==== 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 SUGAR BINDING PROTEIN 07-FEB-12 4AI2 . 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) . 11695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 60.1 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 . 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 . 24 9.3 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 . 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 0 103 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.5 37.1 39.5 0.0 2 15 A L + 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.775 360.0 34.6 -44.5 -26.7 34.9 42.1 -1.7 3 16 A V S S- 0 0 95 3,-0.0 254,-0.1 2,-0.0 2,-0.1 -0.904 94.9 -95.1-134.5 157.7 34.3 43.3 1.9 4 17 A P - 0 0 80 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.407 32.0-131.0 -69.6 151.8 36.1 43.7 5.2 5 18 A R - 0 0 198 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.707 44.8-119.3 -76.4 -21.7 35.5 40.8 7.6 6 19 A G - 0 0 21 250,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.124 39.0 -57.0 93.7 148.6 34.7 42.9 10.6 7 20 A S S > S- 0 0 38 1,-0.1 3,-0.8 2,-0.1 5,-0.3 -0.339 75.0 -89.9 -57.0 139.6 36.4 43.3 14.0 8 21 A H G > S- 0 0 176 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 -0.173 102.6 -1.9 -60.9 142.4 36.5 39.8 15.7 9 22 A M G 3 S- 0 0 101 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.887 126.9 -65.4 38.4 55.6 33.6 38.8 18.0 10 23 A S G < S+ 0 0 107 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.826 87.2 154.9 39.8 48.5 31.9 42.1 17.4 11 24 A G < + 0 0 57 -3,-1.2 -1,-0.1 -4,-0.2 -3,-0.1 0.498 28.5 116.7 -80.7 -5.2 34.7 44.0 19.2 12 25 A A S S- 0 0 18 -5,-0.3 2,-0.3 1,-0.1 185,-0.1 -0.362 72.5-111.7 -69.4 143.9 34.1 47.3 17.3 13 26 A T - 0 0 31 183,-0.5 2,-0.1 1,-0.1 142,-0.1 -0.603 35.8-112.7 -73.4 132.2 33.0 50.3 19.4 14 27 A E + 0 0 37 142,-0.4 142,-2.6 -2,-0.3 2,-0.2 -0.413 41.4 178.2 -67.2 137.8 29.4 51.4 18.6 15 28 A A E -A 252 0A 0 237,-2.1 237,-3.0 140,-0.2 2,-0.3 -0.661 14.7-132.9-133.2-173.6 29.0 54.7 16.9 16 29 A a E -AB 251 202A 0 186,-1.8 186,-2.5 235,-0.2 235,-0.2 -0.954 11.3-153.9-143.0 156.2 26.2 56.9 15.6 17 30 A L - 0 0 57 233,-2.2 2,-0.1 -2,-0.3 234,-0.1 -0.682 23.9-166.6-133.2 76.1 25.1 58.9 12.5 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.448 10.0-156.8 -68.3 138.2 22.7 61.5 13.9 19 32 A A + 0 0 83 -2,-0.1 3,-0.1 225,-0.1 222,-0.0 0.504 59.9 93.3 -97.8 -2.8 20.8 63.2 11.1 20 33 A G S S- 0 0 49 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.089 91.1 -58.1 -83.2-172.6 19.9 66.4 13.0 21 34 A Q - 0 0 148 1,-0.1 221,-0.5 221,-0.0 2,-0.2 -0.597 55.2-135.4 -74.3 121.1 21.5 69.8 13.3 22 35 A R - 0 0 104 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.515 17.3-162.1 -78.4 136.3 25.0 69.5 14.6 23 36 A K E -C 240 0B 86 217,-2.4 217,-2.8 -2,-0.2 2,-0.1 -0.981 22.2-115.5-120.3 133.9 26.2 71.9 17.4 24 37 A S E S+C 239 0B 60 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.453 74.5 15.8 -63.3 135.3 29.8 72.6 18.3 25 38 A G S S- 0 0 0 213,-2.7 2,-0.3 209,-0.2 39,-0.2 -0.096 82.6 -71.1 98.1 168.3 30.9 71.5 21.7 26 39 A M E -D 63 0B 0 37,-3.2 37,-2.8 35,-0.1 2,-0.4 -0.688 37.1-117.8 -99.1 156.9 29.8 69.4 24.6 27 40 A N E - E 0 128B 43 101,-2.6 101,-2.3 -2,-0.3 2,-0.5 -0.781 25.1-154.8 -86.6 137.9 27.0 69.8 27.1 28 41 A I E -DE 60 127B 0 32,-3.5 32,-2.3 -2,-0.4 2,-0.4 -0.967 7.6-169.2-116.9 117.2 28.0 70.2 30.8 29 42 A N E -DE 59 126B 20 97,-2.7 97,-2.5 -2,-0.5 2,-0.4 -0.873 10.0-150.6-100.4 137.7 25.5 69.2 33.5 30 43 A F E -DE 58 125B 0 28,-2.8 27,-2.9 -2,-0.4 28,-1.2 -0.905 13.9-174.6-112.6 134.9 26.3 70.1 37.1 31 44 A Y E -DE 56 124B 13 93,-3.1 93,-2.0 -2,-0.4 25,-0.2 -0.947 32.2 -93.7-127.5 154.3 25.2 68.1 40.1 32 45 A Q E + E 0 123B 62 23,-2.9 2,-0.3 -2,-0.3 91,-0.2 -0.301 41.4 173.7 -63.9 142.1 25.4 68.5 43.9 33 46 A Y - 0 0 3 89,-0.5 2,-0.2 21,-0.1 91,-0.0 -0.970 32.4-112.2-149.7 137.3 28.3 66.9 45.7 34 47 A S > - 0 0 54 -2,-0.3 3,-1.9 1,-0.1 89,-0.1 -0.446 30.2-107.3 -81.8 136.3 29.1 67.5 49.4 35 48 A L T 3 S+ 0 0 55 1,-0.3 178,-0.2 -2,-0.2 -1,-0.1 -0.308 103.8 7.6 -54.7 129.9 32.1 69.4 50.6 36 49 A K T 3 S+ 0 0 133 176,-2.8 2,-1.0 85,-0.3 -1,-0.3 0.567 85.3 141.6 69.9 17.4 34.7 66.9 52.1 37 50 A D < + 0 0 31 -3,-1.9 4,-0.4 175,-0.2 -1,-0.2 -0.754 17.0 167.9 -87.8 101.0 32.8 63.8 51.0 38 51 A S + 0 0 81 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.0 0.235 66.5 52.2 -99.3 13.7 35.7 61.6 50.0 39 52 A S S > S+ 0 0 58 2,-0.1 3,-2.1 3,-0.0 4,-0.2 0.752 89.5 66.8-115.7 -40.9 33.8 58.4 49.7 40 53 A T G > S+ 0 0 29 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.894 101.9 50.3 -52.3 -47.2 30.7 58.9 47.4 41 54 A Y G 3 S+ 0 0 6 -4,-0.4 140,-0.5 1,-0.2 -1,-0.3 0.378 93.2 77.2 -78.2 11.7 32.8 59.4 44.3 42 55 A S G < S+ 0 0 7 -3,-2.1 2,-0.4 138,-0.1 -1,-0.2 0.459 77.6 90.4 -97.6 1.4 34.8 56.2 45.0 43 56 A N <> - 0 0 69 -3,-1.3 4,-2.1 -4,-0.2 5,-0.2 -0.816 70.0-144.4-104.2 132.5 32.0 54.0 43.7 44 57 A A H > S+ 0 0 39 -2,-0.4 4,-2.1 1,-0.2 5,-0.2 0.893 101.1 54.2 -59.8 -42.5 31.7 53.0 40.1 45 58 A A H >>S+ 0 0 42 1,-0.2 5,-2.5 2,-0.2 4,-2.2 0.894 108.7 49.8 -59.8 -41.5 27.9 53.1 40.1 46 59 A Y H 4>S+ 0 0 16 3,-0.2 5,-2.1 4,-0.2 -2,-0.2 0.953 112.7 45.4 -61.8 -47.6 28.0 56.7 41.4 47 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.796 116.0 47.4 -70.8 -24.0 30.5 57.9 38.7 48 61 A A H <5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.895 142.7 -33.1 -82.8 -40.7 28.6 56.1 35.9 49 62 A Y T ><5S+ 0 0 90 -4,-2.2 3,-1.7 -5,-0.2 -3,-0.2 0.507 113.3 88.3-152.6 -27.5 25.0 57.3 36.7 50 63 A G G > -M 79 0E 17 3,-2.4 3,-1.2 -2,-0.9 24,-0.1 -0.474 50.9 -92.2-119.1 179.6 46.4 87.9 50.7 77 90 A S T 3 S+ 0 0 120 20,-0.8 3,-0.1 22,-0.3 21,-0.1 0.792 126.1 42.8 -65.8 -26.5 48.0 91.2 51.8 78 91 A S T 3 S- 0 0 85 1,-0.4 -1,-0.3 19,-0.3 2,-0.3 0.328 127.1 -80.3-105.2 8.1 47.5 92.5 48.3 79 92 A G E < -M 76 0E 29 -3,-1.2 -3,-2.4 18,-0.1 2,-0.5 -0.772 64.5 -43.1 124.2-167.1 44.0 91.2 47.6 80 93 A T E +M 75 0E 82 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.0 -0.871 59.2 159.9-111.5 118.2 42.4 87.9 46.6 81 94 A F E -M 74 0E 93 -7,-1.9 -7,-2.6 -2,-0.5 2,-0.1 -0.987 44.2 -97.5-137.1 147.9 44.0 85.8 43.8 82 95 A P E -M 73 0E 80 0, 0.0 -10,-0.1 0, 0.0 12,-0.0 -0.415 36.7-140.6 -68.3 132.9 43.8 82.2 42.7 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.873 9.8-130.3 -99.2 118.3 46.7 80.1 44.0 84 97 A P >> - 0 0 38 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.374 25.8-124.8 -56.5 133.5 48.2 77.4 41.7 85 98 A Q G >4 S+ 0 0 81 1,-0.3 3,-1.5 2,-0.2 -14,-0.0 0.878 109.4 55.4 -55.0 -37.2 48.3 74.2 43.8 86 99 A E G 34 S+ 0 0 155 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.713 104.7 55.3 -72.4 -13.7 52.1 73.8 43.3 87 100 A D G <4 S+ 0 0 62 -3,-1.8 8,-2.4 8,-0.1 -1,-0.3 0.483 84.4 103.6 -94.9 -6.4 52.6 77.3 44.7 88 101 A S E << +N 94 0F 35 -3,-1.5 2,-0.3 -4,-0.5 6,-0.2 -0.542 47.9 163.6 -75.2 144.3 50.8 76.6 47.9 89 102 A Y E >> +N 93 0F 123 4,-2.1 4,-2.6 -2,-0.2 3,-0.7 -0.966 36.0 2.7-152.0 163.5 53.0 76.1 51.0 90 103 A G T 34 S- 0 0 65 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.117 113.8 -33.9 61.0-144.0 53.0 76.0 54.8 91 104 A N T 34 S- 0 0 182 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.276 131.6 -38.6-134.8 47.3 49.7 76.5 56.7 92 105 A W T <4 S+ 0 0 21 -3,-0.7 8,-2.8 1,-0.1 2,-0.3 0.686 84.5 122.6-149.9 159.1 49.3 78.3 54.3 93 106 A G E < -NO 89 99F 1 -4,-2.6 -4,-2.1 6,-0.3 2,-0.4 -0.853 39.1-126.4-134.6 175.5 50.6 80.8 51.9 94 107 A c E >> -NO 88 98F 0 4,-2.2 3,-2.5 -2,-0.3 4,-0.9 -0.999 38.9-101.5-130.0 125.4 50.9 81.1 48.1 95 108 A K T 34 S+ 0 0 153 -8,-2.4 -8,-0.1 -2,-0.4 -7,-0.0 -0.260 110.0 15.4 -51.1 124.9 54.3 81.8 46.5 96 109 A G T 34 S+ 0 0 80 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.398 123.2 64.6 90.8 -0.7 54.5 85.5 45.5 97 110 A M T <4 S- 0 0 37 -3,-2.5 -20,-0.8 1,-0.2 -19,-0.3 0.494 89.7-140.6-124.0 -14.9 51.5 86.4 47.7 98 111 A G E < -O 94 0F 31 -4,-0.9 -4,-2.2 -22,-0.1 -1,-0.2 -0.459 58.5 -4.3 79.9-157.6 52.7 85.7 51.3 99 112 A A E -O 93 0F 79 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.3 -0.466 66.5-137.3 -74.1 140.2 50.4 84.1 53.9 100 113 A b - 0 0 13 -8,-2.8 -24,-0.2 -2,-0.1 -2,-0.0 -0.851 6.0-158.4 -96.5 137.0 46.8 83.4 53.0 101 114 A S + 0 0 102 -26,-2.6 2,-0.1 -2,-0.4 -1,-0.1 0.648 64.9 85.1 -89.0 -12.4 44.1 84.3 55.7 102 115 A N S S- 0 0 23 -27,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.425 81.8-101.5 -95.3 159.9 41.4 82.0 54.3 103 116 A S > - 0 0 60 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.579 10.7-151.7 -79.7 139.7 40.7 78.3 54.9 104 117 A Q T 3 S+ 0 0 64 -2,-0.3 110,-0.4 1,-0.2 -1,-0.1 0.629 93.2 61.7 -72.7 -15.3 41.6 75.7 52.3 105 118 A G T 3 S+ 0 0 18 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.122 82.7 86.9-110.5 19.9 38.7 73.6 53.6 106 119 A I S < S- 0 0 84 -3,-0.6 108,-0.3 1,-0.1 2,-0.1 -0.723 84.0 -90.8-106.5 170.4 35.6 75.7 52.9 107 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -2,-0.1 -0.490 39.9-160.1 -73.4 144.7 33.4 75.9 49.8 108 121 A Y - 0 0 30 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.996 8.7-139.2-128.1 142.5 34.3 78.6 47.3 109 122 A W + 0 0 156 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.803 36.8 142.3-102.9 135.7 32.0 80.1 44.6 110 123 A S B -P 118 0G 31 8,-2.5 8,-2.1 -2,-0.4 3,-0.3 -0.986 52.6-131.9-164.1 156.2 33.4 80.8 41.1 111 124 A T S > S+ 0 0 78 -2,-0.3 4,-1.9 6,-0.2 5,-0.3 0.257 72.7 114.1 -96.8 13.3 32.5 80.7 37.4 112 125 A D T 4 + 0 0 85 2,-0.2 2,-1.3 3,-0.2 -1,-0.1 0.798 58.1 76.4 -56.6 -32.7 35.8 78.9 36.5 113 126 A L T >4 S- 0 0 4 3,-0.4 3,-2.0 -3,-0.3 -1,-0.1 -0.688 132.8 -46.0 -83.5 92.7 34.0 75.7 35.4 114 127 A F T 34 S- 0 0 30 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.663 101.9 -67.5 60.3 22.5 32.6 76.6 32.0 115 128 A G T 3< S+ 0 0 54 -4,-1.9 2,-0.4 1,-0.3 -1,-0.3 0.484 98.6 135.4 80.0 3.0 31.3 80.0 33.2 116 129 A F < - 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