==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 07-FEB-12 4AHX . 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) . 11619.0 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 . 22 8.5 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 0 106 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 37.3 38.5 -0.1 2 15 A L + 0 0 185 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.762 360.0 33.9 -53.3 -30.6 34.9 41.1 -1.6 3 16 A V S S- 0 0 95 3,-0.0 2,-0.1 2,-0.0 254,-0.1 -0.892 93.4 -97.0-128.9 155.2 34.2 42.3 1.9 4 17 A P - 0 0 77 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.456 32.5-131.6 -64.4 150.9 36.1 42.8 5.2 5 18 A R - 0 0 195 1,-0.1 252,-0.1 -2,-0.1 251,-0.0 0.612 43.8-119.6 -82.0 -15.5 35.5 39.9 7.5 6 19 A G - 0 0 22 250,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.212 39.0 -54.7 90.3 151.0 34.7 42.0 10.6 7 20 A S S > S- 0 0 41 1,-0.1 3,-0.8 2,-0.1 5,-0.3 -0.302 73.1 -91.7 -59.1 141.6 36.3 42.3 14.0 8 21 A H G > S+ 0 0 174 1,-0.2 3,-1.2 2,-0.2 -1,-0.1 -0.226 104.1 3.2 -62.1 137.1 36.5 38.9 15.8 9 22 A M G 3 S- 0 0 104 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.915 126.0 -69.3 53.6 50.2 33.7 37.8 18.1 10 23 A S G < S+ 0 0 92 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.829 90.6 152.5 33.6 48.8 31.7 41.0 17.1 11 24 A G < + 0 0 55 -3,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.415 22.2 117.9 -87.5 1.6 34.4 42.9 19.1 12 25 A A S S- 0 0 18 -5,-0.3 2,-0.3 1,-0.1 185,-0.1 -0.428 73.6-107.1 -67.3 146.8 34.1 46.2 17.2 13 26 A T - 0 0 35 183,-0.4 2,-0.1 -2,-0.1 142,-0.1 -0.549 36.4-113.9 -74.4 131.3 33.0 49.2 19.3 14 27 A E + 0 0 40 142,-0.4 142,-2.5 -2,-0.3 2,-0.2 -0.434 41.9 177.1 -68.0 138.9 29.4 50.3 18.5 15 28 A A E -A 252 0A 0 237,-2.3 237,-3.1 140,-0.2 2,-0.3 -0.654 15.3-130.3-134.6-173.8 29.0 53.7 16.9 16 29 A a E -AB 251 202A 0 186,-1.7 186,-2.5 235,-0.2 235,-0.2 -0.948 11.6-153.3-140.9 159.4 26.3 55.9 15.5 17 30 A L - 0 0 57 233,-2.2 2,-0.1 -2,-0.3 234,-0.1 -0.639 24.3-167.1-133.9 75.4 25.2 58.0 12.6 18 31 A P - 0 0 15 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.420 9.2-156.6 -68.5 140.5 22.9 60.6 13.9 19 32 A A + 0 0 80 225,-0.1 3,-0.1 -2,-0.1 222,-0.0 0.467 59.3 89.8 -98.8 -3.8 21.0 62.4 11.2 20 33 A G S S- 0 0 49 1,-0.2 2,-0.5 222,-0.2 224,-0.0 0.055 92.1 -56.1 -90.5-170.3 20.1 65.7 13.0 21 34 A Q - 0 0 161 1,-0.0 221,-0.5 221,-0.0 2,-0.2 -0.609 55.1-138.2 -74.1 120.7 21.8 69.0 13.4 22 35 A R - 0 0 101 -2,-0.5 2,-0.4 219,-0.1 219,-0.2 -0.526 15.0-160.5 -80.2 141.6 25.3 68.6 14.8 23 36 A K E -C 240 0B 79 217,-2.5 217,-2.8 -2,-0.2 2,-0.2 -0.975 23.2-112.9-122.4 137.1 26.5 71.0 17.5 24 37 A S E S+C 239 0B 56 -2,-0.4 215,-0.3 215,-0.2 40,-0.1 -0.494 74.6 14.3 -68.8 134.1 30.1 71.5 18.4 25 38 A G S S- 0 0 0 213,-2.8 2,-0.3 -2,-0.2 39,-0.2 -0.145 82.7 -67.9 101.1 170.9 31.2 70.4 21.9 26 39 A M E -D 63 0B 0 37,-3.2 37,-2.7 35,-0.1 2,-0.4 -0.661 37.9-118.3 -98.6 154.2 30.1 68.2 24.8 27 40 A N E - E 0 128B 38 101,-2.8 101,-2.5 -2,-0.3 2,-0.5 -0.787 24.7-155.5 -85.9 137.2 27.2 68.7 27.2 28 41 A I E -DE 60 127B 0 32,-3.3 32,-2.3 -2,-0.4 2,-0.4 -0.957 8.3-171.2-116.8 117.9 28.2 69.1 30.9 29 42 A N E -DE 59 126B 18 97,-2.7 97,-2.6 -2,-0.5 2,-0.4 -0.846 11.1-149.4-105.2 140.6 25.7 68.1 33.6 30 43 A F E -DE 58 125B 0 28,-2.7 27,-2.9 -2,-0.4 28,-1.1 -0.921 14.2-174.4-116.5 133.5 26.6 69.0 37.3 31 44 A Y E -DE 56 124B 14 93,-3.2 93,-2.3 -2,-0.4 25,-0.2 -0.965 32.3 -93.3-128.2 150.6 25.3 66.9 40.2 32 45 A Q E + E 0 123B 62 23,-2.7 2,-0.3 -2,-0.3 91,-0.2 -0.229 41.2 175.5 -59.6 139.6 25.6 67.3 44.0 33 46 A Y - 0 0 1 89,-0.5 2,-0.3 21,-0.1 91,-0.0 -0.974 31.3-111.7-147.7 137.0 28.5 65.6 45.8 34 47 A S > - 0 0 49 -2,-0.3 3,-2.1 1,-0.1 89,-0.1 -0.451 29.4-109.7 -80.0 133.0 29.2 66.0 49.5 35 48 A L T 3 S+ 0 0 54 1,-0.3 178,-0.2 -2,-0.3 87,-0.1 -0.268 103.3 7.9 -53.1 129.8 32.2 67.8 50.8 36 49 A K T 3 S+ 0 0 135 176,-2.8 2,-1.1 85,-0.3 -1,-0.3 0.542 85.8 141.4 69.5 13.3 34.7 65.3 52.3 37 50 A D < + 0 0 29 -3,-2.1 4,-0.3 175,-0.2 -1,-0.2 -0.734 16.4 167.0 -84.6 99.3 32.8 62.3 51.1 38 51 A S + 0 0 86 -2,-1.1 -1,-0.2 1,-0.1 -2,-0.0 0.312 67.0 52.8 -98.3 12.2 35.7 60.1 50.1 39 52 A S S > S+ 0 0 60 2,-0.1 3,-2.1 3,-0.0 4,-0.2 0.788 88.8 66.0-112.6 -43.0 33.6 56.9 49.7 40 53 A T G > S+ 0 0 30 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.885 102.2 51.1 -51.6 -42.5 30.6 57.5 47.4 41 54 A Y G 3 S+ 0 0 9 -4,-0.3 140,-0.6 1,-0.3 -1,-0.3 0.355 92.4 75.4 -85.9 10.3 32.8 58.0 44.3 42 55 A S G < S+ 0 0 9 -3,-2.1 2,-0.4 138,-0.1 -1,-0.3 0.426 78.6 92.0 -95.4 0.9 34.8 54.8 44.9 43 56 A N S <> S- 0 0 67 -3,-1.3 4,-2.1 -4,-0.2 5,-0.2 -0.818 70.2-144.8-100.4 130.1 31.8 52.7 43.7 44 57 A A H > S+ 0 0 37 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 0.854 100.4 54.3 -58.7 -38.4 31.5 51.7 40.0 45 58 A A H >>S+ 0 0 42 2,-0.2 5,-2.9 1,-0.2 4,-2.4 0.916 108.7 49.3 -65.3 -37.6 27.7 52.0 40.0 46 59 A Y H 4>S+ 0 0 16 3,-0.2 5,-2.2 4,-0.2 -2,-0.2 0.940 113.7 45.4 -63.7 -47.0 27.9 55.5 41.3 47 60 A M H <5S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.782 116.2 45.8 -71.9 -26.2 30.4 56.6 38.7 48 61 A A H <5S- 0 0 0 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.871 143.8 -31.3 -81.3 -43.5 28.5 54.9 35.8 49 62 A Y T ><5S+ 0 0 87 -4,-2.4 3,-1.5 -5,-0.2 -3,-0.2 0.507 113.2 88.7-150.9 -26.3 25.0 56.1 36.6 50 63 A G G > -M 79 0E 15 3,-2.4 3,-1.4 -2,-1.0 22,-0.1 -0.575 51.2 -94.3-118.2 175.2 46.7 86.2 51.1 77 90 A S T 3 S+ 0 0 120 20,-0.7 3,-0.1 22,-0.3 21,-0.1 0.782 125.3 44.8 -60.7 -28.6 48.2 89.5 52.2 78 91 A S T 3 S- 0 0 83 1,-0.4 -1,-0.3 19,-0.3 2,-0.3 0.328 126.9 -81.6-104.5 4.9 47.9 90.9 48.7 79 92 A G E < -M 76 0E 30 -3,-1.4 -3,-2.4 18,-0.1 2,-0.6 -0.788 64.6 -42.2 128.4-162.7 44.3 89.6 48.0 80 93 A T E +M 75 0E 82 -2,-0.3 -5,-0.2 -5,-0.2 20,-0.0 -0.882 59.0 159.5-112.3 118.6 42.7 86.3 47.0 81 94 A F E -M 74 0E 96 -7,-1.9 -7,-2.7 -2,-0.6 2,-0.1 -0.977 43.8 -98.0-137.5 147.9 44.2 84.2 44.2 82 95 A P E -M 73 0E 82 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.419 37.4-141.4 -67.0 138.8 44.0 80.6 43.1 83 96 A c - 0 0 0 -11,-2.8 -11,-0.3 -2,-0.1 5,-0.1 -0.879 8.8-130.1-107.9 119.8 46.8 78.4 44.3 84 97 A P >> - 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.405 25.0-126.7 -58.0 134.6 48.4 75.7 42.1 85 98 A Q G >4 S+ 0 0 85 1,-0.3 3,-1.4 2,-0.2 -14,-0.0 0.876 108.9 55.6 -56.6 -38.1 48.5 72.6 44.3 86 99 A E G 34 S+ 0 0 154 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.697 105.3 54.2 -70.6 -13.8 52.2 72.1 43.7 87 100 A D G <4 S+ 0 0 60 -3,-1.8 8,-2.8 8,-0.1 -1,-0.3 0.471 86.2 103.6 -97.6 -5.3 52.8 75.7 45.0 88 101 A S E << +N 94 0F 35 -3,-1.4 2,-0.3 -4,-0.6 6,-0.2 -0.497 47.8 163.3 -76.5 143.9 51.0 75.0 48.3 89 102 A Y E >> +N 93 0F 123 4,-2.3 4,-2.5 -2,-0.2 3,-0.7 -0.983 36.0 2.9-154.1 164.3 53.1 74.4 51.4 90 103 A G T 34 S- 0 0 58 -2,-0.3 -2,-0.0 2,-0.2 9,-0.0 -0.163 113.7 -34.3 59.4-143.2 53.1 74.3 55.2 91 104 A N T 34 S- 0 0 180 1,-0.2 -1,-0.2 -3,-0.0 8,-0.0 -0.296 132.0 -38.3-137.1 53.1 49.8 74.8 57.0 92 105 A W T <4 S+ 0 0 21 -3,-0.7 8,-2.9 1,-0.1 2,-0.3 0.695 83.6 124.0-149.9 159.5 49.4 76.6 54.7 93 106 A G E < -NO 89 99F 1 -4,-2.5 -4,-2.3 6,-0.3 2,-0.4 -0.843 38.0-128.0-136.2 169.7 50.9 79.1 52.2 94 107 A c E >> -NO 88 98F 0 4,-2.2 3,-2.6 -2,-0.3 4,-0.7 -0.996 38.3-102.1-125.3 125.9 51.1 79.4 48.5 95 108 A K T 34 S+ 0 0 155 -8,-2.8 -8,-0.1 -2,-0.4 -7,-0.0 -0.175 110.0 16.7 -51.6 125.0 54.5 80.1 46.8 96 109 A G T 34 S+ 0 0 78 -9,-0.0 -1,-0.3 0, 0.0 -9,-0.0 0.411 123.2 63.9 93.8 -4.0 54.7 83.8 45.9 97 110 A M T <4 S- 0 0 36 -3,-2.6 -20,-0.7 1,-0.2 -19,-0.3 0.471 89.5-137.3-123.3 -14.5 51.8 84.7 48.1 98 111 A G E < -O 94 0F 30 -4,-0.7 -4,-2.2 -22,-0.1 -1,-0.2 -0.413 59.2 -8.4 80.9-161.6 52.8 84.0 51.7 99 112 A A E -O 93 0F 78 -6,-0.2 2,-0.4 -2,-0.1 -22,-0.3 -0.458 65.4-136.4 -72.1 143.3 50.6 82.4 54.3 100 113 A b - 0 0 13 -8,-2.9 -24,-0.2 -2,-0.1 -2,-0.1 -0.868 6.2-158.2-102.3 133.2 46.9 81.8 53.4 101 114 A S + 0 0 103 -26,-2.5 2,-0.2 -2,-0.4 -1,-0.1 0.609 64.3 86.8 -87.0 -11.2 44.4 82.6 56.1 102 115 A N S S- 0 0 23 -27,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.508 81.7-101.0 -96.7 157.7 41.6 80.4 54.7 103 116 A S > - 0 0 63 -2,-0.2 3,-0.6 1,-0.1 -1,-0.1 -0.525 11.8-152.8 -75.8 140.1 40.8 76.7 55.3 104 117 A Q T 3 S+ 0 0 65 -2,-0.3 110,-0.3 1,-0.2 -1,-0.1 0.640 92.3 62.2 -74.1 -16.1 41.7 74.1 52.7 105 118 A G T 3 S+ 0 0 19 108,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.133 83.1 86.7-109.2 15.5 38.8 72.0 53.9 106 119 A I S < S- 0 0 82 -3,-0.6 108,-0.3 1,-0.1 2,-0.1 -0.721 84.0 -90.6-102.7 166.0 35.7 74.1 53.2 107 120 A A - 0 0 22 -2,-0.2 2,-0.4 106,-0.1 -2,-0.1 -0.471 39.6-160.3 -69.9 144.5 33.5 74.4 50.1 108 121 A Y - 0 0 29 -2,-0.1 13,-0.7 106,-0.1 2,-0.4 -0.995 9.0-139.1-128.8 139.5 34.4 77.1 47.6 109 122 A W + 0 0 157 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.807 36.0 145.6-100.3 134.7 32.2 78.6 44.9 110 123 A S B -P 118 0G 31 8,-2.6 8,-2.3 -2,-0.4 3,-0.2 -0.979 49.9-136.9-160.9 154.7 33.7 79.3 41.4 111 124 A T S > S+ 0 0 77 -2,-0.3 4,-1.8 6,-0.2 5,-0.3 0.244 72.6 110.8 -95.3 9.7 32.8 79.4 37.7 112 125 A D T 4 + 0 0 75 2,-0.2 2,-1.6 3,-0.2 -1,-0.1 0.801 58.2 79.9 -62.6 -27.5 36.1 77.7 36.7 113 126 A L T >4 S- 0 0 4 3,-0.4 3,-2.0 1,-0.2 -1,-0.2 -0.655 132.9 -46.3 -81.7 88.5 34.3 74.5 35.7 114 127 A F T 34 S- 0 0 28 -2,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.694 101.7 -66.8 66.0 22.9 33.0 75.5 32.2 115 128 A G T 3< S+ 0 0 54 -4,-1.8 2,-0.5 1,-0.2 -1,-0.3 0.465 99.2 134.7 78.2 5.7 31.7 78.9 33.5 116 129 A F < - 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