==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 16-SEP-05 2B1M . COMPND 2 MOLECULE: SPE31; . SOURCE 2 ORGANISM_SCIENTIFIC: PACHYRHIZUS EROSUS; . AUTHOR M.ZHANG,Z.WEI,S.CHANG . 225 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 19.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 2 0 0 2 1 1 0 0 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 . 0 0 0 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 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 2 A A 0 0 114 0, 0.0 129,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 21.3 31.4 15.6 2 3 A P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 131,-0.0 -0.237 360.0-129.5 -64.5 155.7 24.0 31.7 18.3 3 4 A E S S+ 0 0 96 1,-0.2 2,-0.3 173,-0.0 0, 0.0 0.771 96.9 10.5 -75.1 -27.0 25.9 28.6 19.4 4 5 A S + 0 0 71 171,-0.1 2,-0.3 2,-0.0 171,-0.2 -0.972 68.7 179.4-147.2 156.9 25.1 29.8 23.0 5 6 A W E -A 174 0A 60 169,-2.6 169,-2.5 -2,-0.3 2,-0.3 -0.946 6.2-173.5-161.4 138.5 22.8 32.4 24.5 6 7 A D E > -A 173 0A 18 -2,-0.3 3,-1.7 167,-0.2 167,-0.2 -0.832 10.9-171.8-144.0 103.4 22.0 33.5 28.0 7 8 A W G > >S+ 0 0 29 165,-2.5 3,-2.0 -2,-0.3 5,-1.0 0.760 85.3 72.6 -61.7 -26.2 19.3 36.0 28.8 8 9 A S G 3 5S+ 0 0 40 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.584 98.1 49.3 -68.0 -6.8 20.4 36.1 32.5 9 10 A K G < 5S+ 0 0 165 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.359 98.3 71.2-107.4 -0.2 23.5 38.0 31.3 10 11 A K T < 5S- 0 0 109 -3,-2.0 -2,-0.2 -4,-0.1 -1,-0.1 0.271 110.1-107.9-101.4 9.7 21.4 40.5 29.3 11 12 A G T 5S+ 0 0 58 -3,-0.2 -3,-0.1 -4,-0.2 34,-0.1 0.762 94.6 102.5 71.6 26.8 19.9 42.4 32.2 12 13 A V < + 0 0 12 -5,-1.0 2,-0.5 2,-0.1 27,-0.2 0.281 59.4 82.6-122.2 8.0 16.4 40.9 31.8 13 14 A I - 0 0 23 -6,-0.3 -2,-0.1 -5,-0.1 3,-0.1 -0.959 68.9-137.7-120.2 128.2 16.3 38.4 34.6 14 15 A T - 0 0 15 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.197 41.9 -78.6 -71.6 170.4 15.6 39.1 38.2 15 16 A K - 0 0 168 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.188 61.1 -83.3 -64.3 164.0 17.6 37.6 41.1 16 17 A V - 0 0 13 180,-0.2 175,-0.3 -3,-0.1 -1,-0.1 -0.549 51.9-152.2 -72.6 131.4 16.9 34.0 42.0 17 18 A K - 0 0 21 170,-0.4 173,-2.7 -2,-0.3 2,-0.5 -0.428 9.3-124.1 -99.8 176.7 13.9 33.8 44.4 18 19 A F B -I 189 0B 134 171,-0.3 171,-0.2 -2,-0.1 170,-0.0 -0.969 14.9-172.6-127.5 115.7 12.9 31.3 47.1 19 20 A Q - 0 0 14 169,-2.4 5,-0.1 -2,-0.5 170,-0.1 0.615 25.9-165.6 -82.7 -14.1 9.5 29.6 47.0 20 21 A G - 0 0 21 168,-0.2 2,-1.9 1,-0.2 -1,-0.2 -0.172 57.3 -16.9 62.5-156.0 9.8 27.9 50.5 21 22 A Q S S+ 0 0 189 2,-0.1 2,-0.3 70,-0.1 -1,-0.2 -0.520 110.6 97.4 -85.1 72.6 7.4 25.1 51.5 22 23 A a S S- 0 0 9 -2,-1.9 2,-2.5 70,-0.1 42,-0.2 -0.913 76.2-128.5-159.3 125.8 4.8 25.8 48.8 23 24 A G + 0 0 31 40,-2.7 3,-0.3 -2,-0.3 4,-0.1 -0.351 66.1 127.6 -77.8 61.9 4.5 24.0 45.5 24 25 A S >> + 0 0 0 -2,-2.5 4,-2.0 1,-0.2 3,-0.5 0.045 17.2 120.8-107.5 24.7 4.5 27.3 43.6 25 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 75.2 60.2 -54.7 -35.4 7.2 26.6 41.0 26 27 A W H 3> S+ 0 0 0 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.920 106.0 46.2 -57.1 -45.6 4.5 27.2 38.4 27 28 A A H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.858 112.9 48.5 -66.6 -39.4 4.0 30.7 39.7 28 29 A F H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.871 110.0 51.3 -71.3 -34.9 7.7 31.6 39.9 29 30 A S H X S+ 0 0 5 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.868 112.4 49.0 -68.1 -33.2 8.3 30.3 36.4 30 31 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.913 112.5 44.1 -72.2 -45.9 5.5 32.5 35.2 31 32 A T H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.913 112.3 55.0 -65.9 -40.3 6.6 35.7 37.0 32 33 A G H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.876 110.5 44.9 -59.1 -39.5 10.2 35.0 35.8 33 34 A A H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.888 114.9 47.1 -72.2 -41.6 9.0 34.8 32.2 34 35 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.912 110.4 53.4 -67.0 -40.2 6.8 37.9 32.4 35 36 A E H X S+ 0 0 1 -4,-3.2 4,-2.1 -5,-0.2 11,-0.2 0.930 114.2 42.5 -58.9 -45.4 9.6 39.8 34.1 36 37 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 5,-0.2 0.946 114.5 48.1 -67.1 -50.6 12.0 38.9 31.2 37 38 A A H X S+ 0 0 4 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.895 113.5 49.4 -58.8 -39.1 9.5 39.5 28.4 38 39 A H H X S+ 0 0 32 -4,-2.7 4,-3.0 -5,-0.2 6,-0.5 0.927 112.5 46.6 -66.0 -45.0 8.6 42.8 29.9 39 40 A A H X S+ 0 0 6 -4,-2.1 4,-2.1 -27,-0.2 -2,-0.2 0.884 112.8 50.1 -64.2 -40.6 12.2 43.9 30.3 40 41 A I H < S+ 0 0 62 -4,-2.8 -1,-0.2 -28,-0.2 -2,-0.2 0.895 118.6 38.7 -65.0 -40.1 13.0 42.8 26.7 41 42 A A H < S+ 0 0 17 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.833 131.7 22.6 -81.2 -34.6 10.1 44.7 25.3 42 43 A T H < S- 0 0 65 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.617 94.0-121.5-110.3 -16.9 10.2 47.9 27.5 43 44 A G S < S+ 0 0 64 -4,-2.1 2,-0.5 -5,-0.4 -4,-0.2 0.558 78.9 109.7 85.5 7.7 13.7 48.1 28.8 44 45 A N - 0 0 104 -6,-0.5 2,-0.6 -9,-0.1 -1,-0.2 -0.971 52.0-160.1-122.7 120.0 12.6 48.1 32.4 45 46 A L + 0 0 69 -2,-0.5 2,-0.4 -6,-0.1 -9,-0.1 -0.878 21.1 162.5-102.1 121.0 13.2 45.1 34.6 46 47 A V - 0 0 57 -2,-0.6 2,-0.2 -11,-0.2 -32,-0.1 -0.999 39.6-112.1-139.4 140.0 11.0 44.8 37.7 47 48 A S - 0 0 37 -2,-0.4 37,-2.4 -34,-0.1 38,-0.4 -0.503 37.0-150.2 -71.7 135.0 10.2 41.9 40.0 48 49 A L B -J 83 0C 0 35,-0.3 2,-0.5 -2,-0.2 35,-0.3 -0.702 18.8 -90.9-111.5 161.6 6.7 40.6 39.8 49 50 A S > + 0 0 0 33,-2.7 4,-0.8 -2,-0.2 33,-0.2 -0.556 28.5 175.1 -79.5 114.2 4.2 38.9 42.2 50 51 A E H > S+ 0 0 0 -2,-0.5 4,-2.4 1,-0.2 3,-0.2 0.836 84.5 62.3 -77.5 -34.6 4.0 35.1 42.6 51 52 A Q H > S+ 0 0 0 36,-0.4 4,-2.8 1,-0.2 5,-0.3 0.874 96.2 57.5 -60.5 -39.2 1.5 35.5 45.4 52 53 A E H > S+ 0 0 2 35,-0.4 4,-2.4 1,-0.2 5,-0.3 0.923 110.1 45.1 -59.2 -40.7 -1.1 37.3 43.2 53 54 A L H X S+ 0 0 0 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.938 111.7 52.1 -66.7 -45.7 -1.0 34.2 40.9 54 55 A I H < S+ 0 0 9 -4,-2.4 8,-0.3 1,-0.2 -2,-0.2 0.912 118.9 35.8 -55.2 -46.5 -1.2 31.8 43.8 55 56 A D H < S+ 0 0 16 -4,-2.8 41,-0.5 -5,-0.1 -1,-0.2 0.796 127.5 34.5 -78.7 -31.6 -4.3 33.6 45.2 56 57 A b H < S+ 0 0 3 -4,-2.4 2,-1.9 -5,-0.3 -3,-0.2 0.764 84.6 90.9-101.2 -29.1 -6.0 34.6 42.0 57 58 A V >< - 0 0 8 -4,-2.6 3,-1.5 -5,-0.3 5,-0.4 -0.524 53.2-175.8 -72.7 87.4 -5.5 31.9 39.3 58 59 A D T 3 S+ 0 0 144 -2,-1.9 -1,-0.2 1,-0.3 -4,-0.0 0.730 76.5 61.3 -56.7 -27.9 -8.6 29.9 40.2 59 60 A E T 3 S+ 0 0 115 11,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.759 101.2 62.7 -73.7 -23.4 -7.8 27.2 37.6 60 61 A S S < S- 0 0 8 -3,-1.5 6,-0.2 -7,-0.2 -6,-0.0 -0.349 87.1-121.9 -91.1 178.2 -4.6 26.3 39.5 61 62 A E B >> -K 65 0D 119 4,-2.4 3,-2.6 1,-0.3 4,-0.8 -0.281 32.7-134.0-119.9 48.3 -4.3 25.1 43.1 62 63 A G T 34 S+ 0 0 5 -5,-0.4 -1,-0.3 -8,-0.3 -35,-0.2 -0.068 83.5 0.7 42.9-123.0 -2.2 27.6 44.8 63 64 A a T 34 S+ 0 0 27 1,-0.2 -40,-2.7 -41,-0.1 -1,-0.3 0.489 129.0 63.3 -75.4 -3.7 0.6 26.0 47.0 64 65 A Y T <4 S- 0 0 190 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.937 122.2 -59.9 -81.1 -55.1 -0.5 22.5 46.0 65 66 A N B < +K 61 0D 44 -4,-0.8 -4,-2.4 -41,-0.1 -1,-0.4 -0.946 57.7 173.0-177.4 169.2 0.3 22.9 42.3 66 67 A G - 0 0 2 -2,-0.3 2,-0.4 -6,-0.2 -40,-0.1 -0.932 27.4 -89.1-168.6-169.9 -0.6 25.0 39.3 67 68 A W > - 0 0 78 -2,-0.3 4,-1.1 1,-0.1 -7,-0.1 -0.959 7.7-145.3-130.9 144.4 0.2 25.9 35.7 68 69 A H H > S+ 0 0 0 -2,-0.4 4,-1.7 1,-0.2 3,-0.3 0.916 104.0 48.5 -66.0 -45.1 2.3 28.3 33.8 69 70 A Y H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.844 107.4 54.9 -67.8 -32.5 -0.2 28.8 30.9 70 71 A Q H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.806 106.7 53.7 -69.2 -27.3 -3.1 29.4 33.3 71 72 A S H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.926 109.3 46.1 -71.3 -45.6 -1.0 32.2 34.9 72 73 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.911 112.5 51.2 -63.2 -42.5 -0.4 34.0 31.6 73 74 A E H X S+ 0 0 66 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.915 109.5 50.3 -60.9 -43.4 -4.1 33.6 30.6 74 75 A W H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.894 109.1 52.3 -61.3 -41.1 -5.1 35.1 34.0 75 76 A V H <>S+ 0 0 1 -4,-2.1 5,-2.4 2,-0.2 -1,-0.2 0.868 110.5 46.6 -64.8 -38.9 -2.7 38.1 33.4 76 77 A V H ><5S+ 0 0 63 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.932 114.1 49.1 -67.4 -45.2 -4.1 38.8 30.0 77 78 A K H 3<5S+ 0 0 153 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.798 114.8 43.8 -65.1 -31.3 -7.6 38.6 31.4 78 79 A H T 3<5S- 0 0 62 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.077 113.9-106.3-106.6 24.5 -6.9 40.9 34.4 79 80 A G T < 5S- 0 0 41 -3,-1.1 -3,-0.2 28,-0.1 2,-0.2 0.698 78.1 -37.6 64.5 22.4 -5.0 43.6 32.7 80 81 A G < - 0 0 1 -5,-2.4 2,-0.4 -6,-0.2 26,-0.3 -0.544 69.2 -75.0 122.7 172.3 -1.5 42.7 34.1 81 82 A I B -L 105 0E 1 24,-2.6 24,-2.3 -2,-0.2 -6,-0.0 -0.890 39.9-116.7-116.8 143.7 0.3 41.4 37.1 82 83 A A - 0 0 0 -2,-0.4 -33,-2.7 22,-0.2 22,-0.1 -0.233 35.4-100.9 -71.2 162.3 1.2 43.2 40.3 83 84 A S B > -J 48 0C 21 20,-0.4 4,-1.6 -35,-0.3 -35,-0.3 -0.428 25.2-115.0 -83.6 160.6 4.8 43.9 41.4 84 85 A E T 4 S+ 0 0 38 -37,-2.4 -36,-0.2 1,-0.2 5,-0.1 0.892 118.0 51.8 -58.9 -40.8 6.6 41.8 44.0 85 86 A A T 4 S+ 0 0 81 -38,-0.4 -1,-0.2 1,-0.2 -37,-0.1 0.907 111.8 43.8 -63.9 -45.2 6.7 44.9 46.2 86 87 A D T 4 S+ 0 0 87 1,-0.3 -1,-0.2 17,-0.1 -2,-0.2 0.688 124.8 31.5 -77.3 -19.7 3.0 45.6 46.0 87 88 A Y S < S- 0 0 8 -4,-1.6 -36,-0.4 -3,-0.1 -35,-0.4 -0.615 89.6-154.0-140.4 75.2 1.8 42.0 46.5 88 89 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.003 20.7-103.1 -51.7 150.4 4.3 40.3 48.8 89 90 A Y + 0 0 57 1,-0.1 -40,-0.0 -5,-0.1 -5,-0.0 -0.636 35.4 173.7 -81.6 126.3 5.0 36.5 48.8 90 91 A K - 0 0 98 -2,-0.4 -1,-0.1 2,-0.3 3,-0.1 0.469 38.5-131.7-108.4 -9.2 3.4 34.6 51.7 91 92 A A S S+ 0 0 33 1,-0.2 2,-0.3 -71,-0.1 -2,-0.1 0.828 78.4 73.0 60.0 32.1 4.3 31.1 50.6 92 93 A R S S- 0 0 144 -70,-0.1 -2,-0.3 -68,-0.0 -1,-0.2 -0.974 94.5 -71.8-165.0 161.7 0.7 30.0 51.3 93 94 A D + 0 0 95 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.1 -0.264 57.7 166.8 -59.0 144.6 -2.8 30.2 49.9 94 95 A G - 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