==== 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 4AHW . 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) . 11726.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 59.7 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 . 23 8.9 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 0 110 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 37.6 40.0 -0.4 2 15 A L + 0 0 185 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.737 360.0 30.7 -55.8 -32.0 35.1 42.6 -1.6 3 16 A V S S- 0 0 94 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.904 91.4 -95.6-132.6 154.5 34.4 43.9 1.9 4 17 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.395 32.6-131.5 -64.4 149.1 36.2 44.3 5.2 5 18 A R - 0 0 200 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.650 43.6-117.0 -79.3 -18.8 35.6 41.5 7.6 6 19 A G - 0 0 20 250,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.129 38.6 -57.6 93.9 150.3 34.8 43.5 10.7 7 20 A S S > S- 0 0 42 1,-0.1 3,-0.9 2,-0.1 5,-0.2 -0.303 71.8 -93.4 -58.7 142.2 36.4 43.9 14.1 8 21 A H G > S+ 0 0 171 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 -0.240 99.8 1.2 -64.4 146.7 36.7 40.5 15.9 9 22 A M G 3 S- 0 0 101 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.843 127.5 -63.3 41.2 46.8 34.0 39.4 18.3 10 23 A S G < S+ 0 0 112 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.850 91.6 153.2 57.1 37.3 31.9 42.6 17.7 11 24 A G < + 0 0 54 -3,-1.3 -1,-0.1 -4,-0.2 -3,-0.1 0.514 24.7 112.4 -86.3 -6.5 34.8 44.5 19.1 12 25 A A S S- 0 0 19 -5,-0.2 2,-0.3 1,-0.1 185,-0.1 -0.399 73.8-110.8 -68.5 144.7 34.2 47.9 17.4 13 26 A T - 0 0 32 183,-0.5 2,-0.1 1,-0.1 142,-0.1 -0.581 36.7-113.3 -69.6 130.0 33.2 50.9 19.4 14 27 A E + 0 0 37 142,-0.4 142,-2.7 -2,-0.3 2,-0.2 -0.401 41.8 178.3 -67.3 137.3 29.6 51.9 18.6 15 28 A A E -A 252 0A 0 237,-2.3 237,-3.0 140,-0.2 2,-0.3 -0.660 14.7-131.0-130.7-173.1 29.2 55.3 16.9 16 29 A a E -AB 251 202A 0 186,-1.9 186,-2.7 235,-0.2 235,-0.2 -0.942 12.5-154.9-143.1 157.4 26.4 57.5 15.5 17 30 A L - 0 0 57 233,-2.0 234,-0.1 -2,-0.3 2,-0.1 -0.626 24.0-168.2-132.8 71.1 25.2 59.5 12.5 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.421 9.4-156.0 -60.5 138.3 22.8 62.0 13.9 19 32 A A + 0 0 81 225,-0.1 3,-0.1 -2,-0.1 222,-0.0 0.452 59.2 91.4 -97.3 -3.7 20.9 63.7 11.0 20 33 A G S S- 0 0 49 1,-0.2 2,-0.5 222,-0.2 224,-0.0 -0.046 91.8 -56.9 -86.3-169.5 20.0 67.0 12.8 21 34 A Q - 0 0 153 1,-0.1 221,-0.5 221,-0.0 2,-0.2 -0.526 55.1-139.2 -74.7 117.4 21.7 70.4 13.1 22 35 A R - 0 0 98 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.535 15.2-161.2 -73.9 142.8 25.2 70.0 14.5 23 36 A K E -C 240 0B 95 217,-2.4 217,-2.9 -2,-0.2 2,-0.1 -0.988 23.9-109.6-129.0 137.1 26.3 72.6 17.1 24 37 A S E S+C 239 0B 59 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.411 75.3 10.7 -65.6 134.0 29.9 73.2 18.1 25 38 A G S S- 0 0 0 213,-2.5 2,-0.3 105,-0.2 39,-0.2 -0.201 82.2 -65.8 99.9 174.6 31.0 72.1 21.5 26 39 A M E -D 63 0B 0 37,-3.1 37,-2.8 35,-0.1 2,-0.4 -0.679 37.9-117.1-102.1 156.1 29.9 70.1 24.5 27 40 A N E - E 0 128B 42 101,-2.8 101,-2.4 -2,-0.3 2,-0.5 -0.795 25.3-155.7 -86.3 134.7 27.1 70.5 26.9 28 41 A I E -DE 60 127B 0 32,-3.4 32,-2.1 -2,-0.4 2,-0.4 -0.959 8.4-171.3-114.4 115.6 28.1 71.0 30.5 29 42 A N E -DE 59 126B 19 97,-2.7 97,-2.6 -2,-0.5 2,-0.4 -0.859 10.6-150.4-101.3 141.2 25.6 70.0 33.3 30 43 A F E -DE 58 125B 0 28,-2.6 27,-3.0 -2,-0.4 28,-1.1 -0.931 13.5-174.4-115.0 136.2 26.5 71.0 36.9 31 44 A Y E -DE 56 124B 14 93,-3.3 93,-2.2 -2,-0.4 25,-0.2 -0.946 32.7 -93.3-130.1 151.1 25.3 69.0 40.0 32 45 A Q E + E 0 123B 63 23,-2.6 2,-0.3 -2,-0.3 91,-0.2 -0.285 41.0 175.7 -62.2 143.2 25.5 69.6 43.7 33 46 A Y - 0 0 2 89,-0.5 2,-0.3 21,-0.1 91,-0.0 -0.968 31.1-113.7-149.9 134.5 28.5 68.0 45.5 34 47 A S > - 0 0 50 -2,-0.3 3,-2.2 1,-0.1 89,-0.1 -0.507 29.6-108.4 -81.1 135.3 29.2 68.5 49.2 35 48 A L T 3 S+ 0 0 54 -2,-0.3 178,-0.2 1,-0.3 87,-0.1 -0.300 103.6 9.1 -55.8 134.8 32.3 70.4 50.4 36 49 A K T 3 S+ 0 0 130 176,-2.7 2,-1.2 85,-0.3 -1,-0.3 0.503 85.3 142.0 65.8 15.0 34.8 68.0 52.0 37 50 A D < + 0 0 32 -3,-2.2 4,-0.4 175,-0.2 -1,-0.2 -0.684 17.0 167.4 -81.3 98.5 32.9 64.9 50.8 38 51 A S + 0 0 83 -2,-1.2 -1,-0.2 1,-0.1 -3,-0.0 0.269 66.1 50.8 -99.3 13.0 35.8 62.7 50.0 39 52 A S S > S+ 0 0 57 2,-0.1 3,-1.9 3,-0.0 4,-0.2 0.748 89.0 67.3-118.2 -34.4 33.8 59.5 49.6 40 53 A T G > S+ 0 0 30 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.915 101.8 51.0 -57.5 -44.1 30.8 59.9 47.4 41 54 A Y G 3 S+ 0 0 8 -4,-0.4 140,-0.5 1,-0.3 -1,-0.3 0.382 93.3 76.6 -78.8 10.9 32.9 60.4 44.2 42 55 A S G < S+ 0 0 7 -3,-1.9 2,-0.4 138,-0.1 -1,-0.3 0.455 77.8 89.6 -93.8 -2.8 34.9 57.2 44.9 43 56 A N S <> S- 0 0 72 -3,-1.4 4,-2.0 -4,-0.2 5,-0.2 -0.821 70.4-144.7-102.8 131.0 32.1 55.0 43.8 44 57 A A H > S+ 0 0 38 -2,-0.4 4,-2.0 1,-0.2 5,-0.2 0.866 101.0 54.5 -61.2 -40.4 31.8 53.9 40.1 45 58 A A H >>S+ 0 0 43 1,-0.2 5,-2.6 2,-0.2 4,-2.2 0.901 108.7 49.2 -61.1 -41.8 28.0 54.1 40.1 46 59 A Y H 4>S+ 0 0 15 -6,-0.2 5,-2.0 3,-0.2 -1,-0.2 0.923 113.8 45.2 -59.2 -48.2 28.1 57.7 41.4 47 60 A M H <5S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.780 115.9 46.5 -73.5 -24.5 30.6 58.7 38.7 48 61 A A H <5S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.862 143.0 -31.9 -82.8 -40.5 28.7 57.0 35.9 49 62 A Y T ><5S+ 0 0 89 -4,-2.2 3,-1.6 -5,-0.2 -3,-0.2 0.496 113.0 87.5-151.9 -26.0 25.2 58.1 36.6 50 63 A G G > -M 79 0E 16 3,-2.4 3,-1.5 -2,-0.9 24,-0.1 -0.624 53.0 -90.2-124.4 172.6 46.6 88.8 50.5 77 90 A S T 3 S+ 0 0 120 20,-0.7 3,-0.1 22,-0.4 21,-0.1 0.808 125.2 44.7 -53.5 -37.2 48.2 92.1 51.4 78 91 A S T 3 S- 0 0 82 19,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.418 126.8 -78.0 -93.7 9.3 47.9 93.4 47.8 79 92 A G E < -M 76 0E 30 -3,-1.5 -3,-2.4 18,-0.1 2,-0.6 -0.814 65.9 -46.7 123.4-168.2 44.3 92.2 47.2 80 93 A T E +M 75 0E 83 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.0 -0.895 61.0 163.0-112.9 117.9 42.5 88.9 46.3 81 94 A F E -M 74 0E 89 -7,-1.9 -7,-2.7 -2,-0.6 2,-0.1 -0.980 42.9 -99.8-135.5 146.6 44.1 86.8 43.6 82 95 A P E -M 73 0E 83 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.432 37.3-141.2 -66.2 139.3 43.9 83.1 42.4 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.882 9.1-129.9-106.2 122.7 46.8 81.0 43.7 84 97 A P >> - 0 0 37 0, 0.0 3,-1.9 0, 0.0 4,-0.5 -0.359 26.2-125.4 -60.8 134.8 48.4 78.3 41.5 85 98 A Q G >4 S+ 0 0 82 1,-0.3 3,-1.5 2,-0.2 -14,-0.0 0.873 109.1 56.2 -59.0 -36.4 48.5 75.2 43.7 86 99 A E G 34 S+ 0 0 155 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.690 104.8 55.1 -68.6 -15.2 52.2 74.7 43.2 87 100 A D G <4 S+ 0 0 61 -3,-1.9 8,-2.6 8,-0.1 -1,-0.3 0.482 85.5 102.0 -92.0 -6.6 52.8 78.3 44.5 88 101 A S E << +N 94 0F 34 -3,-1.5 2,-0.3 -4,-0.5 6,-0.2 -0.528 48.5 162.0 -76.3 147.8 50.9 77.6 47.8 89 102 A Y E >> +N 93 0F 122 4,-2.2 4,-2.8 -2,-0.2 3,-0.7 -0.980 36.2 4.5-156.4 164.8 53.1 77.0 50.8 90 103 A G T 34 S- 0 0 62 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.169 113.7 -33.6 57.4-148.9 53.1 77.0 54.6 91 104 A N T 34 S- 0 0 187 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.257 131.9 -39.5-130.9 55.7 49.9 77.5 56.5 92 105 A W T <4 S+ 0 0 21 -3,-0.7 8,-3.0 1,-0.1 2,-0.3 0.671 84.3 125.3-144.2 157.4 49.4 79.3 54.1 93 106 A G E < -NO 89 99F 1 -4,-2.8 -4,-2.2 6,-0.3 2,-0.4 -0.870 37.8-128.4-128.0 174.6 50.8 81.8 51.6 94 107 A c E >> -NO 88 98F 0 4,-2.1 3,-2.7 -2,-0.3 4,-0.8 -0.997 38.3-102.9-128.9 125.4 51.0 82.1 47.9 95 108 A K T 34 S+ 0 0 152 -8,-2.6 -8,-0.1 -2,-0.4 -7,-0.0 -0.202 109.8 17.0 -54.2 127.5 54.4 82.8 46.3 96 109 A G T 34 S+ 0 0 77 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.403 122.7 64.4 95.3 -6.7 54.6 86.4 45.3 97 110 A M T <4 S- 0 0 36 -3,-2.7 -20,-0.7 1,-0.2 -19,-0.3 0.492 89.4-139.0-123.6 -13.8 51.7 87.3 47.5 98 111 A G E < -O 94 0F 31 -4,-0.8 -4,-2.1 -22,-0.1 -1,-0.2 -0.413 60.1 -6.7 76.7-162.3 52.8 86.7 51.1 99 112 A A E -O 93 0F 78 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.4 -0.455 66.1-137.3 -70.4 142.6 50.5 85.1 53.7 100 113 A b - 0 0 13 -8,-3.0 -24,-0.2 -24,-0.1 -2,-0.0 -0.845 5.5-157.6 -98.9 136.6 46.9 84.5 52.8 101 114 A S + 0 0 103 -26,-2.5 2,-0.2 -2,-0.4 -25,-0.1 0.587 64.9 86.3 -90.5 -11.3 44.3 85.3 55.5 102 115 A N S S- 0 0 23 -27,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.564 82.1-102.5 -93.7 158.7 41.5 83.1 54.1 103 116 A S > - 0 0 61 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.481 11.5-150.9 -78.9 136.0 40.8 79.4 54.8 104 117 A Q T 3 S+ 0 0 65 -2,-0.2 110,-0.4 1,-0.2 -1,-0.1 0.623 92.5 63.6 -69.4 -14.6 41.7 76.8 52.1 105 118 A G T 3 S+ 0 0 15 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.111 81.9 85.6-110.0 16.8 38.8 74.7 53.4 106 119 A I S < S- 0 0 84 -3,-0.6 108,-0.3 1,-0.0 2,-0.2 -0.726 84.1 -91.1-106.7 166.7 35.6 76.7 52.8 107 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -2,-0.1 -0.507 39.1-161.4 -70.2 147.8 33.5 76.9 49.6 108 121 A Y - 0 0 30 -2,-0.2 13,-0.8 106,-0.1 2,-0.4 -0.992 9.5-138.8-132.2 140.9 34.3 79.6 47.1 109 122 A W + 0 0 158 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.796 36.2 144.8-101.7 135.2 32.1 81.0 44.3 110 123 A S B -P 118 0G 32 8,-2.6 8,-2.1 -2,-0.4 3,-0.3 -0.984 52.9-131.0-160.1 159.0 33.5 81.7 40.9 111 124 A T S > S+ 0 0 80 -2,-0.3 4,-1.7 6,-0.2 5,-0.3 0.289 73.2 115.1 -96.7 14.4 32.6 81.6 37.2 112 125 A D T 4 + 0 0 70 3,-0.2 2,-1.3 2,-0.2 -1,-0.2 0.756 57.3 75.9 -54.4 -36.8 35.9 79.7 36.4 113 126 A L T >4 S- 0 0 4 3,-0.4 3,-2.0 -3,-0.3 -1,-0.2 -0.715 132.5 -46.7 -86.1 92.4 34.1 76.6 35.2 114 127 A F T 34 S- 0 0 28 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.693 102.7 -66.4 64.2 20.4 32.8 77.5 31.8 115 128 A G T 3< S+ 0 0 55 -4,-1.7 2,-0.5 1,-0.3 -1,-0.3 0.482 98.8 134.0 85.5 -2.5 31.4 80.9 32.9 116 129 A F < - 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