==== 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 2XJS . 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) . 11597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 58.1 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 . 19 7.4 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 0 119 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 37.7 38.4 -0.2 2 15 A L + 0 0 182 2,-0.0 0, 0.0 1,-0.0 0, 0.0 0.838 360.0 25.9 -47.7 -34.5 34.9 40.7 -1.6 3 16 A V S S- 0 0 107 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.908 92.6 -93.7-130.0 157.7 34.2 42.1 1.9 4 17 A P - 0 0 93 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.426 34.4-131.1 -65.2 148.5 36.1 42.7 5.2 5 18 A R - 0 0 110 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.677 42.8-121.4 -76.0 -21.6 35.6 39.7 7.6 6 19 A G - 0 0 28 250,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.160 37.8 -57.6 92.6 151.0 34.7 41.9 10.6 7 20 A S S > S- 0 0 43 1,-0.1 3,-0.9 2,-0.1 5,-0.2 -0.300 74.1 -87.6 -58.5 144.3 36.4 42.1 14.1 8 21 A H G > S- 0 0 90 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 -0.301 103.5 -1.8 -63.1 138.0 36.5 38.7 15.8 9 22 A M G 3 S- 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.860 127.8 -63.6 46.8 51.6 33.5 37.7 18.0 10 23 A S G < S+ 0 0 101 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.824 90.0 155.4 40.4 47.3 31.7 41.0 17.2 11 24 A G < + 0 0 53 -3,-1.1 -3,-0.1 -4,-0.2 -1,-0.1 0.503 27.2 114.1 -78.2 -8.8 34.6 42.7 19.1 12 25 A A S S- 0 0 18 -5,-0.2 2,-0.3 1,-0.1 185,-0.1 -0.372 75.0-109.7 -65.4 144.2 34.1 46.1 17.3 13 26 A T - 0 0 35 183,-0.4 2,-0.1 1,-0.1 142,-0.1 -0.576 36.0-111.9 -70.5 133.6 33.0 49.0 19.4 14 27 A E + 0 0 40 142,-0.4 142,-2.6 -2,-0.3 2,-0.2 -0.412 42.4 178.8 -67.6 138.7 29.5 50.1 18.7 15 28 A A E -A 252 0A 0 237,-2.3 237,-3.1 140,-0.2 2,-0.3 -0.650 14.5-131.5-130.9-172.0 29.2 53.5 17.0 16 29 A a E -AB 251 202A 0 186,-1.7 186,-2.6 235,-0.2 235,-0.2 -0.939 12.0-154.4-146.4 155.9 26.4 55.7 15.8 17 30 A L - 0 0 56 233,-2.2 234,-0.1 -2,-0.3 2,-0.1 -0.612 24.0-167.2-132.1 73.6 25.3 57.9 12.8 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.426 9.1-157.8 -64.5 137.5 22.9 60.5 14.2 19 32 A A + 0 0 81 225,-0.1 3,-0.1 -2,-0.1 222,-0.0 0.457 59.2 91.3 -95.6 -6.2 21.0 62.3 11.5 20 33 A G S S- 0 0 47 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.047 91.9 -55.5 -82.6-171.3 20.2 65.5 13.4 21 34 A Q - 0 0 154 1,-0.1 221,-0.5 221,-0.0 2,-0.3 -0.548 54.7-137.6 -72.7 117.9 21.8 68.9 13.8 22 35 A R - 0 0 99 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.584 16.1-161.8 -77.4 140.4 25.3 68.5 15.1 23 36 A K E -C 240 0B 93 217,-2.5 217,-2.7 -2,-0.3 2,-0.2 -0.955 23.8-112.4-120.4 138.6 26.5 70.9 17.9 24 37 A S E S+C 239 0B 59 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.505 74.6 9.2 -69.9 134.8 30.2 71.4 18.8 25 38 A G S S- 0 0 0 213,-2.6 2,-0.3 -2,-0.2 39,-0.2 -0.146 83.4 -63.6 95.1 174.4 31.3 70.2 22.2 26 39 A M E -D 63 0B 0 37,-2.8 37,-2.5 35,-0.1 2,-0.4 -0.684 37.1-120.1-101.7 154.0 30.2 68.1 25.1 27 40 A N E - E 0 128B 43 101,-2.7 101,-2.5 -2,-0.3 2,-0.5 -0.776 24.5-156.8 -88.9 139.6 27.4 68.6 27.6 28 41 A I E -DE 60 127B 0 32,-3.1 32,-2.2 -2,-0.4 2,-0.4 -0.969 6.9-169.8-121.4 115.8 28.4 68.8 31.2 29 42 A N E -DE 59 126B 19 97,-2.5 97,-2.6 -2,-0.5 2,-0.4 -0.850 11.0-149.0-100.6 142.9 25.9 67.9 34.0 30 43 A F E -DE 58 125B 0 28,-2.6 27,-2.8 -2,-0.4 28,-1.1 -0.931 14.7-175.0-117.2 135.1 26.7 68.7 37.6 31 44 A Y E -DE 56 124B 14 93,-3.0 93,-2.3 -2,-0.4 25,-0.2 -0.949 32.6 -91.5-131.8 151.2 25.6 66.7 40.6 32 45 A Q E + E 0 123B 64 23,-2.5 2,-0.3 -2,-0.3 91,-0.2 -0.275 40.7 175.4 -60.6 137.5 25.8 67.0 44.4 33 46 A Y - 0 0 3 89,-0.5 2,-0.2 21,-0.1 3,-0.1 -0.964 31.9-112.9-145.0 132.5 28.7 65.4 46.1 34 47 A S > - 0 0 50 -2,-0.3 3,-2.1 1,-0.1 89,-0.1 -0.469 31.2-106.6 -75.8 132.2 29.4 65.8 49.8 35 48 A L T 3 S+ 0 0 53 1,-0.3 178,-0.2 -2,-0.2 3,-0.1 -0.315 103.2 4.2 -51.9 126.9 32.5 67.6 51.1 36 49 A K T 3 S+ 0 0 124 176,-3.1 2,-1.0 85,-0.3 -1,-0.3 0.546 84.4 146.9 68.1 16.7 35.1 65.1 52.5 37 50 A D < + 0 0 29 -3,-2.1 4,-0.3 175,-0.2 -1,-0.2 -0.736 17.8 173.9 -78.5 102.1 33.1 62.0 51.5 38 51 A S + 0 0 85 -2,-1.0 -1,-0.1 1,-0.1 -3,-0.0 0.229 67.0 48.9 -98.3 15.0 35.9 59.7 50.7 39 52 A S S > S+ 0 0 56 2,-0.1 3,-2.2 3,-0.0 4,-0.2 0.733 89.5 68.0-120.6 -36.8 33.9 56.6 50.1 40 53 A T G > S+ 0 0 28 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.893 100.2 53.2 -56.5 -42.7 30.9 57.3 47.7 41 54 A Y G 3 S+ 0 0 15 -4,-0.3 140,-0.6 1,-0.3 -1,-0.3 0.394 93.6 72.8 -75.1 1.9 33.1 57.8 44.7 42 55 A S G < S+ 0 0 8 -3,-2.2 2,-0.4 138,-0.1 -1,-0.3 0.477 78.3 92.8 -93.7 -1.7 35.0 54.5 45.2 43 56 A N <> - 0 0 71 -3,-1.5 4,-2.1 -4,-0.2 5,-0.2 -0.793 68.0-147.1 -97.8 128.9 31.9 52.5 44.0 44 57 A A H > S+ 0 0 39 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.860 100.8 53.8 -61.0 -39.5 31.7 51.5 40.3 45 58 A A H >>S+ 0 0 40 2,-0.2 5,-3.0 1,-0.2 4,-2.3 0.894 108.6 50.6 -62.2 -41.1 27.9 51.7 40.3 46 59 A Y H 4>S+ 0 0 15 3,-0.2 5,-2.2 4,-0.2 -2,-0.2 0.949 114.1 43.2 -63.4 -47.7 28.1 55.3 41.7 47 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.804 116.6 47.2 -73.1 -27.9 30.6 56.4 39.0 48 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.862 143.2 -33.8 -75.9 -40.8 28.8 54.6 36.1 49 62 A Y T ><5S+ 0 0 90 -4,-2.3 3,-1.7 -5,-0.2 -3,-0.2 0.529 112.6 89.5-156.7 -24.3 25.3 55.9 37.0 50 63 A G G > -N 79 0E 16 3,-2.4 3,-1.5 -2,-1.0 24,-0.1 -0.601 51.4 -93.1-115.8 171.8 47.2 85.9 51.5 77 90 A S T 3 S+ 0 0 121 20,-0.7 3,-0.1 22,-0.4 21,-0.1 0.717 125.6 44.1 -59.6 -25.1 48.6 89.2 52.6 78 91 A S T 3 S- 0 0 84 1,-0.4 -1,-0.3 19,-0.3 2,-0.3 0.354 126.6 -76.6-104.6 6.5 48.2 90.6 49.0 79 92 A G E < -N 76 0E 29 -3,-1.5 -3,-2.4 18,-0.1 2,-0.6 -0.799 64.9 -46.4 129.3-170.8 44.7 89.3 48.3 80 93 A T E +N 75 0E 83 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.0 -0.900 60.5 161.4-105.3 117.9 43.0 86.0 47.4 81 94 A F E -N 74 0E 95 -7,-1.8 -7,-2.5 -2,-0.6 2,-0.1 -0.973 43.3 -98.9-137.9 146.4 44.6 83.9 44.5 82 95 A P E -N 73 0E 82 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.443 36.5-141.5 -66.6 139.6 44.4 80.3 43.4 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.891 8.7-131.4-108.3 116.1 47.2 78.1 44.6 84 97 A P >> - 0 0 35 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.391 26.4-125.4 -55.4 134.5 48.8 75.5 42.4 85 98 A Q G >4 S+ 0 0 81 1,-0.3 3,-1.4 2,-0.2 -14,-0.0 0.869 109.3 56.7 -58.7 -37.0 48.9 72.3 44.6 86 99 A E G 34 S+ 0 0 156 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.689 104.4 54.8 -67.6 -16.6 52.6 71.8 44.0 87 100 A D G <4 S+ 0 0 63 -3,-2.0 8,-2.5 8,-0.1 -1,-0.3 0.491 85.6 102.9 -92.5 -6.5 53.2 75.4 45.4 88 101 A S E << +O 94 0F 35 -3,-1.4 2,-0.3 -4,-0.6 6,-0.2 -0.512 48.1 161.9 -76.6 145.1 51.3 74.7 48.6 89 102 A Y E >> +O 93 0F 123 4,-2.1 4,-2.7 -2,-0.2 3,-0.7 -0.979 36.3 5.4-154.3 165.4 53.6 74.1 51.7 90 103 A G T 34 S- 0 0 71 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.161 114.3 -35.7 59.5-145.6 53.6 74.1 55.5 91 104 A N T 34 S- 0 0 174 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.292 132.0 -35.5-134.1 53.4 50.3 74.5 57.3 92 105 A W T <4 S+ 0 0 20 -3,-0.7 8,-3.0 1,-0.1 2,-0.3 0.703 84.3 122.9-145.8 158.7 49.8 76.3 55.0 93 106 A G E < -OP 89 99F 1 -4,-2.7 -4,-2.1 6,-0.3 2,-0.4 -0.844 38.1-129.6-134.0 173.3 51.3 78.8 52.5 94 107 A c E >> -OP 88 98F 0 4,-2.2 3,-2.6 -2,-0.3 4,-0.8 -0.997 38.6-100.7-130.7 125.7 51.5 79.2 48.8 95 108 A K T 34 S+ 0 0 156 -8,-2.5 -8,-0.1 -2,-0.4 -7,-0.0 -0.209 109.7 14.9 -54.7 126.1 54.9 79.9 47.1 96 109 A G T 34 S+ 0 0 75 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.432 122.8 65.1 88.9 0.5 55.1 83.5 46.3 97 110 A M T <4 S- 0 0 36 -3,-2.6 -20,-0.7 1,-0.2 -19,-0.3 0.476 89.4-138.7-124.9 -14.9 52.1 84.5 48.5 98 111 A G E < -P 94 0F 30 -4,-0.8 -4,-2.2 -22,-0.1 -1,-0.2 -0.429 58.9 -6.1 80.4-159.0 53.2 83.7 52.0 99 112 A A E -P 93 0F 79 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.4 -0.404 65.4-137.4 -73.1 143.5 51.0 82.1 54.6 100 113 A b - 0 0 12 -8,-3.0 -24,-0.2 -24,-0.1 -2,-0.0 -0.885 6.7-159.6-101.7 132.9 47.3 81.5 53.8 101 114 A S + 0 0 101 -26,-2.5 2,-0.1 -2,-0.4 -1,-0.1 0.622 63.8 85.3 -87.6 -11.9 44.7 82.2 56.4 102 115 A N S S- 0 0 25 -27,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.459 80.8-101.5 -93.8 160.9 41.9 80.1 55.1 103 116 A S > - 0 0 61 -2,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.575 7.9-152.1 -82.8 137.6 41.2 76.4 55.5 104 117 A Q T 3 S+ 0 0 67 -2,-0.3 110,-0.3 1,-0.2 -1,-0.1 0.547 93.8 64.9 -72.7 -8.9 42.0 73.7 53.0 105 118 A G T 3 S+ 0 0 16 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.238 83.3 83.6-105.3 7.6 39.0 71.7 54.4 106 119 A I S < S- 0 0 85 -3,-0.7 108,-0.3 1,-0.1 2,-0.2 -0.681 83.6 -94.4-103.7 164.7 35.9 73.9 53.6 107 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -1,-0.1 -0.493 37.0-158.0 -72.9 146.0 33.8 74.1 50.4 108 121 A Y - 0 0 29 -2,-0.2 13,-0.7 106,-0.1 2,-0.4 -0.995 7.3-140.3-127.3 141.1 34.7 76.9 47.9 109 122 A W + 0 0 156 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.831 37.2 139.7-102.3 134.1 32.4 78.4 45.3 110 123 A S B -Q 118 0G 32 8,-2.4 8,-2.1 -2,-0.4 3,-0.3 -0.980 55.6-128.4-165.6 159.6 33.8 79.3 41.8 111 124 A T S > S+ 0 0 80 -2,-0.3 4,-1.7 6,-0.2 5,-0.2 0.246 73.9 114.8 -95.6 11.1 33.1 79.2 38.1 112 125 A D T 4 + 0 0 79 3,-0.2 2,-1.3 2,-0.2 -43,-0.2 0.774 58.3 75.7 -55.4 -33.6 36.4 77.4 37.3 113 126 A L T >4 S- 0 0 4 3,-0.4 3,-2.0 -3,-0.3 -1,-0.2 -0.706 132.1 -45.6 -85.6 95.3 34.6 74.2 36.1 114 127 A F T 34 S- 0 0 30 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.693 102.8 -66.3 62.5 22.6 33.3 75.2 32.6 115 128 A G T 3< S+ 0 0 55 -4,-1.7 2,-0.5 1,-0.2 -1,-0.3 0.434 100.3 133.3 80.5 -0.3 32.0 78.6 33.8 116 129 A F < - 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