==== 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 4AI1 . 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) . 11597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 58.9 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 . 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 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 97 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.3 37.4 39.0 -0.2 2 15 A L + 0 0 187 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.779 360.0 30.1 -48.1 -28.3 34.9 41.5 -1.7 3 16 A V S S- 0 0 96 3,-0.0 254,-0.1 1,-0.0 2,-0.0 -0.895 92.6 -94.7-133.9 157.2 34.3 42.8 1.9 4 17 A P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.409 33.0-130.0 -67.6 152.0 36.1 43.1 5.2 5 18 A R - 0 0 198 1,-0.1 252,-0.1 -2,-0.0 251,-0.0 0.689 45.4-118.0 -77.1 -17.2 35.6 40.2 7.6 6 19 A G - 0 0 27 250,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.171 40.8 -56.0 90.4 146.0 34.6 42.4 10.6 7 20 A S S > S- 0 0 38 1,-0.1 3,-0.9 2,-0.1 4,-0.3 -0.276 76.4 -85.1 -52.7 139.2 36.3 42.7 14.0 8 21 A H G > S- 0 0 93 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 -0.230 104.8 -5.8 -56.4 130.1 36.7 39.3 15.7 9 22 A M G 3 S- 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.904 126.9 -61.0 47.2 55.5 33.6 38.2 17.7 10 23 A S G < S+ 0 0 107 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.833 90.5 152.2 43.8 44.3 31.7 41.5 17.2 11 24 A G < + 0 0 54 -3,-0.7 -1,-0.1 -4,-0.3 -3,-0.1 0.490 26.4 114.5 -82.9 -6.1 34.6 43.4 19.0 12 25 A A S S- 0 0 18 -5,-0.2 2,-0.3 1,-0.1 185,-0.1 -0.392 74.2-110.3 -66.7 142.8 34.1 46.7 17.3 13 26 A T - 0 0 34 183,-0.4 2,-0.1 1,-0.1 142,-0.1 -0.571 36.9-112.2 -69.7 131.4 33.0 49.6 19.4 14 27 A E + 0 0 37 142,-0.4 142,-2.5 -2,-0.3 2,-0.2 -0.444 41.6 178.4 -64.8 137.5 29.4 50.7 18.6 15 28 A A E -A 252 0A 0 237,-2.2 237,-2.8 140,-0.2 2,-0.3 -0.610 14.3-132.4-131.4-169.8 29.1 54.1 16.9 16 29 A a E -AB 251 202A 0 186,-1.6 186,-2.5 235,-0.2 235,-0.2 -0.946 12.1-153.6-146.4 154.6 26.2 56.3 15.6 17 30 A L - 0 0 58 233,-2.0 2,-0.1 -2,-0.3 234,-0.1 -0.654 23.9-167.4-131.5 75.9 25.1 58.4 12.6 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.451 10.0-155.7 -65.8 136.7 22.7 61.0 14.0 19 32 A A + 0 0 81 -2,-0.1 3,-0.1 225,-0.1 222,-0.0 0.494 60.2 91.5 -93.8 -7.6 20.8 62.7 11.2 20 33 A G S S- 0 0 47 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.081 91.5 -56.0 -82.0-169.1 19.9 65.9 13.1 21 34 A Q - 0 0 159 1,-0.0 221,-0.5 221,-0.0 2,-0.2 -0.577 54.7-137.1 -76.6 121.4 21.6 69.3 13.5 22 35 A R - 0 0 102 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.556 15.7-161.0 -82.0 138.0 25.1 68.9 14.9 23 36 A K E -C 240 0B 79 217,-2.5 217,-2.7 -2,-0.2 2,-0.2 -0.983 23.0-115.0-117.8 133.8 26.3 71.3 17.6 24 37 A S E S+C 239 0B 58 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.452 75.2 16.5 -64.9 134.2 30.0 72.0 18.4 25 38 A G S S- 0 0 0 213,-2.7 37,-0.3 209,-0.2 39,-0.3 -0.064 83.0 -69.7 99.0 167.1 31.0 70.8 21.9 26 39 A M E -D 63 0B 0 37,-3.5 37,-2.8 35,-0.1 2,-0.4 -0.626 37.3-118.7 -96.0 155.5 29.9 68.7 24.8 27 40 A N E - E 0 128B 42 101,-2.5 101,-2.3 -2,-0.2 2,-0.5 -0.788 24.6-154.7 -87.1 136.1 27.1 69.1 27.3 28 41 A I E -DE 60 127B 0 32,-3.4 32,-1.9 -2,-0.4 2,-0.4 -0.963 8.0-170.0-115.0 118.4 28.1 69.4 30.9 29 42 A N E -DE 59 126B 18 97,-2.8 97,-2.6 -2,-0.5 2,-0.4 -0.882 10.5-150.3-102.6 140.9 25.6 68.4 33.7 30 43 A F E -DE 58 125B 0 28,-2.5 27,-3.1 -2,-0.4 28,-1.0 -0.913 13.1-173.1-115.0 132.7 26.4 69.3 37.3 31 44 A Y E -DE 56 124B 14 93,-3.4 93,-2.2 -2,-0.4 25,-0.2 -0.942 32.4 -95.0-125.4 153.8 25.2 67.2 40.3 32 45 A Q E + E 0 123B 63 23,-2.8 2,-0.3 -2,-0.3 91,-0.2 -0.298 41.7 175.9 -66.2 140.9 25.4 67.7 44.0 33 46 A Y - 0 0 1 89,-0.5 2,-0.2 21,-0.0 91,-0.0 -0.962 30.9-111.6-146.6 135.8 28.4 66.1 45.8 34 47 A S > - 0 0 52 -2,-0.3 3,-2.0 1,-0.1 89,-0.1 -0.452 29.6-109.3 -78.4 137.0 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 87,-0.1 -0.320 103.5 7.8 -58.1 131.5 32.2 68.4 50.8 36 49 A K T 3 S+ 0 0 137 176,-3.0 2,-1.1 85,-0.3 -1,-0.3 0.542 85.6 140.9 70.2 14.6 34.7 66.0 52.3 37 50 A D < + 0 0 28 -3,-2.0 4,-0.4 175,-0.2 -1,-0.2 -0.748 17.2 167.7 -87.1 100.5 32.8 62.8 51.1 38 51 A S + 0 0 84 -2,-1.1 -1,-0.2 1,-0.1 -3,-0.0 0.218 66.9 52.3 -99.9 15.0 35.8 60.6 50.1 39 52 A S S > S+ 0 0 58 2,-0.1 3,-1.9 3,-0.0 4,-0.2 0.759 89.0 67.0-118.7 -39.4 33.8 57.4 49.8 40 53 A T G > S+ 0 0 30 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.904 101.7 51.0 -51.4 -48.1 30.7 58.0 47.5 41 54 A Y G 3 S+ 0 0 9 -4,-0.4 140,-0.6 1,-0.3 -1,-0.3 0.363 92.6 77.3 -78.3 10.2 32.8 58.5 44.4 42 55 A S G < S+ 0 0 8 -3,-1.9 2,-0.4 138,-0.1 -1,-0.3 0.438 77.1 91.1 -94.9 -2.0 34.8 55.3 45.0 43 56 A N <> - 0 0 67 -3,-1.3 4,-2.0 -4,-0.2 5,-0.2 -0.820 69.6-145.4-101.0 133.2 31.9 53.2 43.7 44 57 A A H > S+ 0 0 39 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.892 101.1 54.5 -60.1 -41.3 31.7 52.1 40.1 45 58 A A H >>S+ 0 0 44 1,-0.2 5,-2.7 2,-0.2 4,-2.2 0.883 108.2 48.9 -61.9 -41.4 27.9 52.3 40.2 46 59 A Y H 4>S+ 0 0 15 -6,-0.2 5,-2.3 3,-0.2 -1,-0.2 0.940 114.0 45.3 -63.1 -46.5 27.9 55.9 41.4 47 60 A M H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.801 115.4 47.5 -71.8 -28.0 30.4 57.0 38.8 48 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.894 143.8 -33.3 -78.3 -41.5 28.6 55.2 35.9 49 62 A Y T ><5S+ 0 0 88 -4,-2.2 3,-1.7 -5,-0.2 -3,-0.2 0.512 113.4 89.7-152.7 -27.6 25.0 56.5 36.7 50 63 A G G > -M 79 0E 16 3,-2.7 3,-1.4 -2,-1.0 22,-0.1 -0.460 50.5 -92.3-114.3 178.0 46.6 86.8 51.0 77 90 A S T 3 S+ 0 0 121 20,-0.8 3,-0.1 22,-0.3 21,-0.1 0.800 126.4 43.6 -61.9 -27.7 48.1 90.1 52.2 78 91 A S T 3 S- 0 0 86 1,-0.3 -1,-0.3 19,-0.3 2,-0.2 0.272 126.1 -78.7-106.2 11.8 47.6 91.5 48.7 79 92 A G E < -M 76 0E 30 -3,-1.4 -3,-2.7 18,-0.1 2,-0.6 -0.765 65.4 -43.9 121.3-169.7 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 -0.885 58.6 161.2-109.3 118.9 42.5 86.9 46.9 81 94 A F E -M 74 0E 96 -7,-2.0 -7,-2.4 -2,-0.6 2,-0.1 -0.985 43.4-100.0-136.0 147.2 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 -0.434 36.5-141.1 -68.5 134.1 43.8 81.3 43.0 83 96 A c - 0 0 0 -11,-2.9 -11,-0.3 -2,-0.1 5,-0.1 -0.866 9.2-130.5-101.7 119.4 46.8 79.1 44.2 84 97 A P >> - 0 0 36 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.394 26.5-124.1 -61.0 136.8 48.3 76.4 42.0 85 98 A Q G >4 S+ 0 0 76 1,-0.3 3,-1.2 2,-0.2 130,-0.0 0.855 109.6 55.7 -55.5 -36.4 48.4 73.3 44.1 86 99 A E G 34 S+ 0 0 156 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.721 104.8 55.2 -74.7 -15.1 52.2 72.8 43.6 87 100 A D G <4 S+ 0 0 61 -3,-1.5 8,-2.4 8,-0.1 -1,-0.3 0.534 84.5 102.9 -91.3 -8.1 52.7 76.3 45.0 88 101 A S E << +N 94 0F 34 -3,-1.2 2,-0.3 -4,-0.6 6,-0.2 -0.514 48.6 164.1 -71.3 142.2 50.8 75.6 48.2 89 102 A Y E >> +N 93 0F 125 4,-2.2 4,-2.6 -2,-0.2 3,-0.7 -0.957 36.7 1.4-150.5 165.0 53.1 75.1 51.3 90 103 A G T 34 S- 0 0 67 -2,-0.3 -2,-0.0 2,-0.2 3,-0.0 -0.093 114.1 -33.1 60.2-144.0 53.1 75.0 55.1 91 104 A N T 34 S- 0 0 179 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.341 131.6 -39.1-133.8 50.7 49.8 75.5 56.9 92 105 A W T <4 S+ 0 0 20 -3,-0.7 8,-2.9 1,-0.1 2,-0.3 0.701 84.2 123.6-148.7 160.3 49.3 77.3 54.6 93 106 A G E < -NO 89 99F 1 -4,-2.6 -4,-2.2 6,-0.3 2,-0.4 -0.863 38.7-127.1-136.4 173.6 50.7 79.8 52.1 94 107 A c E >> -NO 88 98F 0 4,-2.2 3,-2.6 -2,-0.3 4,-0.9 -1.000 39.1-101.0-128.6 127.0 51.0 80.1 48.4 95 108 A K T 34 S+ 0 0 150 -8,-2.4 -8,-0.1 -2,-0.4 -7,-0.0 -0.227 110.0 14.3 -51.3 126.8 54.4 80.8 46.7 96 109 A G T 34 S+ 0 0 79 1,-0.0 -1,-0.3 -9,-0.0 -9,-0.0 0.444 123.3 66.0 86.6 -1.8 54.7 84.5 45.8 97 110 A M T <4 S- 0 0 36 -3,-2.6 -20,-0.8 1,-0.2 -19,-0.3 0.493 89.6-139.7-121.4 -14.7 51.6 85.4 48.0 98 111 A G E < -O 94 0F 30 -4,-0.9 -4,-2.2 -22,-0.1 -1,-0.2 -0.451 57.7 -6.6 82.2-159.1 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 -0.465 66.9-136.2 -73.5 141.4 50.5 83.1 54.2 100 113 A b - 0 0 13 -8,-2.9 -24,-0.2 -2,-0.1 -2,-0.1 -0.861 6.9-158.5-100.6 133.6 46.8 82.4 53.3 101 114 A S + 0 0 102 -26,-2.8 2,-0.1 -2,-0.4 -1,-0.1 0.677 64.7 84.8 -84.2 -14.8 44.2 83.3 55.9 102 115 A N S S- 0 0 22 -27,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.420 81.8-102.0 -95.6 157.9 41.4 81.0 54.6 103 116 A S > - 0 0 62 1,-0.1 3,-0.6 -2,-0.1 -1,-0.1 -0.553 10.6-151.2 -77.8 140.1 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 0.632 93.3 62.5 -73.1 -15.7 41.6 74.7 52.6 105 118 A G T 3 S+ 0 0 19 108,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.098 83.1 86.1-108.2 19.6 38.7 72.6 53.9 106 119 A I S < S- 0 0 83 -3,-0.6 108,-0.3 1,-0.1 2,-0.1 -0.747 84.0 -91.6-109.7 168.0 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 -0.473 39.0-159.5 -73.7 144.9 33.4 74.9 50.1 108 121 A Y - 0 0 29 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.995 9.2-138.0-128.8 140.6 34.4 77.7 47.5 109 122 A W + 0 0 158 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.814 37.6 144.3-101.6 132.0 32.1 79.2 44.9 110 123 A S B -P 118 0G 31 8,-2.6 8,-2.2 -2,-0.4 3,-0.3 -0.988 52.3-135.6-159.9 155.6 33.5 79.8 41.4 111 124 A T S > S+ 0 0 77 -2,-0.3 4,-2.0 6,-0.2 5,-0.3 0.257 72.6 114.4 -96.2 11.9 32.6 79.8 37.7 112 125 A D T 4 + 0 0 77 2,-0.2 2,-1.3 3,-0.2 -1,-0.2 0.793 58.0 76.5 -54.1 -34.4 35.9 78.1 36.9 113 126 A L T >4 S- 0 0 3 3,-0.4 3,-1.8 -3,-0.3 -1,-0.2 -0.686 132.6 -46.5 -83.4 91.0 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 0.697 102.0 -66.4 59.7 25.5 32.8 75.9 32.2 115 128 A G T 3< S+ 0 0 55 -4,-2.0 2,-0.5 1,-0.3 -1,-0.3 0.436 99.4 134.6 80.3 1.4 31.4 79.2 33.4 116 129 A F < - 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