==== 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 2XJU . 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) . 11639.0 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 . 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 . 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 . 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 0.000 360.0 360.0 360.0 146.0 37.5 38.9 -0.1 2 15 A L + 0 0 175 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.763 360.0 31.0 -49.2 -26.9 35.0 41.3 -1.6 3 16 A V S S- 0 0 101 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.920 93.2 -95.5-132.7 155.4 34.3 42.6 2.0 4 17 A P - 0 0 88 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.424 31.6-127.3 -68.8 151.9 36.2 43.0 5.2 5 18 A R - 0 0 104 1,-0.1 252,-0.1 -2,-0.1 2,-0.0 0.751 43.8-126.1 -67.9 -28.4 35.8 40.2 7.7 6 19 A G - 0 0 21 250,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.046 39.8 -55.0 90.4 153.0 34.8 42.4 10.7 7 20 A S S > S- 0 0 42 1,-0.1 3,-0.8 -3,-0.1 4,-0.4 -0.404 72.7 -96.0 -62.1 136.8 36.4 42.6 14.1 8 21 A H G > S+ 0 0 164 1,-0.2 3,-1.1 2,-0.2 -1,-0.1 -0.248 100.5 5.3 -62.1 142.3 36.5 39.1 15.7 9 22 A M G 3 S- 0 0 187 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.854 129.7 -64.0 51.1 45.9 33.7 38.1 18.2 10 23 A S G < S+ 0 0 98 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.814 90.9 155.4 51.1 38.8 31.7 41.3 17.5 11 24 A G < + 0 0 53 -3,-1.1 -3,-0.1 -4,-0.4 -1,-0.1 0.554 24.4 112.1 -75.2 -13.3 34.7 43.2 19.0 12 25 A A S S- 0 0 18 -5,-0.3 2,-0.3 1,-0.1 185,-0.1 -0.339 74.9-109.7 -65.5 142.4 34.2 46.6 17.3 13 26 A T - 0 0 34 183,-0.4 2,-0.1 1,-0.1 142,-0.1 -0.566 37.3-113.3 -68.4 129.0 33.2 49.5 19.4 14 27 A E + 0 0 39 142,-0.4 142,-2.5 -2,-0.3 2,-0.2 -0.423 42.7 177.2 -63.8 137.9 29.6 50.6 18.7 15 28 A A E -A 252 0A 0 237,-2.3 237,-2.9 140,-0.2 2,-0.3 -0.654 14.9-130.9-131.7-170.3 29.2 54.0 17.0 16 29 A a E -AB 251 202A 0 186,-1.9 186,-2.6 235,-0.2 235,-0.2 -0.941 12.6-153.2-146.3 157.7 26.5 56.2 15.7 17 30 A L - 0 0 56 233,-2.2 234,-0.1 -2,-0.3 232,-0.1 -0.577 24.4-167.8-133.4 71.1 25.4 58.4 12.7 18 31 A P - 0 0 14 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.355 8.9-158.6 -62.2 137.9 23.0 61.0 14.1 19 32 A A + 0 0 81 225,-0.1 3,-0.1 2,-0.1 222,-0.0 0.487 58.7 92.7 -98.6 -5.6 21.1 62.8 11.3 20 33 A G S S- 0 0 48 1,-0.2 2,-0.4 222,-0.2 224,-0.0 0.061 92.6 -54.6 -80.7-172.1 20.2 66.0 13.3 21 34 A Q - 0 0 144 1,-0.0 221,-0.5 221,-0.0 2,-0.3 -0.541 54.9-138.5 -70.1 120.9 21.9 69.3 13.7 22 35 A R - 0 0 103 -2,-0.4 2,-0.4 219,-0.1 219,-0.2 -0.642 17.4-164.1 -81.7 137.7 25.4 68.9 14.9 23 36 A K E -C 240 0B 80 217,-2.5 217,-2.6 -2,-0.3 2,-0.2 -0.950 24.5-110.8-120.2 142.9 26.7 71.4 17.6 24 37 A S E S+C 239 0B 56 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.474 75.3 12.5 -71.8 140.1 30.3 72.0 18.5 25 38 A G S S- 0 0 0 213,-2.5 37,-0.2 -2,-0.2 2,-0.2 -0.047 82.5 -67.3 92.9 171.6 31.4 70.8 22.0 26 39 A M E -D 63 0B 0 37,-3.0 37,-2.8 35,-0.1 2,-0.4 -0.650 37.9-118.8-101.4 155.9 30.2 68.6 24.8 27 40 A N E - E 0 128B 44 101,-2.8 101,-2.5 -2,-0.2 2,-0.5 -0.788 25.0-156.1 -90.7 138.1 27.4 69.1 27.3 28 41 A I E -DE 60 127B 0 32,-3.2 32,-2.2 -2,-0.4 2,-0.4 -0.973 7.2-169.6-120.6 117.9 28.4 69.4 31.0 29 42 A N E -DE 59 126B 20 97,-2.7 97,-2.5 -2,-0.5 2,-0.4 -0.847 11.0-148.4-100.6 142.1 25.9 68.6 33.7 30 43 A F E -DE 58 125B 0 28,-2.8 27,-3.0 -2,-0.4 28,-1.1 -0.937 14.9-174.2-114.3 135.7 26.7 69.4 37.3 31 44 A Y E -DE 56 124B 14 93,-3.1 93,-2.3 -2,-0.4 25,-0.2 -0.930 32.6 -92.4-129.3 151.9 25.6 67.4 40.3 32 45 A Q E + E 0 123B 62 23,-2.6 2,-0.3 -2,-0.3 91,-0.2 -0.285 40.9 176.2 -61.3 139.0 25.8 67.8 44.1 33 46 A Y - 0 0 3 89,-0.5 2,-0.2 21,-0.0 3,-0.1 -0.958 31.2-114.6-144.8 131.0 28.8 66.2 45.8 34 47 A S > - 0 0 49 -2,-0.3 3,-2.0 1,-0.1 89,-0.1 -0.409 31.5-106.3 -75.0 131.6 29.4 66.6 49.6 35 48 A L T 3 S+ 0 0 54 1,-0.3 178,-0.2 -2,-0.2 3,-0.1 -0.315 102.9 3.6 -54.1 129.8 32.5 68.4 50.8 36 49 A K T 3 S+ 0 0 126 176,-3.0 2,-1.0 85,-0.3 -1,-0.3 0.602 84.6 148.8 65.7 18.6 35.1 66.0 52.2 37 50 A D < + 0 0 28 -3,-2.0 4,-0.3 175,-0.3 -1,-0.2 -0.732 17.8 175.5 -77.6 105.6 33.1 62.9 51.3 38 51 A S + 0 0 88 -2,-1.0 -1,-0.1 -3,-0.1 -3,-0.0 0.218 67.2 48.6 -98.8 15.2 35.9 60.5 50.6 39 52 A S S > S+ 0 0 56 2,-0.1 3,-1.9 3,-0.0 4,-0.2 0.739 90.3 67.4-120.5 -40.0 33.8 57.4 50.0 40 53 A T G > S+ 0 0 27 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.861 99.3 53.0 -55.8 -43.1 31.0 58.1 47.5 41 54 A Y G 3 S+ 0 0 11 -4,-0.3 140,-0.6 1,-0.3 -1,-0.3 0.351 94.5 73.1 -79.9 7.7 33.2 58.7 44.5 42 55 A S G < S+ 0 0 9 -3,-1.9 2,-0.4 138,-0.1 -1,-0.3 0.434 78.1 92.6 -97.3 -3.5 35.0 55.3 45.1 43 56 A N <> - 0 0 69 -3,-1.4 4,-2.1 -4,-0.2 5,-0.2 -0.787 67.7-147.3 -95.2 132.9 32.0 53.3 43.8 44 57 A A H > S+ 0 0 39 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.870 101.2 53.8 -64.1 -40.6 31.8 52.3 40.2 45 58 A A H >>S+ 0 0 42 2,-0.2 5,-3.0 1,-0.2 4,-2.2 0.877 108.9 50.0 -61.8 -40.1 28.0 52.5 40.2 46 59 A Y H 4>S+ 0 0 15 3,-0.2 5,-2.3 4,-0.2 -2,-0.2 0.949 114.3 43.6 -62.5 -50.4 28.2 56.1 41.5 47 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 116.6 46.7 -68.6 -33.1 30.7 57.1 38.8 48 61 A A H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.892 143.2 -32.8 -73.6 -41.9 28.9 55.3 36.0 49 62 A Y T ><5S+ 0 0 85 -4,-2.2 3,-1.6 -5,-0.2 -3,-0.2 0.521 112.8 89.2-154.2 -23.7 25.3 56.6 36.8 50 63 A G G > -N 79 0E 17 3,-2.5 3,-1.4 -2,-1.0 22,-0.1 -0.528 52.4 -91.0-118.6 176.4 47.1 86.7 51.1 77 90 A S T 3 S+ 0 0 121 20,-0.7 3,-0.1 22,-0.3 21,-0.1 0.768 126.8 44.1 -56.9 -29.5 48.7 89.9 52.1 78 91 A S T 3 S- 0 0 85 1,-0.4 -1,-0.3 19,-0.3 2,-0.2 0.386 126.2 -82.8-101.3 4.7 48.2 91.2 48.6 79 92 A G E < -N 76 0E 29 -3,-1.4 -3,-2.5 18,-0.1 2,-0.6 -0.801 65.5 -40.3 125.2-167.0 44.6 90.0 48.0 80 93 A T E +N 75 0E 82 -2,-0.2 -5,-0.2 -5,-0.2 20,-0.0 -0.875 60.7 160.7-107.1 117.5 42.9 86.7 47.0 81 94 A F E -N 74 0E 96 -7,-2.0 -7,-2.5 -2,-0.6 2,-0.1 -0.971 42.9-101.1-135.1 145.6 44.5 84.6 44.2 82 95 A P E -N 73 0E 75 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.407 36.1-140.3 -66.4 139.1 44.3 81.0 43.0 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.894 8.6-130.5-109.0 118.4 47.2 78.8 44.2 84 97 A P >> - 0 0 37 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.387 27.2-125.6 -56.3 132.1 48.7 76.2 42.0 85 98 A Q G >4 S+ 0 0 83 1,-0.3 3,-1.5 2,-0.2 -14,-0.0 0.857 108.8 57.2 -54.7 -36.5 48.8 73.0 44.2 86 99 A E G 34 S+ 0 0 152 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.692 104.2 54.3 -70.4 -17.8 52.6 72.6 43.6 87 100 A D G <4 S+ 0 0 57 -3,-2.0 8,-2.5 8,-0.1 -1,-0.3 0.467 85.1 103.3 -91.6 -4.7 53.2 76.1 45.0 88 101 A S E << +O 94 0F 35 -3,-1.5 2,-0.3 -4,-0.5 6,-0.2 -0.522 48.0 163.0 -74.9 146.6 51.3 75.4 48.2 89 102 A Y E >> +O 93 0F 103 4,-2.2 4,-2.6 -2,-0.2 3,-0.7 -0.973 35.6 5.5-155.6 168.2 53.5 74.9 51.3 90 103 A G T 34 S- 0 0 65 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.165 113.8 -36.3 55.0-143.0 53.5 74.8 55.1 91 104 A N T 34 S- 0 0 178 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.289 131.9 -35.7-134.8 51.2 50.3 75.2 56.9 92 105 A W T <4 S+ 0 0 23 -3,-0.7 8,-2.9 1,-0.1 2,-0.3 0.691 84.6 121.8-147.2 160.7 49.8 77.1 54.6 93 106 A G E < -OP 89 99F 1 -4,-2.6 -4,-2.2 6,-0.3 2,-0.4 -0.862 38.9-128.8-137.2 172.4 51.2 79.6 52.2 94 107 A c E >> -OP 88 98F 0 4,-2.1 3,-2.5 -2,-0.3 4,-0.8 -0.997 38.8-100.4-129.4 126.9 51.4 79.9 48.4 95 108 A K T 34 S+ 0 0 121 -8,-2.5 -8,-0.1 -2,-0.4 -7,-0.0 -0.165 110.5 15.3 -49.0 124.7 54.9 80.6 46.7 96 109 A G T 34 S+ 0 0 90 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.411 123.0 65.5 89.4 -0.9 55.1 84.3 45.8 97 110 A M T <4 S- 0 0 37 -3,-2.5 -20,-0.7 1,-0.2 -19,-0.3 0.496 89.0-140.4-125.5 -15.2 52.1 85.2 48.1 98 111 A G E < -P 94 0F 31 -4,-0.8 -4,-2.1 -22,-0.1 -1,-0.2 -0.414 59.1 -5.5 78.1-158.6 53.2 84.4 51.6 99 112 A A E -P 93 0F 78 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.3 -0.428 65.9-137.8 -73.5 142.3 51.0 82.9 54.2 100 113 A b - 0 0 13 -8,-2.9 -24,-0.2 -24,-0.1 -2,-0.0 -0.852 6.0-159.2 -99.2 137.4 47.3 82.2 53.4 101 114 A S + 0 0 102 -26,-2.4 2,-0.2 -2,-0.4 -1,-0.1 0.576 64.5 85.9 -90.0 -12.0 44.7 83.0 56.0 102 115 A N S S- 0 0 22 -27,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.488 80.9-102.5 -96.0 158.0 41.9 80.8 54.6 103 116 A S > - 0 0 62 -2,-0.2 3,-0.7 1,-0.1 -1,-0.1 -0.567 8.6-151.5 -81.4 139.1 41.2 77.1 55.1 104 117 A Q T 3 S+ 0 0 68 -2,-0.3 110,-0.3 1,-0.2 -1,-0.1 0.580 94.0 62.9 -74.9 -10.5 42.0 74.5 52.5 105 118 A G T 3 S+ 0 0 17 108,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.174 83.2 85.5-108.2 12.4 39.0 72.5 53.9 106 119 A I S < S- 0 0 85 -3,-0.7 108,-0.3 1,-0.1 2,-0.1 -0.726 83.7 -94.1-105.6 165.3 36.0 74.6 53.2 107 120 A A - 0 0 21 -2,-0.3 2,-0.4 106,-0.1 -2,-0.1 -0.467 37.6-158.8 -72.0 145.3 33.8 74.9 50.1 108 121 A Y - 0 0 30 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.991 8.6-138.3-127.8 141.6 34.7 77.7 47.6 109 122 A W + 0 0 157 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.830 38.1 141.5-100.6 133.8 32.4 79.2 45.0 110 123 A S B -Q 118 0G 19 8,-2.5 8,-2.2 -2,-0.4 3,-0.3 -0.983 54.6-131.8-164.3 157.5 33.7 80.0 41.5 111 124 A T S > S+ 0 0 76 -2,-0.3 4,-1.9 6,-0.2 5,-0.2 0.216 73.4 113.8 -95.2 11.6 33.0 79.9 37.8 112 125 A D T 4 + 0 0 99 2,-0.2 2,-1.2 3,-0.2 -43,-0.2 0.784 58.5 76.2 -59.0 -31.0 36.3 78.1 37.0 113 126 A L T >4 S- 0 0 6 3,-0.4 3,-2.0 -3,-0.3 -1,-0.1 -0.720 132.3 -45.5 -85.3 96.4 34.5 75.0 35.8 114 127 A F T 34 S- 0 0 33 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.653 102.3 -66.7 60.3 22.1 33.2 75.9 32.3 115 128 A G T 3< S+ 0 0 54 -4,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.365 100.0 133.8 82.8 -4.6 31.9 79.3 33.4 116 129 A F < - 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