==== 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 4AI3 . 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) . 11589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 59.7 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 . 22 8.5 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 . 4 4 4 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 0 121 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.2 37.3 40.0 -0.4 2 15 A L + 0 0 183 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.726 360.0 28.7 -47.2 -33.2 34.9 42.6 -1.6 3 16 A V S S- 0 0 102 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.901 92.2 -93.9-132.4 158.1 34.3 43.9 1.9 4 17 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.445 32.2-128.7 -71.1 155.3 36.2 44.1 5.2 5 18 A R - 0 0 107 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.726 46.6-122.0 -75.2 -23.6 35.6 41.3 7.6 6 19 A G - 0 0 19 250,-0.2 -1,-0.1 2,-0.0 3,-0.1 0.129 40.0 -48.5 91.8 149.0 34.8 43.5 10.6 7 20 A S S > S- 0 0 44 1,-0.1 3,-0.8 2,-0.1 5,-0.2 -0.167 72.0 -96.1 -50.6 141.5 36.3 43.8 14.0 8 21 A H G > S+ 0 0 172 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 -0.284 102.2 3.5 -68.3 144.6 36.7 40.5 15.8 9 22 A M G 3 S- 0 0 105 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.899 126.3 -70.1 43.5 51.3 34.0 39.3 18.3 10 23 A S G < S+ 0 0 89 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.804 89.1 154.7 39.1 45.9 32.0 42.4 17.4 11 24 A G < + 0 0 55 -3,-1.4 -1,-0.2 2,-0.1 -3,-0.1 0.450 21.2 120.8 -85.8 -0.3 34.6 44.5 19.2 12 25 A A S S- 0 0 19 -5,-0.2 2,-0.4 1,-0.1 185,-0.1 -0.289 70.1-109.8 -66.4 145.6 34.1 47.8 17.4 13 26 A T - 0 0 34 183,-0.5 2,-0.1 1,-0.1 142,-0.1 -0.649 37.5-112.4 -72.8 130.7 33.1 50.9 19.4 14 27 A E + 0 0 37 142,-0.4 142,-2.7 -2,-0.4 2,-0.2 -0.418 41.9 179.5 -65.3 131.0 29.4 51.9 18.7 15 28 A A E -A 252 0A 0 237,-2.2 237,-3.1 140,-0.2 2,-0.3 -0.635 13.9-135.6-123.8-175.1 29.1 55.3 16.8 16 29 A a E -AB 251 202A 0 186,-1.9 186,-2.6 235,-0.2 235,-0.2 -0.939 11.7-153.8-142.9 156.5 26.2 57.4 15.5 17 30 A L - 0 0 57 233,-2.0 234,-0.1 -2,-0.3 232,-0.1 -0.623 23.5-165.3-133.1 75.2 25.1 59.4 12.5 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.370 9.1-156.8 -62.2 135.0 22.7 62.1 13.8 19 32 A A + 0 0 80 225,-0.1 3,-0.1 2,-0.1 222,-0.0 0.517 60.5 92.4 -94.1 -8.7 20.7 63.7 11.0 20 33 A G S S- 0 0 49 1,-0.2 2,-0.4 222,-0.2 224,-0.0 0.027 92.0 -61.1 -80.3-174.9 19.8 66.9 12.8 21 34 A Q - 0 0 156 1,-0.1 221,-0.5 221,-0.0 2,-0.3 -0.588 54.2-135.5 -72.4 124.0 21.5 70.3 13.0 22 35 A R E -C 241 0B 100 -2,-0.4 2,-0.4 219,-0.1 219,-0.2 -0.595 16.1-160.2 -78.8 137.2 25.0 70.0 14.5 23 36 A K E -C 240 0B 92 217,-2.5 217,-2.8 -2,-0.3 2,-0.2 -0.948 24.0-112.2-118.9 137.9 26.1 72.6 17.2 24 37 A S E S+C 239 0B 58 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.516 74.8 13.5 -68.1 133.9 29.7 73.2 18.1 25 38 A G S S- 0 0 0 213,-2.6 39,-0.2 -2,-0.2 2,-0.2 -0.135 82.4 -66.6 102.7 172.2 30.8 72.1 21.6 26 39 A M E -D 63 0B 0 37,-3.3 37,-2.8 35,-0.1 2,-0.4 -0.652 38.2-118.6 -99.0 156.2 29.7 70.0 24.5 27 40 A N E - E 0 128B 40 101,-2.8 101,-2.4 -2,-0.2 2,-0.5 -0.822 25.1-155.7 -86.3 138.5 26.9 70.4 26.9 28 41 A I E -DE 60 127B 0 32,-3.3 32,-2.4 -2,-0.4 2,-0.4 -0.964 8.5-171.9-118.7 115.8 27.9 70.9 30.6 29 42 A N E -DE 59 126B 20 97,-2.5 97,-2.7 -2,-0.5 2,-0.4 -0.877 10.4-151.7-100.7 141.5 25.5 69.9 33.4 30 43 A F E -DE 58 125B 0 28,-2.6 27,-3.3 -2,-0.4 28,-1.2 -0.926 12.6-174.2-117.6 135.6 26.3 70.8 37.0 31 44 A Y E -DE 56 124B 13 93,-3.2 93,-2.1 -2,-0.4 25,-0.2 -0.916 33.4 -91.7-128.9 153.1 25.1 68.9 40.0 32 45 A Q E + E 0 123B 65 23,-2.8 2,-0.3 -2,-0.3 91,-0.2 -0.337 41.6 175.7 -61.7 141.1 25.4 69.4 43.8 33 46 A Y - 0 0 3 89,-0.6 2,-0.2 21,-0.0 91,-0.0 -0.976 31.9-112.6-148.4 137.1 28.3 67.8 45.5 34 47 A S > - 0 0 55 -2,-0.3 3,-2.0 1,-0.1 89,-0.1 -0.516 29.8-107.2 -85.9 135.1 29.0 68.4 49.2 35 48 A L T 3 S+ 0 0 57 1,-0.3 178,-0.2 -2,-0.2 87,-0.1 -0.298 103.9 6.4 -52.4 130.5 32.1 70.3 50.5 36 49 A K T 3 S+ 0 0 134 176,-3.0 2,-1.1 85,-0.3 -1,-0.3 0.549 84.8 141.5 70.3 12.2 34.6 67.9 52.0 37 50 A D < + 0 0 34 -3,-2.0 4,-0.4 175,-0.2 -1,-0.2 -0.735 18.3 169.6 -84.5 100.4 32.7 64.7 50.9 38 51 A S + 0 0 84 -2,-1.1 -1,-0.2 1,-0.1 -3,-0.0 0.241 66.7 50.9 -97.8 13.6 35.7 62.5 50.0 39 52 A S S > S+ 0 0 55 2,-0.1 3,-2.0 3,-0.0 4,-0.2 0.751 88.7 67.1-118.3 -37.1 33.7 59.3 49.6 40 53 A T G > S+ 0 0 31 1,-0.3 3,-1.2 2,-0.2 6,-0.2 0.903 102.3 51.5 -55.7 -43.4 30.7 59.7 47.4 41 54 A Y G 3 S+ 0 0 10 -4,-0.4 140,-0.5 1,-0.2 -1,-0.3 0.374 92.7 75.9 -76.9 5.7 32.8 60.3 44.3 42 55 A S G < S+ 0 0 9 -3,-2.0 2,-0.4 138,-0.1 -1,-0.2 0.370 78.5 90.9 -95.0 1.4 34.8 57.1 44.9 43 56 A N S <> S- 0 0 68 -3,-1.2 4,-2.1 -4,-0.2 5,-0.2 -0.852 70.1-144.9-102.9 130.8 32.0 54.9 43.7 44 57 A A H > S+ 0 0 39 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.879 100.9 54.7 -61.2 -39.6 31.7 53.8 40.1 45 58 A A H >>S+ 0 0 42 1,-0.2 5,-2.6 2,-0.2 4,-2.1 0.896 108.3 49.5 -62.3 -42.0 27.9 54.0 40.1 46 59 A Y H 4>S+ 0 0 16 -6,-0.2 5,-2.1 3,-0.2 -2,-0.2 0.950 113.9 44.7 -59.5 -49.3 28.0 57.6 41.4 47 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.767 115.9 47.2 -71.0 -27.9 30.5 58.6 38.6 48 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.859 142.9 -33.3 -77.4 -40.1 28.6 56.8 35.9 49 62 A Y T ><5S+ 0 0 88 -4,-2.1 3,-1.7 -5,-0.2 -3,-0.2 0.507 112.2 89.2-155.6 -28.2 25.0 58.0 36.7 50 63 A G G > -M 79 0E 17 3,-2.4 3,-1.2 -2,-0.9 22,-0.1 -0.499 52.9 -91.0-122.0 178.6 46.4 88.8 50.5 77 90 A S T 3 S+ 0 0 121 20,-0.8 3,-0.1 22,-0.3 21,-0.1 0.747 125.5 43.8 -64.1 -23.8 47.9 92.1 51.5 78 91 A S T 3 S- 0 0 80 1,-0.4 2,-0.3 19,-0.3 -1,-0.2 0.372 126.1 -76.8-106.5 7.3 47.5 93.3 47.9 79 92 A G E < -M 76 0E 30 -3,-1.2 -3,-2.4 18,-0.1 2,-0.6 -0.800 65.5 -48.4 125.8-174.4 44.0 92.1 47.1 80 93 A T E +M 75 0E 84 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.0 -0.897 61.1 163.6-105.4 116.5 42.3 88.8 46.3 81 94 A F E -M 74 0E 91 -7,-1.9 -7,-2.3 -2,-0.6 2,-0.1 -0.976 42.6 -99.9-132.4 147.9 43.9 86.7 43.6 82 95 A P E -M 73 0E 82 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.406 36.7-141.3 -67.8 135.5 43.7 83.1 42.5 83 96 A c - 0 0 0 -11,-2.9 -11,-0.3 -2,-0.1 5,-0.1 -0.884 8.5-132.0-101.9 115.2 46.6 81.0 43.8 84 97 A P >> - 0 0 36 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.412 25.7-124.5 -58.5 141.3 48.1 78.3 41.5 85 98 A Q G >4 S+ 0 0 78 1,-0.3 3,-1.5 2,-0.2 -14,-0.0 0.894 109.0 56.3 -63.3 -36.5 48.3 75.2 43.7 86 99 A E G 34 S+ 0 0 157 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.697 105.1 54.2 -68.3 -18.7 52.0 74.7 43.1 87 100 A D G <4 S+ 0 0 64 -3,-1.4 8,-2.4 8,-0.1 -1,-0.3 0.504 85.5 104.5 -90.8 -7.5 52.6 78.2 44.5 88 101 A S E << +N 94 0F 35 -3,-1.5 2,-0.3 -4,-0.6 6,-0.2 -0.520 48.2 163.6 -72.5 145.4 50.7 77.5 47.7 89 102 A Y E >> +N 93 0F 119 4,-2.2 4,-2.5 -2,-0.2 3,-0.7 -0.967 35.3 1.2-155.8 164.0 52.9 77.1 50.8 90 103 A G T 34 S- 0 0 58 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.127 113.5 -34.2 57.4-139.9 52.9 77.0 54.6 91 104 A N T 34 S- 0 0 180 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.312 131.7 -37.5-139.9 50.7 49.7 77.5 56.5 92 105 A W T <4 S+ 0 0 21 -3,-0.7 8,-2.9 1,-0.1 2,-0.2 0.681 84.7 119.6-146.5 162.4 49.2 79.3 54.1 93 106 A G E < -NO 89 99F 1 -4,-2.5 -4,-2.2 6,-0.3 2,-0.4 -0.806 39.3-126.5-138.1 174.9 50.5 81.8 51.6 94 107 A c E >> -NO 88 98F 0 4,-2.0 3,-2.8 -2,-0.2 4,-0.8 -0.997 38.6-101.9-130.7 125.9 50.8 82.0 47.8 95 108 A K T 34 S+ 0 0 154 -8,-2.4 -8,-0.1 -2,-0.4 -7,-0.0 -0.186 110.3 17.9 -55.2 129.5 54.2 82.8 46.3 96 109 A G T 34 S+ 0 0 77 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.371 122.5 63.9 90.0 -1.7 54.4 86.4 45.3 97 110 A M T <4 S- 0 0 35 -3,-2.8 -20,-0.8 1,-0.2 -19,-0.3 0.488 89.4-140.3-124.8 -13.7 51.4 87.3 47.5 98 111 A G E < -O 94 0F 32 -4,-0.8 -4,-2.0 -22,-0.1 -1,-0.2 -0.396 60.2 -4.2 78.1-157.3 52.6 86.6 51.1 99 112 A A E -O 93 0F 80 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.3 -0.438 67.2-137.1 -71.2 139.5 50.3 85.0 53.7 100 113 A b - 0 0 14 -8,-2.9 -24,-0.2 -2,-0.1 -1,-0.1 -0.834 6.3-158.3 -97.3 136.5 46.7 84.4 52.8 101 114 A S + 0 0 102 -26,-2.7 2,-0.2 -2,-0.4 -1,-0.1 0.604 64.5 84.6 -89.3 -11.6 44.0 85.2 55.4 102 115 A N S S- 0 0 22 -27,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.543 82.3-101.7 -97.1 158.8 41.3 83.0 54.1 103 116 A S > - 0 0 62 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.527 11.9-151.5 -77.0 139.9 40.6 79.3 54.7 104 117 A Q T 3 S+ 0 0 66 -2,-0.2 110,-0.4 1,-0.2 -1,-0.1 0.661 92.7 63.2 -75.5 -16.6 41.5 76.7 52.1 105 118 A G T 3 S+ 0 0 16 108,-0.1 2,-0.2 109,-0.1 -1,-0.2 0.120 82.4 86.3-106.9 17.8 38.6 74.6 53.4 106 119 A I S < S- 0 0 83 -3,-0.6 108,-0.3 1,-0.1 2,-0.1 -0.715 84.1 -90.4-108.7 169.4 35.5 76.6 52.7 107 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -1,-0.1 -0.482 39.6-161.7 -73.3 145.4 33.3 76.8 49.6 108 121 A Y - 0 0 30 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.994 9.7-138.9-131.2 141.9 34.2 79.5 47.1 109 122 A W + 0 0 157 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.819 36.1 145.8-104.6 137.4 31.9 80.9 44.3 110 123 A S B -P 118 0G 33 8,-2.6 8,-2.2 -2,-0.4 3,-0.3 -0.982 52.3-133.1-162.5 156.5 33.3 81.5 40.9 111 124 A T S > S+ 0 0 78 -2,-0.3 4,-2.0 6,-0.2 5,-0.2 0.252 72.7 115.4 -99.0 14.4 32.4 81.5 37.2 112 125 A D T 4 + 0 0 72 2,-0.2 2,-1.5 3,-0.2 -1,-0.2 0.817 58.0 74.5 -50.7 -40.6 35.7 79.6 36.4 113 126 A L T >4 S- 0 0 4 3,-0.4 3,-1.8 -3,-0.3 -1,-0.2 -0.652 132.7 -46.2 -84.1 90.3 33.9 76.5 35.2 114 127 A F T 34 S- 0 0 30 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.659 101.6 -66.7 68.2 18.8 32.5 77.5 31.8 115 128 A G T 3< S+ 0 0 54 -4,-2.0 2,-0.4 1,-0.3 -1,-0.3 0.424 98.8 134.2 82.1 -1.2 31.1 80.8 32.9 116 129 A F < - 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