==== 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 2XJR . 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 . 257 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 59.1 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 . 84 32.7 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.5 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 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 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 15 A L 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.2 34.9 40.7 -1.6 2 16 A V - 0 0 107 3,-0.0 254,-0.1 2,-0.0 2,-0.0 -0.931 360.0 -94.9-129.1 158.7 34.2 42.1 1.9 3 17 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.395 32.4-129.3 -67.2 156.5 36.1 42.5 5.2 4 18 A R - 0 0 109 1,-0.1 252,-0.1 -2,-0.0 251,-0.0 0.668 43.3-123.2 -81.3 -22.3 35.6 39.7 7.6 5 19 A G - 0 0 27 250,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.146 39.2 -56.2 93.8 153.7 34.7 41.9 10.6 6 20 A S S > S- 0 0 44 1,-0.1 3,-0.8 2,-0.1 4,-0.3 -0.347 73.0 -91.9 -61.7 144.1 36.3 42.1 14.0 7 21 A H G > S+ 0 0 87 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 -0.235 100.7 2.5 -63.7 139.8 36.4 38.7 15.8 8 22 A M G 3 S- 0 0 187 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.872 127.1 -64.3 55.6 45.2 33.5 37.7 18.1 9 23 A S G < S+ 0 0 91 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.808 92.4 151.4 48.4 39.2 31.5 40.9 17.4 10 24 A G < + 0 0 53 -3,-1.2 -3,-0.1 -4,-0.3 -1,-0.1 0.498 24.4 112.4 -81.8 -9.5 34.4 42.7 19.1 11 25 A A S S- 0 0 19 -5,-0.3 2,-0.3 1,-0.1 185,-0.1 -0.392 75.9-109.4 -63.2 142.0 34.1 46.1 17.2 12 26 A T - 0 0 34 183,-0.4 2,-0.1 1,-0.1 142,-0.1 -0.572 36.4-111.2 -70.0 131.5 33.0 49.0 19.4 13 27 A E + 0 0 39 142,-0.4 142,-2.6 -2,-0.3 2,-0.2 -0.444 42.5 179.3 -65.1 138.1 29.4 50.1 18.6 14 28 A A E -A 251 0A 0 237,-2.3 237,-3.2 140,-0.2 2,-0.3 -0.652 14.0-132.5-129.8-173.3 29.1 53.5 17.0 15 29 A a E -AB 250 201A 0 186,-1.8 186,-2.6 235,-0.2 235,-0.2 -0.950 12.4-154.4-144.5 158.0 26.4 55.8 15.7 16 30 A L - 0 0 55 233,-2.1 2,-0.1 -2,-0.3 234,-0.1 -0.633 24.3-166.9-133.5 72.8 25.3 57.9 12.8 17 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.441 8.8-157.2 -62.2 137.8 22.9 60.6 14.2 18 32 A A + 0 0 81 225,-0.1 3,-0.1 -2,-0.1 222,-0.0 0.438 59.2 90.5 -96.5 -4.5 21.0 62.4 11.5 19 33 A G S S- 0 0 47 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.018 92.2 -54.6 -84.5-170.0 20.2 65.6 13.4 20 34 A Q - 0 0 154 1,-0.1 221,-0.5 221,-0.0 2,-0.2 -0.529 55.1-138.0 -71.4 117.0 21.8 68.9 13.8 21 35 A R - 0 0 97 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.568 16.2-162.1 -77.0 142.0 25.4 68.5 15.1 22 36 A K E -C 239 0B 96 217,-2.5 217,-2.7 -2,-0.2 2,-0.2 -0.966 23.5-112.1-123.1 140.9 26.6 70.9 17.9 23 37 A S E S+C 238 0B 58 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.483 73.7 8.6 -72.7 134.2 30.2 71.4 18.8 24 38 A G S S- 0 0 0 213,-2.6 2,-0.3 -2,-0.2 39,-0.2 -0.152 83.1 -60.2 95.6 177.1 31.4 70.2 22.1 25 39 A M E -D 62 0B 0 37,-2.7 37,-2.6 35,-0.1 2,-0.4 -0.691 37.4-122.4-100.2 149.7 30.3 68.1 25.1 26 40 A N E - E 0 127B 42 101,-2.7 101,-2.5 -2,-0.3 2,-0.5 -0.791 24.1-157.5 -87.5 137.2 27.4 68.5 27.6 27 41 A I E -DE 59 126B 0 32,-3.1 32,-2.2 -2,-0.4 2,-0.4 -0.975 7.2-171.0-120.0 114.8 28.5 68.8 31.2 28 42 A N E -DE 58 125B 19 97,-2.6 97,-2.6 -2,-0.5 2,-0.4 -0.865 11.5-149.2-100.8 142.9 25.9 67.9 33.9 29 43 A F E -DE 57 124B 0 28,-2.6 27,-2.8 -2,-0.4 28,-1.1 -0.915 14.5-174.7-116.9 136.6 26.8 68.7 37.6 30 44 A Y E -DE 55 123B 13 93,-3.0 93,-2.3 -2,-0.4 25,-0.2 -0.949 32.4 -90.8-132.1 150.4 25.6 66.7 40.6 31 45 A Q E + E 0 122B 64 23,-2.6 2,-0.3 -2,-0.3 91,-0.2 -0.290 40.8 175.0 -57.7 138.6 25.8 67.0 44.3 32 46 A Y - 0 0 4 89,-0.5 2,-0.2 21,-0.1 3,-0.1 -0.974 32.1-113.4-147.3 133.0 28.8 65.4 46.1 33 47 A S > - 0 0 49 -2,-0.3 3,-2.1 1,-0.1 89,-0.1 -0.462 31.1-107.4 -75.8 133.9 29.5 65.7 49.8 34 48 A L T 3 S+ 0 0 53 1,-0.3 178,-0.2 -2,-0.2 3,-0.1 -0.291 103.0 5.2 -56.4 131.0 32.6 67.5 51.0 35 49 A K T 3 S+ 0 0 124 176,-3.1 2,-1.0 85,-0.3 -1,-0.3 0.556 84.3 146.5 66.5 17.8 35.1 65.1 52.4 36 50 A D < + 0 0 30 -3,-2.1 4,-0.3 175,-0.3 -1,-0.2 -0.717 18.3 174.3 -79.4 102.4 33.1 62.0 51.4 37 51 A S + 0 0 71 -2,-1.0 -1,-0.1 -3,-0.1 -3,-0.0 0.198 67.6 48.6-100.7 18.3 36.0 59.6 50.6 38 52 A S S > S+ 0 0 58 2,-0.1 3,-2.0 3,-0.0 4,-0.3 0.703 90.0 67.1-122.1 -36.7 33.8 56.6 50.0 39 53 A T G > S+ 0 0 33 1,-0.3 3,-1.5 2,-0.2 6,-0.2 0.906 100.2 53.8 -57.5 -42.7 30.9 57.2 47.6 40 54 A Y G 3 S+ 0 0 4 -4,-0.3 140,-0.6 1,-0.3 -1,-0.3 0.438 94.2 72.3 -73.9 2.3 33.2 57.8 44.6 41 55 A S G < S+ 0 0 8 -3,-2.0 2,-0.4 138,-0.1 -1,-0.3 0.513 77.9 92.2 -96.6 1.8 34.9 54.5 45.2 42 56 A N <> - 0 0 76 -3,-1.5 4,-2.1 -4,-0.3 5,-0.2 -0.780 67.4-147.5-100.7 129.4 31.9 52.5 43.9 43 57 A A H > S+ 0 0 37 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.849 100.7 55.0 -61.2 -42.1 31.7 51.5 40.2 44 58 A A H >>S+ 0 0 34 2,-0.2 5,-2.9 1,-0.2 4,-2.2 0.884 108.6 49.5 -60.8 -41.7 27.9 51.7 40.3 45 59 A Y H 4>S+ 0 0 14 3,-0.2 5,-2.1 4,-0.2 -2,-0.2 0.934 113.9 44.0 -62.2 -47.6 28.1 55.3 41.6 46 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.810 116.2 47.5 -73.0 -24.8 30.7 56.4 38.9 47 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.868 143.1 -33.6 -80.2 -39.9 28.8 54.7 36.1 48 62 A Y T ><5S+ 0 0 87 -4,-2.2 3,-1.8 -5,-0.2 -3,-0.2 0.494 112.8 89.3-156.6 -21.9 25.3 55.9 36.9 49 63 A G G > -M 78 0E 16 3,-2.4 3,-1.6 -2,-1.0 24,-0.1 -0.606 51.9 -92.2-114.8 173.9 47.2 85.8 51.4 76 90 A S T 3 S+ 0 0 119 20,-0.7 3,-0.1 22,-0.4 21,-0.1 0.714 125.7 44.5 -60.2 -27.2 48.7 89.1 52.5 77 91 A S T 3 S- 0 0 83 1,-0.4 -1,-0.3 19,-0.3 2,-0.2 0.361 126.5 -77.3-102.7 5.2 48.3 90.4 48.9 78 92 A G E < -M 75 0E 30 -3,-1.6 -3,-2.4 18,-0.1 2,-0.6 -0.798 64.4 -47.4 129.3-171.7 44.8 89.1 48.2 79 93 A T E +M 74 0E 83 -2,-0.2 -5,-0.2 -5,-0.2 20,-0.0 -0.905 60.4 160.3-104.5 118.9 43.0 85.9 47.3 80 94 A F E -M 73 0E 95 -7,-1.8 -7,-2.5 -2,-0.6 2,-0.1 -0.974 44.2 -97.4-139.6 149.5 44.6 83.8 44.5 81 95 A P E -M 72 0E 75 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.417 36.8-142.0 -67.6 141.8 44.4 80.2 43.3 82 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.896 9.2-131.0-109.1 116.9 47.3 78.1 44.6 83 97 A P >> - 0 0 35 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.383 26.2-124.5 -56.6 135.0 48.8 75.4 42.3 84 98 A Q G >4 S+ 0 0 80 1,-0.3 3,-1.4 2,-0.2 -14,-0.0 0.866 109.2 56.7 -55.9 -38.5 49.0 72.3 44.5 85 99 A E G 34 S+ 0 0 152 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.690 104.5 54.8 -69.2 -14.5 52.7 71.8 44.0 86 100 A D G <4 S+ 0 0 56 -3,-2.0 8,-2.6 8,-0.1 -1,-0.3 0.456 84.4 103.3 -94.3 -5.9 53.3 75.3 45.3 87 101 A S E << +N 93 0F 34 -3,-1.4 2,-0.3 -4,-0.5 6,-0.2 -0.550 48.4 162.3 -73.8 147.3 51.4 74.6 48.6 88 102 A Y E >> +N 92 0F 103 4,-2.2 4,-2.6 -2,-0.2 3,-0.7 -0.974 35.9 6.7-155.5 166.3 53.7 74.1 51.6 89 103 A G T 34 S- 0 0 70 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.186 114.6 -35.9 58.6-146.9 53.7 74.0 55.3 90 104 A N T 34 S- 0 0 177 1,-0.1 -1,-0.2 -3,-0.0 8,-0.0 -0.271 131.6 -37.3-132.4 50.7 50.5 74.4 57.2 91 105 A W T <4 S+ 0 0 20 -3,-0.7 8,-2.9 1,-0.1 2,-0.3 0.686 84.7 123.4-146.3 158.7 49.9 76.2 54.9 92 106 A G E < -NO 88 98F 1 -4,-2.6 -4,-2.2 6,-0.3 2,-0.4 -0.850 39.4-127.9-135.0 174.7 51.3 78.8 52.5 93 107 A c E >> -NO 87 97F 0 4,-2.1 3,-2.7 -2,-0.3 4,-0.8 -0.996 38.9-100.1-130.9 125.8 51.5 79.1 48.7 94 108 A K T 34 S+ 0 0 119 -8,-2.6 -8,-0.1 -2,-0.4 -7,-0.0 -0.187 110.1 15.2 -52.7 127.3 54.9 79.8 47.1 95 109 A G T 34 S+ 0 0 89 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.437 122.6 65.8 87.9 -0.5 55.2 83.5 46.2 96 110 A M T <4 S- 0 0 36 -3,-2.7 -20,-0.7 1,-0.2 -19,-0.3 0.489 89.2-138.0-123.8 -15.0 52.2 84.4 48.4 97 111 A G E < -O 93 0F 30 -4,-0.8 -4,-2.1 -22,-0.1 -1,-0.2 -0.445 59.3 -7.9 80.3-162.2 53.3 83.7 52.0 98 112 A A E -O 92 0F 79 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.4 -0.438 65.2-137.6 -72.0 144.2 51.0 82.0 54.5 99 113 A b - 0 0 12 -8,-2.9 -24,-0.2 -24,-0.1 -2,-0.0 -0.855 5.8-158.4-102.3 135.3 47.4 81.4 53.7 100 114 A S + 0 0 102 -26,-2.5 2,-0.1 -2,-0.4 -1,-0.1 0.630 64.0 87.4 -88.3 -13.9 44.8 82.1 56.4 101 115 A N S S- 0 0 24 -27,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.452 79.8-103.1 -92.3 160.8 42.0 79.9 55.0 102 116 A S > - 0 0 61 -2,-0.1 3,-0.7 1,-0.1 -1,-0.1 -0.563 7.5-151.8 -82.6 141.4 41.2 76.3 55.5 103 117 A Q T 3 S+ 0 0 67 -2,-0.3 110,-0.3 1,-0.2 -1,-0.1 0.552 93.4 64.9 -77.3 -7.6 42.0 73.5 52.9 104 118 A G T 3 S+ 0 0 17 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.270 83.5 82.4-107.2 10.2 39.1 71.6 54.4 105 119 A I S < S- 0 0 85 -3,-0.7 108,-0.3 1,-0.1 2,-0.2 -0.663 83.2 -94.9-107.3 166.9 36.0 73.7 53.5 106 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -1,-0.1 -0.506 36.5-158.9 -74.7 148.9 33.9 74.1 50.4 107 121 A Y - 0 0 29 -2,-0.2 13,-0.7 106,-0.1 2,-0.4 -0.991 8.1-139.2-130.2 143.5 34.8 76.9 47.9 108 122 A W + 0 0 155 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.841 37.1 140.0-103.8 134.3 32.5 78.4 45.2 109 123 A S B -P 117 0G 19 8,-2.4 8,-2.1 -2,-0.4 3,-0.3 -0.979 55.3-127.9-164.3 161.4 33.9 79.2 41.8 110 124 A T S > S+ 0 0 75 -2,-0.3 4,-1.7 6,-0.2 5,-0.2 0.219 74.2 114.4 -95.5 11.3 33.1 79.2 38.1 111 125 A D T 4 + 0 0 96 1,-0.2 2,-1.3 3,-0.2 -1,-0.2 0.794 58.5 75.2 -60.3 -30.2 36.4 77.4 37.3 112 126 A L T >4 S- 0 0 6 3,-0.4 3,-1.9 -3,-0.3 -1,-0.2 -0.701 132.0 -45.2 -86.9 97.3 34.6 74.2 36.1 113 127 A F T 34 S- 0 0 30 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.677 102.6 -66.3 62.3 20.5 33.3 75.2 32.6 114 128 A G T 3< S+ 0 0 54 -4,-1.7 2,-0.5 1,-0.3 -1,-0.3 0.428 100.3 132.7 84.4 -2.0 32.0 78.6 33.7 115 129 A F < - 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