==== 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 4AHY . COMPND 2 MOLECULE: FLOCCULATION PROTEIN FLO5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . 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) . 11528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 58.5 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 32.6 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 . 22 8.5 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 . 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 2 1 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 0 121 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 37.5 38.2 -0.4 2 15 A L + 0 0 186 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.723 360.0 33.1 -52.1 -25.9 35.0 40.8 -1.6 3 16 A V S S- 0 0 109 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.912 91.4 -96.2-133.2 155.1 34.3 42.0 2.0 4 17 A P - 0 0 87 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.449 33.5-128.4 -67.3 151.6 36.3 42.5 5.2 5 18 A R - 0 0 109 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.658 45.2-121.5 -74.2 -19.0 35.8 39.5 7.6 6 19 A G - 0 0 23 250,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.117 39.3 -54.8 90.1 151.3 34.8 41.7 10.6 7 20 A S S > S- 0 0 40 1,-0.1 3,-0.9 -3,-0.1 4,-0.3 -0.368 74.5 -89.9 -60.0 138.8 36.3 42.0 14.1 8 21 A H G > S- 0 0 176 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 -0.216 102.8 -2.0 -59.5 137.6 36.6 38.6 15.8 9 22 A M G 3 S- 0 0 106 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.883 128.9 -61.9 43.4 53.3 33.7 37.5 18.0 10 23 A S G < S+ 0 0 98 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.872 91.2 153.4 45.1 49.9 31.8 40.8 17.3 11 24 A G < + 0 0 53 -3,-0.7 -3,-0.1 -4,-0.3 -1,-0.1 0.463 24.2 114.3 -89.3 -3.7 34.6 42.7 19.0 12 25 A A S S- 0 0 18 -5,-0.3 2,-0.3 1,-0.1 185,-0.1 -0.409 74.7-107.9 -69.6 143.9 34.2 46.1 17.2 13 26 A T - 0 0 34 183,-0.5 2,-0.1 -2,-0.1 142,-0.1 -0.586 37.4-114.7 -70.2 128.0 33.2 49.0 19.3 14 27 A E + 0 0 41 142,-0.4 142,-2.7 -2,-0.3 2,-0.2 -0.416 41.9 176.5 -65.8 136.4 29.6 50.1 18.5 15 28 A A E -A 252 0A 0 237,-2.3 237,-3.1 140,-0.2 2,-0.3 -0.656 15.0-132.1-131.5-171.8 29.2 53.5 16.9 16 29 A a E -AB 251 202A 0 186,-1.9 186,-2.5 235,-0.2 235,-0.2 -0.937 12.2-150.6-145.3 157.3 26.4 55.6 15.6 17 30 A L - 0 0 57 233,-2.2 2,-0.1 -2,-0.3 234,-0.1 -0.648 24.0-167.0-129.6 78.5 25.2 57.8 12.6 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.453 8.7-159.2 -68.0 137.6 22.8 60.4 14.0 19 32 A A + 0 0 80 -2,-0.1 3,-0.1 225,-0.1 222,-0.0 0.460 58.7 93.0 -97.7 -4.9 21.0 62.1 11.3 20 33 A G S S- 0 0 48 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.037 91.8 -54.6 -81.5-170.8 20.0 65.3 13.2 21 34 A Q - 0 0 157 1,-0.1 221,-0.5 221,-0.0 2,-0.2 -0.541 56.1-137.1 -72.9 117.3 21.6 68.7 13.7 22 35 A R - 0 0 99 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.543 17.6-162.9 -77.8 137.4 25.1 68.3 14.9 23 36 A K E -C 240 0B 80 217,-2.6 217,-2.8 -2,-0.2 2,-0.2 -0.969 22.5-113.7-121.2 137.0 26.3 70.7 17.7 24 37 A S E S+C 239 0B 60 -2,-0.4 215,-0.3 215,-0.2 211,-0.1 -0.461 74.2 11.9 -66.9 136.1 29.9 71.3 18.6 25 38 A G S S- 0 0 0 213,-2.7 2,-0.3 -2,-0.2 39,-0.2 -0.130 83.0 -66.6 97.2 171.7 31.1 70.1 22.0 26 39 A M E -D 63 0B 0 37,-3.0 37,-2.5 35,-0.1 2,-0.4 -0.721 38.4-119.4-103.4 152.7 30.0 67.9 24.9 27 40 A N E - E 0 128B 43 101,-2.6 101,-2.3 -2,-0.3 2,-0.5 -0.733 23.9-154.0 -87.4 138.1 27.1 68.4 27.4 28 41 A I E -DE 60 127B 0 32,-3.3 32,-2.2 -2,-0.4 2,-0.4 -0.969 8.6-170.6-118.3 118.1 28.1 68.6 31.0 29 42 A N E -DE 59 126B 17 97,-2.6 97,-2.8 -2,-0.5 2,-0.4 -0.878 11.3-150.5-102.1 137.8 25.6 67.6 33.7 30 43 A F E -DE 58 125B 0 28,-2.5 27,-2.9 -2,-0.4 28,-1.1 -0.925 12.9-172.9-116.3 134.7 26.4 68.4 37.4 31 44 A Y E -DE 56 124B 14 93,-3.4 93,-2.2 -2,-0.4 25,-0.2 -0.929 32.0 -94.3-127.9 149.6 25.2 66.4 40.3 32 45 A Q + 0 0 65 23,-2.9 2,-0.3 -2,-0.3 91,-0.2 -0.279 41.7 176.1 -59.2 139.1 25.4 66.8 44.1 33 46 A Y - 0 0 1 89,-0.5 2,-0.2 21,-0.1 91,-0.0 -0.951 30.7-112.2-147.3 133.1 28.4 65.2 45.9 34 47 A S > - 0 0 49 -2,-0.3 3,-1.9 1,-0.1 89,-0.1 -0.386 30.6-107.6 -77.7 135.0 29.2 65.5 49.6 35 48 A L T 3 S+ 0 0 54 1,-0.3 178,-0.2 87,-0.2 -1,-0.1 -0.340 102.8 4.2 -56.2 130.8 32.2 67.4 50.9 36 49 A K T 3 S+ 0 0 132 176,-3.0 2,-1.2 85,-0.3 -1,-0.3 0.600 85.0 143.9 65.7 18.4 34.9 64.9 52.2 37 50 A D < + 0 0 30 -3,-1.9 4,-0.4 175,-0.2 -1,-0.2 -0.763 17.1 169.9 -82.8 98.9 32.9 61.8 51.2 38 51 A S + 0 0 83 -2,-1.2 -1,-0.2 1,-0.1 174,-0.0 0.293 66.8 53.2 -95.0 9.8 35.8 59.6 50.2 39 52 A S S > S+ 0 0 60 2,-0.1 3,-1.8 3,-0.0 4,-0.2 0.812 89.5 64.5-112.3 -39.4 33.7 56.5 49.8 40 53 A T G > S+ 0 0 31 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.894 103.3 50.8 -52.1 -47.0 30.7 57.1 47.4 41 54 A Y G 3 S+ 0 0 8 -4,-0.4 140,-0.5 1,-0.3 -1,-0.3 0.386 93.5 75.7 -79.1 6.6 32.9 57.7 44.4 42 55 A S G < S+ 0 0 8 -3,-1.8 2,-0.4 138,-0.1 -1,-0.3 0.460 79.1 91.2 -91.4 -3.1 34.9 54.5 45.0 43 56 A N <> - 0 0 70 -3,-1.4 4,-2.1 -4,-0.2 5,-0.2 -0.818 69.5-144.9-102.0 131.9 32.1 52.3 43.7 44 57 A A H > S+ 0 0 40 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.883 101.2 52.5 -56.0 -45.4 31.7 51.3 40.0 45 58 A A H >>S+ 0 0 40 1,-0.2 5,-2.8 2,-0.2 4,-2.4 0.907 109.0 50.2 -60.8 -42.7 27.9 51.5 40.0 46 59 A Y H 4>S+ 0 0 16 3,-0.2 5,-2.2 4,-0.2 -1,-0.2 0.941 113.8 44.7 -59.9 -48.0 28.0 55.0 41.4 47 60 A M H <5S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.764 116.3 46.3 -71.8 -28.3 30.5 56.2 38.7 48 61 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.888 143.6 -31.5 -77.0 -42.6 28.7 54.5 35.9 49 62 A Y T ><5S+ 0 0 93 -4,-2.4 3,-1.6 -5,-0.2 -3,-0.2 0.528 112.7 89.3-151.5 -27.4 25.1 55.6 36.7 50 63 A G G > -M 79 0E 16 3,-2.5 3,-1.3 -2,-1.1 22,-0.1 -0.498 49.1 -96.6-112.2 173.2 46.8 85.7 51.3 77 90 A S T 3 S+ 0 0 118 20,-0.7 3,-0.1 22,-0.3 21,-0.1 0.763 126.0 42.8 -60.0 -26.6 48.3 88.9 52.5 78 91 A S T 3 S- 0 0 90 1,-0.4 -1,-0.3 19,-0.4 2,-0.2 0.355 127.8 -76.2-106.0 6.6 47.9 90.4 49.0 79 92 A G E < -M 76 0E 28 -3,-1.3 -3,-2.5 18,-0.1 2,-0.6 -0.775 64.1 -47.2 128.2-172.7 44.4 89.1 48.2 80 93 A T E +M 75 0E 82 -2,-0.2 -5,-0.2 -5,-0.2 20,-0.0 -0.879 59.3 159.3-106.6 119.6 42.7 85.8 47.3 81 94 A F E -M 74 0E 97 -7,-1.8 -7,-2.4 -2,-0.6 2,-0.2 -0.970 44.2 -99.0-137.8 146.8 44.2 83.8 44.4 82 95 A P E -M 73 0E 76 0, 0.0 -10,-0.1 0, 0.0 12,-0.0 -0.471 36.5-139.8 -70.0 138.5 44.0 80.2 43.3 83 96 A c - 0 0 0 -11,-2.7 -11,-0.3 -2,-0.2 5,-0.1 -0.876 10.6-127.6-102.8 118.7 46.9 78.0 44.4 84 97 A P > - 0 0 37 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.368 27.0-124.1 -55.9 136.8 48.5 75.4 42.1 85 98 A Q G > S+ 0 0 70 1,-0.3 3,-1.5 2,-0.2 130,-0.0 0.873 110.2 54.5 -55.5 -38.9 48.5 72.2 44.1 86 99 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.655 104.7 56.4 -72.4 -14.2 52.2 71.7 43.7 87 100 A D G < S+ 0 0 59 -3,-1.7 8,-2.4 8,-0.1 -1,-0.3 0.469 83.1 103.7 -94.2 -6.7 52.8 75.2 45.1 88 101 A S E < +N 94 0F 35 -3,-1.5 2,-0.3 -4,-0.5 6,-0.2 -0.555 48.2 163.8 -74.5 143.6 50.9 74.5 48.4 89 102 A Y E >> +N 93 0F 125 4,-2.2 4,-2.6 -2,-0.2 3,-0.7 -0.962 36.0 2.5-150.8 168.3 53.2 73.9 51.4 90 103 A G T 34 S- 0 0 65 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.109 114.2 -34.2 55.7-145.0 53.2 73.8 55.2 91 104 A N T 34 S- 0 0 183 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.306 131.8 -39.8-130.9 51.0 49.9 74.3 57.1 92 105 A W T <4 S+ 0 0 22 -3,-0.7 8,-2.8 1,-0.1 2,-0.3 0.702 84.1 124.2-147.7 160.2 49.5 76.1 54.8 93 106 A G E < -NO 89 99F 1 -4,-2.6 -4,-2.2 6,-0.3 2,-0.4 -0.859 39.2-126.1-135.6 175.3 50.9 78.6 52.4 94 107 A c E >> -NO 88 98F 0 4,-2.2 3,-2.7 -2,-0.3 4,-0.9 -0.999 38.8-100.4-129.3 130.4 51.1 79.0 48.6 95 108 A K T 34 S+ 0 0 152 -8,-2.4 -8,-0.1 -2,-0.4 -7,-0.0 -0.200 110.1 13.4 -52.1 124.2 54.5 79.6 47.0 96 109 A G T 34 S+ 0 0 78 -9,-0.0 -1,-0.3 1,-0.0 -9,-0.0 0.443 122.6 67.4 87.4 -2.6 54.8 83.3 46.1 97 110 A M T <4 S- 0 0 36 -3,-2.7 -20,-0.7 1,-0.2 -19,-0.4 0.545 89.6-138.2-120.2 -14.5 51.8 84.3 48.3 98 111 A G E < -O 94 0F 33 -4,-0.9 -4,-2.2 -22,-0.1 -1,-0.2 -0.498 59.1 -7.6 81.9-157.8 52.9 83.6 51.9 99 112 A A E -O 93 0F 79 -6,-0.2 2,-0.4 -2,-0.2 -22,-0.3 -0.432 65.7-138.0 -72.3 143.2 50.6 81.9 54.5 100 113 A b - 0 0 12 -8,-2.8 -24,-0.2 -24,-0.1 -2,-0.0 -0.894 6.2-159.1-103.2 134.4 47.0 81.3 53.6 101 114 A S + 0 0 103 -26,-2.4 2,-0.2 -2,-0.4 -1,-0.1 0.604 63.6 87.7 -87.8 -11.3 44.4 82.0 56.3 102 115 A N S S- 0 0 24 -27,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.466 80.9-102.7 -94.5 157.4 41.6 79.8 54.8 103 116 A S > - 0 0 60 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.570 9.5-151.4 -79.9 140.2 40.9 76.1 55.4 104 117 A Q T 3 S+ 0 0 66 -2,-0.2 110,-0.4 1,-0.2 -1,-0.1 0.528 93.9 63.2 -75.6 -9.2 41.7 73.4 52.7 105 118 A G T 3 S+ 0 0 16 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.221 83.0 85.1-109.6 11.7 38.8 71.4 54.1 106 119 A I S < S- 0 0 84 -3,-0.6 108,-0.3 1,-0.1 2,-0.1 -0.709 83.9 -93.2-105.2 164.2 35.7 73.6 53.4 107 120 A A - 0 0 21 -2,-0.2 2,-0.4 106,-0.1 -1,-0.1 -0.454 38.1-157.8 -69.0 145.9 33.5 73.8 50.2 108 121 A Y - 0 0 30 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.993 8.0-138.3-128.3 141.6 34.4 76.6 47.7 109 122 A W + 0 0 158 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.822 38.2 141.0-101.4 132.6 32.1 78.2 45.1 110 123 A S B -P 118 0G 20 8,-2.4 8,-2.0 -2,-0.4 3,-0.3 -0.983 54.1-132.4-165.0 156.3 33.5 78.9 41.6 111 124 A T S > S+ 0 0 74 -2,-0.3 4,-1.9 6,-0.2 5,-0.2 0.254 72.8 114.0 -95.9 11.1 32.7 78.9 37.9 112 125 A D T 4 + 0 0 93 2,-0.2 2,-1.2 3,-0.2 -43,-0.2 0.721 59.2 76.2 -61.2 -23.2 36.0 77.1 37.1 113 126 A L T >4 S- 0 0 5 3,-0.4 3,-1.9 -3,-0.3 -1,-0.2 -0.779 132.9 -45.5 -90.2 94.3 34.2 74.0 35.9 114 127 A F T 34 S- 0 0 28 -2,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.692 101.6 -68.1 60.2 26.0 32.8 75.0 32.4 115 128 A G T 3< S+ 0 0 55 -4,-1.9 2,-0.5 1,-0.2 -1,-0.3 0.409 99.4 134.7 76.0 -0.4 31.6 78.4 33.6 116 129 A F < - 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