==== 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 2B1N . COMPND 2 MOLECULE: SPE31; . SOURCE 2 ORGANISM_SCIENTIFIC: PACHYRHIZUS EROSUS; . AUTHOR M.ZHANG,Z.WEI,S.CHANG . 232 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 60.8 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 19.0 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 . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.4 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+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 0 115 0, 0.0 129,-0.0 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 126.4 20.2 33.1 16.1 2 3 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 131,-0.0 -0.082 360.0-128.2 -57.7 155.5 23.0 33.1 18.7 3 4 A E S S+ 0 0 93 1,-0.2 2,-0.3 173,-0.0 0, 0.0 0.830 98.7 12.7 -72.1 -32.7 24.8 29.9 19.9 4 5 A S + 0 0 73 171,-0.1 2,-0.3 2,-0.0 171,-0.2 -0.971 68.2 178.1-142.5 155.9 23.9 31.1 23.4 5 6 A W E -A 174 0A 64 169,-2.5 169,-2.5 -2,-0.3 2,-0.3 -0.972 6.0-173.2-159.4 142.1 21.6 33.8 25.0 6 7 A D E > -A 173 0A 15 -2,-0.3 3,-1.5 167,-0.2 4,-0.4 -0.842 12.2-172.1-147.3 107.4 20.7 34.9 28.5 7 8 A W G > >S+ 0 0 27 165,-2.8 3,-1.4 -2,-0.3 5,-1.1 0.789 85.7 71.8 -65.9 -27.5 18.0 37.4 29.4 8 9 A S G 3 5S+ 0 0 39 1,-0.3 -1,-0.3 164,-0.2 3,-0.2 0.611 99.4 50.0 -65.8 -7.6 19.1 37.4 33.0 9 10 A K G < 5S+ 0 0 165 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.570 98.9 66.5-101.0 -15.2 22.2 39.3 31.8 10 11 A K T < 5S- 0 0 104 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.1 0.247 111.1-109.6 -91.8 10.4 20.2 41.9 29.8 11 12 A G T 5S+ 0 0 52 -4,-0.2 -3,-0.1 -3,-0.2 -2,-0.1 0.810 91.9 107.5 68.7 30.8 18.6 43.5 32.8 12 13 A V < + 0 0 11 -5,-1.1 2,-0.5 2,-0.1 27,-0.3 0.275 60.5 83.4-118.8 8.4 15.0 42.2 32.1 13 14 A I - 0 0 21 -6,-0.3 -2,-0.1 -5,-0.1 3,-0.1 -0.953 69.2-138.7-121.0 126.2 15.0 39.7 35.0 14 15 A T - 0 0 14 -2,-0.5 3,-0.1 18,-0.2 -2,-0.1 -0.219 42.5 -78.1 -70.7 167.3 14.2 40.4 38.6 15 16 A K - 0 0 158 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.150 59.3 -86.1 -61.2 159.9 16.2 38.8 41.5 16 17 A V - 0 0 12 180,-0.2 175,-0.3 -3,-0.1 2,-0.2 -0.505 51.9-153.0 -69.9 138.0 15.5 35.2 42.4 17 18 A K - 0 0 19 170,-0.4 173,-2.9 -2,-0.2 2,-0.5 -0.572 10.7-123.5-109.7 173.9 12.6 35.0 44.8 18 19 A F B -I 189 0B 121 171,-0.3 171,-0.2 -2,-0.2 170,-0.0 -0.968 12.1-168.3-122.9 116.9 11.6 32.5 47.6 19 20 A Q - 0 0 0 169,-2.2 5,-0.1 -2,-0.5 170,-0.1 0.588 26.9-161.7 -80.4 -10.4 8.1 30.9 47.4 20 21 A G - 0 0 12 168,-0.2 2,-2.0 1,-0.2 213,-1.2 -0.163 57.3 -20.1 62.1-159.5 8.3 29.5 50.9 21 22 A Q S S+ 0 0 142 211,-0.2 2,-0.3 2,-0.1 -1,-0.2 -0.472 110.7 99.1 -83.8 69.3 6.0 26.7 52.0 22 23 A a S S- 0 0 3 -2,-2.0 2,-1.9 209,-0.1 211,-0.3 -0.970 76.2-126.2-153.3 134.5 3.4 27.3 49.2 23 24 A G + 0 0 1 40,-2.8 3,-0.3 -2,-0.3 209,-0.1 -0.372 66.3 127.1 -83.2 61.8 3.0 25.5 45.9 24 25 A S > + 0 0 0 -2,-1.9 4,-2.1 -4,-0.2 3,-0.5 0.008 15.1 120.7-109.1 29.0 3.1 28.6 43.9 25 26 A G H > S+ 0 0 1 206,-0.4 4,-2.5 1,-0.3 5,-0.3 0.881 76.8 61.3 -58.2 -34.4 5.9 28.0 41.3 26 27 A W H > S+ 0 0 0 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.921 106.1 44.4 -56.7 -44.7 3.2 28.5 38.7 27 28 A A H > S+ 0 0 0 -3,-0.5 4,-3.0 1,-0.2 5,-0.3 0.879 112.2 50.9 -70.2 -38.9 2.7 32.1 40.0 28 29 A F H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.861 110.2 49.5 -68.5 -32.6 6.4 32.9 40.2 29 30 A S H X S+ 0 0 3 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.903 113.6 48.0 -71.0 -38.0 7.0 31.7 36.7 30 31 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.941 114.4 42.9 -67.2 -47.8 4.1 33.8 35.5 31 32 A T H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.913 114.0 54.4 -64.4 -39.4 5.2 37.0 37.4 32 33 A G H X S+ 0 0 3 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.899 110.2 45.2 -59.3 -42.4 8.7 36.2 36.2 33 34 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.891 113.4 49.7 -69.6 -39.7 7.6 36.1 32.6 34 35 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.912 107.4 54.1 -66.8 -40.8 5.5 39.2 32.9 35 36 A E H X S+ 0 0 2 -4,-2.8 4,-1.7 2,-0.2 11,-0.2 0.915 113.3 43.5 -58.8 -43.8 8.3 41.2 34.4 36 37 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.960 112.2 49.7 -66.9 -55.0 10.6 40.3 31.5 37 38 A A H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.869 113.8 48.8 -53.4 -37.6 8.2 40.9 28.7 38 39 A H H X S+ 0 0 27 -4,-2.3 4,-2.7 -5,-0.2 6,-0.6 0.862 111.1 47.5 -72.7 -36.3 7.4 44.3 30.2 39 40 A A H X S+ 0 0 7 -4,-1.7 4,-1.5 -27,-0.3 -2,-0.2 0.871 114.5 48.1 -72.1 -36.5 11.0 45.3 30.6 40 41 A I H < S+ 0 0 61 -4,-2.9 -2,-0.2 -28,-0.2 -1,-0.2 0.949 118.6 39.3 -67.4 -47.9 11.7 44.2 27.1 41 42 A A H < S+ 0 0 10 -4,-2.4 185,-2.6 -5,-0.3 -2,-0.2 0.897 134.4 17.9 -69.7 -44.3 8.7 46.0 25.7 42 43 A T H < S- 0 0 53 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.609 95.2-120.0-107.4 -15.7 8.8 49.2 27.8 43 44 A G S < S+ 0 0 62 -4,-1.5 2,-0.5 -5,-0.5 -4,-0.2 0.499 76.6 110.9 89.6 1.4 12.3 49.4 29.2 44 45 A N - 0 0 104 -6,-0.6 2,-0.6 -9,-0.1 -1,-0.2 -0.948 50.8-158.5-114.4 125.4 11.2 49.3 32.9 45 46 A L + 0 0 71 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.900 23.0 162.0-103.5 120.6 11.9 46.4 35.1 46 47 A V - 0 0 53 -2,-0.6 2,-0.3 -11,-0.2 -32,-0.1 -0.987 40.2-112.2-135.8 145.4 9.6 46.1 38.1 47 48 A S - 0 0 38 -2,-0.3 37,-2.4 -34,-0.1 38,-0.4 -0.590 36.9-147.6 -77.9 137.0 8.9 43.2 40.4 48 49 A L B -J 83 0C 1 35,-0.3 2,-0.7 -2,-0.3 35,-0.3 -0.671 19.5 -91.4-109.3 163.3 5.3 42.0 40.2 49 50 A S > + 0 0 0 33,-2.8 4,-0.7 -2,-0.2 33,-0.1 -0.589 31.3 173.1 -79.8 109.8 2.8 40.4 42.6 50 51 A E H > S+ 0 0 0 -2,-0.7 4,-2.3 1,-0.2 3,-0.3 0.817 82.8 62.7 -76.5 -32.6 2.7 36.6 42.9 51 52 A Q H > S+ 0 0 0 36,-0.5 4,-2.7 1,-0.2 5,-0.3 0.869 95.7 56.6 -61.3 -39.7 0.2 37.0 45.8 52 53 A E H > S+ 0 0 2 35,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.869 110.0 47.0 -61.4 -34.6 -2.5 38.6 43.6 53 54 A L H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.3 -2,-0.2 0.929 110.6 50.8 -71.3 -46.2 -2.4 35.6 41.3 54 55 A I H < S+ 0 0 8 -4,-2.3 -2,-0.2 1,-0.2 8,-0.2 0.886 120.9 35.6 -57.6 -40.7 -2.5 33.2 44.2 55 56 A D H < S+ 0 0 14 -4,-2.7 41,-0.5 -5,-0.2 -2,-0.2 0.820 127.1 34.1 -84.7 -32.5 -5.5 35.0 45.6 56 57 A b H < S+ 0 0 1 -4,-2.6 2,-1.8 -5,-0.3 -3,-0.2 0.721 85.7 90.8-101.7 -22.6 -7.3 36.0 42.4 57 58 A V >< - 0 0 9 -4,-2.4 3,-1.2 -5,-0.2 5,-0.4 -0.568 52.1-177.3 -78.1 87.3 -6.8 33.4 39.8 58 59 A D T 3 S+ 0 0 149 -2,-1.8 -1,-0.2 1,-0.3 -4,-0.0 0.654 75.4 62.2 -60.6 -20.4 -9.9 31.3 40.6 59 60 A E T 3 S+ 0 0 124 11,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.814 101.3 60.7 -76.1 -29.7 -9.2 28.7 38.0 60 61 A S S < S- 0 0 16 -3,-1.2 6,-0.2 -7,-0.2 -6,-0.0 -0.212 88.5-122.6 -84.1-176.4 -6.0 27.8 39.8 61 62 A E B >> -K 65 0D 49 4,-2.4 3,-2.3 1,-0.3 4,-0.6 -0.229 33.6-133.0-125.4 44.0 -5.8 26.5 43.4 62 63 A G T 34 S+ 0 0 4 -5,-0.4 -1,-0.3 1,-0.3 -35,-0.1 -0.133 82.6 2.3 47.9-126.1 -3.6 29.0 45.1 63 64 A a T 34 S+ 0 0 25 1,-0.2 -40,-2.8 -9,-0.1 -1,-0.3 0.520 128.3 63.1 -71.3 -6.9 -0.9 27.4 47.3 64 65 A Y T <4 S- 0 0 141 -3,-2.3 166,-2.0 1,-0.4 2,-0.3 0.938 122.4 -63.9 -79.8 -52.4 -1.9 23.9 46.3 65 66 A N B < +K 61 0D 20 -4,-0.6 -4,-2.4 164,-0.1 -1,-0.4 -0.943 56.6 173.9 178.6 172.5 -1.0 24.4 42.6 66 67 A G - 0 0 5 -2,-0.3 2,-0.4 -6,-0.2 -40,-0.1 -0.936 27.7 -86.0-171.7-167.9 -2.0 26.4 39.6 67 68 A W > - 0 0 78 -2,-0.3 4,-1.0 1,-0.2 -7,-0.1 -0.949 8.2-146.6-130.0 146.3 -1.3 27.3 36.0 68 69 A H H >> S+ 0 0 0 -2,-0.4 4,-2.1 2,-0.2 3,-0.8 0.968 103.4 47.9 -68.6 -52.2 0.9 29.8 34.1 69 70 A Y H 3> S+ 0 0 58 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.841 108.8 54.5 -59.8 -34.2 -1.5 30.3 31.2 70 71 A Q H 3> S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.832 107.0 52.7 -68.4 -29.1 -4.4 30.8 33.6 71 72 A S H S+ 0 0 1 -4,-2.2 5,-1.6 2,-0.2 -1,-0.2 0.853 110.7 47.8 -64.0 -37.8 -4.0 39.5 33.8 76 77 A V H ><5S+ 0 0 61 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.956 115.2 46.9 -65.8 -48.5 -5.4 40.2 30.4 77 78 A K H 3<5S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.752 113.8 46.1 -64.6 -30.7 -9.0 40.1 31.8 78 79 A H T 3<5S- 0 0 67 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.109 115.4-102.4-106.1 24.6 -8.3 42.2 34.9 79 80 A G T < 5S- 0 0 44 -3,-1.1 2,-0.3 -4,-0.1 -3,-0.2 0.546 78.1 -51.3 73.2 7.4 -6.4 45.1 33.3 80 81 A G < - 0 0 1 -5,-1.6 2,-0.4 -6,-0.3 26,-0.2 -0.803 69.1 -65.0 128.8-170.5 -3.0 44.0 34.5 81 82 A I B -L 105 0E 0 24,-2.3 24,-2.4 -2,-0.3 2,-0.0 -0.965 38.3-119.5-129.2 141.6 -1.1 42.9 37.6 82 83 A A - 0 0 0 -2,-0.4 -33,-2.8 22,-0.2 22,-0.2 -0.291 37.6-102.2 -71.3 160.1 -0.2 44.7 40.8 83 84 A S B > -J 48 0C 23 20,-0.3 4,-1.5 -35,-0.3 -35,-0.3 -0.346 25.7-111.7 -81.3 164.4 3.5 45.2 41.7 84 85 A E T 4 S+ 0 0 40 -37,-2.4 -36,-0.2 1,-0.2 -1,-0.1 0.887 119.1 53.5 -60.2 -38.8 5.3 43.1 44.4 85 86 A A T 4 S+ 0 0 81 -38,-0.4 -1,-0.2 1,-0.2 -37,-0.1 0.934 111.0 42.4 -63.2 -48.9 5.4 46.3 46.5 86 87 A D T 4 S+ 0 0 87 1,-0.3 -1,-0.2 17,-0.0 -2,-0.2 0.672 127.3 30.1 -75.1 -17.1 1.7 47.1 46.4 87 88 A Y S < S- 0 0 6 -4,-1.5 -36,-0.5 -3,-0.1 -35,-0.4 -0.580 89.0-155.8-145.1 74.4 0.5 43.5 46.9 88 89 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.038 19.0-104.5 -52.8 153.1 3.1 41.6 49.0 89 90 A Y + 0 0 54 1,-0.1 -40,-0.0 -5,-0.1 -5,-0.0 -0.620 36.6 167.4 -84.3 136.8 3.8 37.9 49.2 90 91 A K - 0 0 96 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.384 43.4-128.3-126.5 -6.0 2.5 35.9 52.2 91 92 A A S S+ 0 0 26 1,-0.2 2,-0.3 -71,-0.1 -68,-0.1 0.790 78.5 88.6 60.7 29.1 3.0 32.4 50.9 92 93 A R S S- 0 0 118 -70,-0.1 -2,-0.2 -30,-0.0 -1,-0.2 -0.991 87.6 -89.1-154.0 148.9 -0.6 31.5 51.8 93 94 A D + 0 0 89 -2,-0.3 2,-0.3 -32,-0.1 -38,-0.1 -0.302 54.7 167.1 -58.1 138.7 -4.1 31.7 50.2 94 95 A G - 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