 12.6 18 31 A P - 0 0 14 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.459 9.9-156.4 -68.4 138.0 22.7 61.0 14.0 19 32 A A + 0 0 80 -2,-0.1 3,-0.1 225,-0.1 222,-0.0 0.481 59.3 92.3 -96.6 -5.6 20.9 62.8 11.2 20 33 A G S S- 0 0 48 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.086 91.7 -54.9 -81.1-168.9 19.9 65.9 13.1 21 34 A Q - 0 0 160 1,-0.0 221,-0.5 221,-0.0 2,-0.2 -0.594 55.2-136.7 -76.7 121.8 21.6 69.3 13.5 22 35 A R - 0 0 104 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.542 16.0-160.8 -81.2 137.9 25.1 68.9 14.9 23 36 A K E -C 240 0B 81 217,-2.6 217,-2.8 -2,-0.2 2,-0.1 -0.982 22.5-115.6-118.3 131.8 26.3 71.3 17.6 24 37 A S E S+C 239 0B 59 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.445 75.3 15.3 -62.2 133.3 30.0 72.0 18.4 25 38 A G S S- 0 0 0 213,-2.9 2,-0.3 209,-0.2 39,-0.2 -0.140 83.1 -69.1 101.0 171.4 31.0 70.9 21.9 26 39 A M E -D 63 0B 0 37,-3.0 37,-2.6 35,-0.1 2,-0.4 -0.727 36.8-118.5-104.5 153.7 29.9 68.7 24.8 27 40 A N E - E 0 128B 43 101,-2.6 101,-2.5 -2,-0.3 2,-0.5 -0.759 24.3-155.0 -85.2 134.9 27.1 69.1 27.3 28 41 A I E -DE 60 127B 0 32,-3.2 32,-1.8 -2,-0.4 2,-0.4 -0.959 7.6-169.8-114.5 116.5 28.1 69.4 31.0 29 42 A N E -DE 59 126B 19 97,-2.8 97,-2.5 -2,-0.5 2,-0.4 -0.863 10.7-150.7-100.4 138.7 25.6 68.4 33.7 30 43 A F E -DE 58 125B 0 28,-2.6 27,-3.2 -2,-0.4 28,-1.1 -0.936 13.2-172.9-114.1 133.4 26.4 69.3 37.3 31 44 A Y E -DE 56 124B 14 93,-3.5 93,-2.0 -2,-0.4 25,-0.2 -0.928 32.3 -94.0-125.8 152.1 25.2 67.3 40.3 32 45 A Q E + E 0 123B 63 23,-2.8 2,-0.3 -2,-0.3 91,-0.2 -0.297 42.1 176.4 -64.1 138.5 25.4 67.8 44.0 33 46 A Y - 0 0 2 89,-0.5 2,-0.2 21,-0.1 91,-0.0 -0.972 30.4-111.9-145.0 137.3 28.4 66.2 45.8 34 47 A S > - 0 0 53 -2,-0.3 3,-2.0 1,-0.1 89,-0.1 -0.441 29.4-109.1 -79.6 134.9 29.2 66.5 49.5 35 48 A L T 3 S+ 0 0 53 1,-0.3 178,-0.2 -2,-0.2 -1,-0.1 -0.340 103.6 6.1 -56.0 129.7 32.2 68.5 50.8 36 49 A K T 3 S+ 0 0 132 176,-2.9 2,-1.2 85,-0.3 -1,-0.3 0.526 85.0 141.7 71.4 12.5 34.7 66.0 52.2 37 50 A D < + 0 0 27 -3,-2.0 4,-0.4 175,-0.2 -1,-0.2 -0.720 16.8 167.7 -83.4 97.6 32.8 62.8 51.1 38 51 A S + 0 0 82 -2,-1.2 -1,-0.2 1,-0.1 -3,-0.0 0.209 67.0 52.8 -96.2 14.9 35.8 60.7 50.1 39 52 A S S > S+ 0 0 59 2,-0.1 3,-1.9 3,-0.0 4,-0.2 0.744 89.0 66.6-118.3 -38.9 33.7 57.5 49.8 40 53 A T G > S+ 0 0 31 1,-0.3 3,-1.2 2,-0.2 6,-0.2 0.892 101.9 50.6 -54.6 -44.2 30.7 58.1 47.5 41 54 A Y G 3 S+ 0 0 11 -4,-0.4 140,-0.6 1,-0.3 -1,-0.3 0.361 92.3 77.7 -81.8 10.3 32.8 58.6 44.4 42 55 A S G < S+ 0 0 8 -3,-1.9 2,-0.4 138,-0.1 -1,-0.3 0.466 77.5 91.3 -93.7 -2.2 34.8 55.4 45.0 43 56 A N <> - 0 0 68 -3,-1.2 4,-2.2 -4,-0.2 5,-0.2 -0.818 69.0-145.8-102.4 132.0 31.9 53.2 43.7 44 57 A A H > S+ 0 0 41 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.870 101.2 53.5 -58.7 -42.1 31.6 52.2 40.1 45 58 A A H >>S+ 0 0 41 2,-0.2 5,-2.7 1,-0.2 4,-2.2 0.886 109.1 49.3 -64.0 -40.1 27.8 52.4 40.1 46 59 A Y H 4>S+ 0 0 17 3,-0.2 5,-2.2 4,-0.2 -2,-0.2 0.954 113.9 44.7 -61.5 -49.2 28.0 55.9 41.4 47 60 A M H <5S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.777 116.3 47.1 -70.2 -27.4 30.5 57.1 38.8 48 61 A A H <5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.894 143.1 -32.0 -78.6 -44.3 28.6 55.3 35.9 49 62 A Y T ><5S+ 0 0 89 -4,-2.2 3,-1.6 -5,-0.2 -3,-0.2 0.519 113.7 87.6-149.2 -28.1 25.0 56.5 36.7 50 63 A G G > -M 79 0E 16 3,-2.5 3,-1.2 -2,-1.0 22,-0.1 -0.468 50.1 -92.9-114.1 177.3 46.6 86.9 51.0 77 90 A S T 3 S+ 0 0 117 20,-0.8 3,-0.1 22,-0.3 21,-0.1 0.799 125.7 43.2 -61.0 -30.9 48.0 90.2 52.1 78 91 A S T 3 S- 0 0 87 1,-0.3 -1,-0.2 19,-0.3 2,-0.2 0.272 127.7 -78.3-104.1 10.5 47.7 91.6 48.6 79 92 A G E < -M 76 0E 29 -3,-1.2 -3,-2.5 18,-0.1 2,-0.6 -0.763 64.5 -45.1 124.0-167.8 44.1 90.2 47.9 80 93 A T E +M 75 0E 81 -2,-0.2 -5,-0.2 -5,-0.2 20,-0.0 -0.893 58.6 161.2-111.2 117.5 42.5 86.9 46.9 81 94 A F E -M 74 0E 97 -7,-1.9 -7,-2.3 -2,-0.6 2,-0.1 -0.976 43.6 -98.6-134.8 149.0 44.1 84.9 44.1 82 95 A P E -M 73 0E 81 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.439 37.0-140.7 -69.7 136.3 43.8 81.3 43.0 83 96 A c - 0 0 0 -11,-2.7 -11,-0.3 -2,-0.1 5,-0.1 -0.870 9.3-130.0-104.3 117.7 46.7 79.1 44.2 84 97 A P >> - 0 0 36 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.391 26.0-125.6 -58.0 135.5 48.3 76.5 42.0 85 98 A Q G >4 S+ 0 0 83 1,-0.3 3,-1.3 2,-0.2 -14,-0.0 0.873 109.5 56.0 -56.4 -37.4 48.4 73.3 44.1 86 99 A E G 34 S+ 0 0 157 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.702 105.0 54.6 -71.1 -15.7 52.1 72.8 43.6 87 100 A D G <4 S+ 0 0 60 -3,-1.6 8,-2.2 8,-0.1 -1,-0.3 0.520 84.8 103.2 -91.8 -7.5 52.7 76.4 45.0 88 101 A S E << +N 94 0F 34 -3,-1.3 2,-0.3 -4,-0.6 6,-0.2 -0.502 48.7 164.8 -73.6 142.9 50.8 75.7 48.2 89 102 A Y E >> +N 93 0F 125 4,-2.3 4,-2.8 -2,-0.2 3,-0.7 -0.977 36.1 0.1-149.9 164.5 53.1 75.1 51.2 90 103 A G T 34 S- 0 0 68 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.157 113.8 -32.1 61.4-142.0 53.1 75.0 55.0 91 104 A N T 34 S- 0 0 178 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.286 131.7 -39.6-135.4 49.6 49.8 75.5 56.9 92 105 A W T <4 S+ 0 0 22 -3,-0.7 8,-2.8 1,-0.1 2,-0.3 0.682 84.8 122.2-147.4 158.8 49.3 77.3 54.6 93 106 A G E < -NO 89 99F 1 -4,-2.8 -4,-2.3 6,-0.3 2,-0.4 -0.844 38.8-127.2-135.4 176.1 50.7 79.8 52.1 94 107 A c E >> -NO 88 98F 1 4,-2.1 3,-2.6 -2,-0.3 4,-0.9 -1.000 39.7 -98.9-131.0 126.9 51.0 80.1 48.3 95 108 A K T 34 S+ 0 0 151 -8,-2.2 -8,-0.1 -2,-0.4 -7,-0.0 -0.222 110.3 13.3 -49.1 123.1 54.4 80.8 46.7 96 109 A G T 34 S+ 0 0 78 -9,-0.0 -1,-0.3 1,-0.0 -9,-0.0 0.447 122.4 67.1 88.5 -0.8 54.6 84.6 45.9 97 110 A M T <4 S- 0 0 37 -3,-2.6 -20,-0.8 1,-0.2 -19,-0.3 0.493 89.6-139.4-120.7 -13.5 51.6 85.4 48.0 98 111 A G E < -O 94 0F 32 -4,-0.9 -4,-2.1 -22,-0.1 -1,-0.2 -0.479 58.3 -7.0 80.3-159.6 52.7 84.7 51.6 99 112 A A E -O 93 0F 79 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.3 -0.489 66.3-136.8 -71.2 142.8 50.5 83.1 54.2 100 113 A b - 0 0 13 -8,-2.8 -24,-0.2 -2,-0.2 -2,-0.0 -0.858 6.8-159.2-100.4 133.4 46.8 82.5 53.3 101 114 A S + 0 0 102 -26,-2.7 2,-0.1 -2,-0.4 -25,-0.1 0.659 64.3 85.9 -87.8 -12.6 44.2 83.3 56.0 102 115 A N S S- 0 0 23 -27,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.450 82.0-101.0 -92.4 159.0 41.4 81.1 54.6 103 116 A S > - 0 0 62 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.538 11.0-151.2 -78.6 141.1 40.7 77.4 55.2 104 117 A Q T 3 S+ 0 0 65 -2,-0.2 110,-0.4 1,-0.2 -1,-0.1 0.692 93.4 61.1 -74.8 -18.4 41.6 74.7 52.6 105 118 A G T 3 S+ 0 0 18 108,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.088 83.3 87.6-107.4 20.8 38.7 72.6 53.8 106 119 A I S < S- 0 0 84 -3,-0.6 108,-0.3 1,-0.1 2,-0.1 -0.741 84.0 -91.0-106.1 168.8 35.6 74.7 53.2 107 120 A A - 0 0 22 -2,-0.3 2,-0.4 106,-0.1 -2,-0.1 -0.471 39.5-159.2 -72.2 142.3 33.4 75.0 50.1 108 121 A Y - 0 0 29 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.996 8.0-140.2-126.7 140.5 34.3 77.7 47.5 109 122 A W + 0 0 156 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.804 37.2 140.8-101.5 134.2 32.1 79.2 44.9 110 123 A S B -P 118 0G 32 8,-2.4 8,-2.1 -2,-0.4 3,-0.3 -0.981 53.2-132.3-165.2 154.4 33.5 79.9 41.4 111 124 A T S > S+ 0 0 76 -2,-0.3 4,-1.9 6,-0.2 5,-0.3 0.249 72.5 114.3 -95.6 11.5 32.6 79.8 37.6 112 125 A D T 4 + 0 0 78 2,-0.2 2,-1.3 3,-0.2 -43,-0.2 0.778 58.4 77.3 -55.9 -29.9 35.9 78.1 36.8 113 126 A L T >4 S- 0 0 3 3,-0.4 3,-1.9 -3,-0.3 -1,-0.1 -0.715 132.4 -46.2 -86.6 93.8 34.1 74.9 35.7 114 127 A F T 34 S- 0 0 28 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.688 102.3 -67.0 57.2 25.0 32.8 75.8 32.2 115 128 A G T 3< S+ 0 0 55 -4,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.433 98.9 134.6 81.6 1.0 31.5 79.2 33.4 116 129 A F < - 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