==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-APR-09 2RQE . COMPND 2 MOLECULE: BETA-1,3-GLUCAN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR K.TAKAHASI,M.OCHIAI,M.HORIUCHI,H.KUMETA,K.OGURA,M.ASHIDA, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 27.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 1 1.0 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 . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 . 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A Y 0 0 225 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 2.1 0.0 -1.2 2 2 A E - 0 0 87 1,-0.5 87,-0.2 84,-0.1 84,-0.1 -0.700 360.0 -43.2-141.8 85.9 4.8 -2.5 -2.2 3 3 A A S S- 0 0 7 -2,-0.2 -1,-0.5 85,-0.1 3,-0.1 0.520 76.4 -82.5 66.7 141.1 7.1 -1.4 -5.0 4 4 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 84,-0.1 -0.152 57.2 -77.4 -69.7 167.3 5.9 0.4 -8.2 5 5 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.456 46.2-123.7 -69.8 134.2 4.5 -1.5 -11.2 6 6 A A - 0 0 9 -2,-0.2 2,-1.2 14,-0.1 14,-0.2 -0.608 10.7-138.7 -81.6 136.0 7.0 -3.1 -13.5 7 7 A T E -A 19 0A 74 12,-3.2 12,-1.6 -2,-0.3 2,-0.8 -0.635 25.4-176.7 -95.6 77.6 7.0 -2.1 -17.2 8 8 A L E -A 18 0A 22 -2,-1.2 88,-0.4 10,-0.2 10,-0.3 -0.660 8.3-166.1 -79.4 110.2 7.5 -5.4 -18.9 9 9 A E - 0 0 53 8,-2.2 2,-0.3 -2,-0.8 89,-0.2 0.059 23.7-110.5 -79.8-165.6 7.8 -4.8 -22.6 10 10 A A B -b 98 0B 0 87,-1.0 89,-1.1 6,-0.1 59,-0.2 -0.676 37.7-178.3-134.9 80.3 7.6 -7.4 -25.5 11 11 A I - 0 0 6 -2,-0.3 56,-0.4 87,-0.2 4,-0.2 -0.124 41.5 -68.4 -70.8 172.5 10.9 -7.8 -27.2 12 12 A H > - 0 0 100 87,-0.3 3,-1.3 1,-0.2 55,-0.5 0.080 61.1 -85.9 -53.8 172.4 11.5 -10.1 -30.2 13 13 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 53,-0.1 0.202 124.8 68.2 -69.8 20.0 11.3 -14.0 -29.8 14 14 A K T 3 S- 0 0 126 1,-0.3 2,-0.3 51,-0.1 52,-0.2 0.033 115.2 -27.5-126.8 24.0 15.0 -13.8 -28.7 15 15 A G < - 0 0 0 50,-1.8 52,-0.4 -3,-1.3 2,-0.3 -0.919 58.5-118.2 153.9-178.5 14.6 -12.0 -25.4 16 16 A L - 0 0 5 -2,-0.3 46,-3.0 -6,-0.1 2,-0.4 -0.966 11.8-134.0-150.5 164.1 12.5 -9.6 -23.3 17 17 A R B +C 61 0C 76 -2,-0.3 -8,-2.2 44,-0.2 2,-0.3 -0.978 18.4 175.1-127.6 137.6 12.7 -6.2 -21.6 18 18 A V E +A 8 0A 8 42,-1.9 42,-0.4 -2,-0.4 2,-0.3 -0.873 9.1 165.5-145.6 108.2 11.5 -5.2 -18.1 19 19 A S E -A 7 0A 17 -12,-1.6 -12,-3.2 -2,-0.3 40,-0.2 -0.864 12.5-164.7-122.3 156.5 12.1 -1.8 -16.6 20 20 A V E -D 58 0D 3 38,-1.2 38,-1.6 -2,-0.3 2,-0.4 -0.985 31.2 -97.2-141.4 150.9 10.7 0.0 -13.6 21 21 A P E -D 57 0D 55 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.512 37.6-136.5 -69.8 122.3 10.5 3.6 -12.2 22 22 A D + 0 0 56 34,-0.5 0, 0.0 -2,-0.4 0, 0.0 -0.674 30.0 168.9 -83.8 128.7 13.2 4.2 -9.6 23 23 A E S S- 0 0 133 -2,-0.4 -1,-0.1 -19,-0.0 34,-0.1 0.321 81.2 -46.5-118.0 2.2 12.1 6.2 -6.6 24 24 A G S S+ 0 0 35 1,-0.0 58,-0.8 57,-0.0 2,-0.1 0.542 85.2 154.8 136.3 31.1 15.2 5.6 -4.4 25 25 A F E -F 81 0E 20 56,-0.2 56,-0.3 1,-0.1 3,-0.1 -0.405 26.4-171.2 -82.3 160.9 16.1 1.9 -4.6 26 26 A S E S+ 0 0 87 54,-2.1 2,-0.3 1,-0.4 55,-0.2 0.461 72.4 27.9-126.5 -13.5 19.5 0.5 -4.1 27 27 A L E - 0 0 29 53,-0.4 53,-1.2 24,-0.1 -1,-0.4 -0.984 60.0-169.4-153.6 140.2 19.0 -3.1 -5.2 28 28 A F E -FG 79 50E 3 22,-2.4 22,-1.6 -2,-0.3 2,-0.4 -0.984 3.7-162.7-133.7 143.7 16.7 -4.9 -7.6 29 29 A A E -FG 78 49E 21 49,-2.5 49,-1.4 -2,-0.4 2,-0.5 -0.990 2.0-163.0-130.0 129.4 16.0 -8.6 -8.1 30 30 A F E +FG 77 48E 6 18,-2.8 18,-1.4 -2,-0.4 2,-0.2 -0.945 23.5 149.7-115.2 120.6 14.4 -10.2 -11.2 31 31 A H E +F 76 0E 53 45,-1.0 45,-1.0 -2,-0.5 13,-0.3 -0.683 26.2 114.6-151.6 91.1 13.0 -13.8 -11.0 32 32 A G - 0 0 1 -2,-0.2 14,-2.6 43,-0.2 13,-1.0 -0.841 39.5-142.3-146.0-177.6 10.0 -14.7 -13.1 33 33 A K - 0 0 38 41,-0.4 41,-0.5 3,-0.3 2,-0.3 -0.628 22.9-100.7-135.3-166.4 8.8 -16.9 -16.0 34 34 A L S S- 0 0 46 -2,-0.2 39,-0.2 39,-0.2 32,-0.0 -0.951 89.2 -9.9-128.1 147.3 6.4 -16.8 -19.0 35 35 A N S S+ 0 0 89 37,-2.4 2,-0.3 -2,-0.3 38,-0.1 0.789 120.2 86.7 36.5 34.9 2.9 -18.2 -19.5 36 36 A E - 0 0 123 36,-0.2 38,-0.5 38,-0.1 2,-0.3 -0.893 65.2-150.0-163.4 129.2 3.5 -19.9 -16.2 37 37 A E - 0 0 143 -2,-0.3 38,-0.1 36,-0.1 2,-0.1 -0.744 13.4-146.3-102.7 150.2 3.0 -18.9 -12.6 38 38 A M - 0 0 23 36,-0.4 2,-0.3 -2,-0.3 3,-0.1 -0.344 8.0-134.7-102.3-174.5 5.1 -20.1 -9.6 39 39 A E S S+ 0 0 163 1,-0.1 0, 0.0 -2,-0.1 0, 0.0 -0.998 74.5 19.8-146.0 146.6 4.2 -20.8 -5.9 40 40 A G S S- 0 0 68 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.864 118.0 -76.0 65.1 36.5 5.8 -20.0 -2.6 41 41 A L S S+ 0 0 91 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.903 83.4 161.2 36.9 81.0 7.8 -17.2 -4.0 42 42 A E - 0 0 101 -11,-0.1 2,-1.1 34,-0.0 34,-0.2 -0.743 50.5 -83.2-123.3 171.7 10.5 -19.3 -5.7 43 43 A A - 0 0 64 -2,-0.2 -11,-0.1 1,-0.1 4,-0.1 -0.638 48.6-173.7 -79.3 98.6 13.1 -18.8 -8.5 44 44 A G - 0 0 19 -2,-1.1 -11,-0.2 -13,-0.3 -1,-0.1 0.820 52.5 -59.7 -57.8-115.2 11.1 -19.3 -11.7 45 45 A H S S+ 0 0 150 -13,-1.0 -12,-0.2 0, 0.0 2,-0.1 0.829 115.4 65.9-103.3 -53.3 13.2 -19.3 -14.9 46 46 A W - 0 0 28 -14,-2.6 2,-0.3 2,-0.0 -2,-0.1 -0.419 60.7-176.5 -73.2 147.5 14.9 -15.9 -15.0 47 47 A S + 0 0 85 -16,-0.1 2,-0.3 -2,-0.1 -16,-0.2 -0.913 22.4 113.8-151.3 119.0 17.5 -15.0 -12.3 48 48 A R E -G 30 0E 140 -18,-1.4 -18,-2.8 -2,-0.3 2,-0.4 -0.968 40.1-140.5-173.9 163.1 19.3 -11.8 -11.8 49 49 A D E -G 29 0E 80 -2,-0.3 2,-0.8 -20,-0.3 -20,-0.3 -0.952 12.7-144.2-142.8 119.4 19.8 -8.8 -9.5 50 50 A I E -G 28 0E 21 -22,-1.6 -22,-2.4 -2,-0.4 -2,-0.0 -0.730 14.4-178.1 -86.2 110.0 20.3 -5.2 -10.5 51 51 A T S S+ 0 0 105 -2,-0.8 -1,-0.1 -24,-0.2 -24,-0.1 0.007 72.4 22.3 -94.8 28.0 22.7 -3.5 -8.1 52 52 A K S S- 0 0 157 -24,-0.1 -1,-0.2 2,-0.0 -26,-0.1 -0.713 78.1-117.2 171.2 135.7 22.3 -0.2 -9.9 53 53 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 5,-0.2 0.053 21.4-140.5 -69.7-175.6 19.8 1.7 -12.2 54 54 A K B > S-E 57 0D 95 3,-2.6 3,-0.7 6,-0.0 5,-0.2 -0.803 76.4 -4.7-157.2 109.6 20.4 2.8 -15.7 55 55 A N T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.632 131.0 -54.3 82.7 15.1 19.2 6.1 -17.3 56 56 A G T 3 S+ 0 0 48 1,-0.3 -34,-0.5 3,-0.0 2,-0.3 0.164 128.4 67.2 103.7 -17.5 17.3 7.0 -14.1 57 57 A R E < S-DE 21 54D 136 -3,-0.7 -3,-2.6 -36,-0.1 2,-1.3 -0.912 90.5-101.2-133.9 160.4 15.4 3.7 -14.0 58 58 A W E -D 20 0D 0 -38,-1.6 -38,-1.2 -2,-0.3 2,-0.3 -0.676 47.5-179.6 -84.7 94.2 16.1 0.0 -13.5 59 59 A I - 0 0 19 -2,-1.3 2,-0.3 -40,-0.2 -40,-0.2 -0.746 3.4-177.3 -97.7 143.1 16.1 -1.4 -17.0 60 60 A F - 0 0 13 -42,-0.4 -42,-1.9 -2,-0.3 2,-0.3 -0.968 8.5-167.7-138.5 153.5 16.7 -5.1 -17.8 61 61 A R B -C 17 0C 104 -2,-0.3 -44,-0.2 -44,-0.2 2,-0.2 -0.997 3.8-166.2-145.0 137.4 16.9 -7.2 -20.9 62 62 A D - 0 0 24 -46,-3.0 -48,-0.1 -2,-0.3 -16,-0.0 -0.503 17.3-155.6-112.2-177.7 17.0 -11.0 -21.5 63 63 A R S S+ 0 0 216 -48,-0.2 -48,-0.2 -2,-0.2 -1,-0.0 0.198 88.3 57.7-143.5 11.0 17.9 -13.3 -24.4 64 64 A N S S+ 0 0 94 -48,-0.1 2,-0.9 1,-0.0 -49,-0.2 0.216 74.8 106.9-127.3 9.9 15.8 -16.4 -23.6 65 65 A A - 0 0 2 -53,-0.1 -50,-1.8 -49,-0.1 2,-1.0 -0.805 44.1-177.2 -97.2 101.1 12.4 -14.8 -23.5 66 66 A A + 0 0 52 -2,-0.9 2,-0.3 -52,-0.2 -54,-0.1 -0.756 31.7 125.9-100.8 88.7 10.4 -15.9 -26.6 67 67 A L - 0 0 2 -2,-1.0 2,-0.3 -55,-0.5 -52,-0.1 -0.856 35.2-162.7-136.3 171.2 7.1 -14.1 -26.4 68 68 A K > - 0 0 133 -2,-0.3 3,-1.8 -55,-0.1 27,-0.2 -0.992 48.4 -55.4-155.3 154.5 4.9 -11.8 -28.5 69 69 A I T 3 S+ 0 0 76 -2,-0.3 27,-0.1 1,-0.3 3,-0.1 0.026 123.4 41.1 -32.1 115.9 1.9 -9.4 -28.0 70 70 A G T 3 S+ 0 0 47 25,-0.6 -1,-0.3 1,-0.3 26,-0.1 0.112 88.8 109.1 125.8 -20.5 -0.7 -11.5 -26.4 71 71 A D < - 0 0 26 -3,-1.8 24,-1.9 23,-0.1 -1,-0.3 0.006 54.0-140.5 -74.7-173.7 1.4 -13.5 -23.9 72 72 A K E -I 94 0F 85 22,-0.2 -37,-2.4 -3,-0.1 2,-0.3 -0.978 5.2-148.7-149.6 159.7 1.3 -13.1 -20.2 73 73 A I E -I 93 0F 2 20,-2.4 20,-2.3 -2,-0.3 2,-0.3 -0.973 8.1-175.7-134.3 148.1 3.7 -13.1 -17.2 74 74 A Y + 0 0 57 -41,-0.5 -41,-0.4 -38,-0.5 -36,-0.4 -0.841 38.3 91.9-147.7 105.5 3.4 -14.1 -13.5 75 75 A F - 0 0 10 -2,-0.3 16,-0.5 -43,-0.2 2,-0.3 -0.830 54.4-106.8-163.7-159.4 6.2 -13.6 -11.0 76 76 A W E -F 31 0E 49 -45,-1.0 -45,-1.0 -2,-0.2 2,-0.3 -0.925 15.0-144.2-145.4 168.6 7.6 -11.2 -8.4 77 77 A T E -FH 30 88E 4 11,-0.6 11,-1.3 -2,-0.3 2,-0.4 -0.990 8.1-142.7-139.9 147.6 10.5 -8.8 -7.8 78 78 A F E +FH 29 87E 97 -49,-1.4 -49,-2.5 -2,-0.3 2,-0.3 -0.890 22.8 171.2-112.9 141.0 12.6 -7.8 -4.8 79 79 A V E -FH 28 86E 0 7,-2.7 7,-1.4 -2,-0.4 2,-0.2 -0.878 22.8-149.8-139.7 171.2 13.9 -4.3 -4.1 80 80 A I E + 0 0 65 -53,-1.2 -54,-2.1 -2,-0.3 -53,-0.4 -0.742 21.4 168.4-150.2 96.2 15.7 -2.3 -1.3 81 81 A K E >> S-F 25 0E 60 -56,-0.3 3,-2.6 -2,-0.2 4,-0.5 -0.917 73.4 -11.2-113.5 135.9 15.1 1.4 -0.9 82 82 A D T 34 S- 0 0 132 -58,-0.8 -1,-0.2 -2,-0.4 -57,-0.1 0.819 121.6 -68.4 48.4 33.4 16.2 3.4 2.1 83 83 A G T 34 S+ 0 0 72 -3,-0.2 -1,-0.3 1,-0.1 -58,-0.1 0.816 116.0 113.9 57.7 31.0 17.0 0.1 3.8 84 84 A L T <4 - 0 0 106 -3,-2.6 -2,-0.1 2,-0.0 -4,-0.1 0.887 65.7-138.2 -95.2 -56.5 13.3 -0.6 3.9 85 85 A G < - 0 0 33 -4,-0.5 2,-0.3 -7,-0.0 -5,-0.2 0.585 22.6-174.5 96.1 113.9 12.8 -3.6 1.5 86 86 A Y E -H 79 0E 63 -7,-1.4 -7,-2.7 -84,-0.1 2,-0.3 -0.837 7.6-177.3-133.4 170.7 10.0 -4.0 -0.9 87 87 A R E -H 78 0E 62 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.889 23.0-123.3-170.9 137.8 8.6 -6.6 -3.4 88 88 A Q E +H 77 0E 26 -11,-1.3 -11,-0.6 -2,-0.3 2,-0.2 -0.535 30.9 179.2 -85.8 152.2 5.8 -6.9 -5.9 89 89 A D + 0 0 92 -87,-0.2 2,-0.5 -2,-0.2 3,-0.3 -0.612 48.7 72.4-134.4-166.1 3.2 -9.6 -5.8 90 90 A N S S- 0 0 126 1,-0.2 -14,-0.1 -2,-0.2 -1,-0.1 -0.081 76.3-139.0 82.9 -36.9 0.1 -10.9 -7.6 91 91 A G + 0 0 15 -16,-0.5 2,-0.2 -2,-0.5 -1,-0.2 0.938 54.4 126.0 43.5 80.5 2.3 -12.1 -10.4 92 92 A E + 0 0 125 -3,-0.3 2,-0.3 -17,-0.2 -18,-0.2 -0.730 19.4 151.7-168.7 113.4 0.2 -11.1 -13.4 93 93 A W E -I 73 0F 47 -20,-2.3 -20,-2.4 -2,-0.2 2,-0.4 -0.926 26.9-148.3-151.1 121.6 1.2 -9.0 -16.5 94 94 A T E -I 72 0F 78 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.746 30.6-109.4 -93.0 134.6 -0.2 -9.1 -20.0 95 95 A V + 0 0 2 -24,-1.9 -25,-0.6 -2,-0.4 -86,-0.1 -0.437 54.3 147.3 -63.6 121.2 2.0 -8.2 -23.0 96 96 A E + 0 0 175 -88,-0.4 2,-0.3 -2,-0.3 -1,-0.1 -0.044 50.8 66.1-147.1 34.0 1.0 -4.9 -24.4 97 97 A G - 0 0 18 -89,-0.1 -87,-1.0 -86,-0.1 2,-0.2 -0.871 59.1-152.1-162.9 125.5 4.2 -3.3 -25.7 98 98 A F B +b 10 0B 117 -2,-0.3 2,-0.3 -89,-0.2 -87,-0.2 -0.527 19.7 169.1 -94.9 163.9 6.7 -4.1 -28.4 99 99 A V - 0 0 28 -89,-1.1 2,-0.4 -2,-0.2 -87,-0.3 -0.980 27.6-122.9-164.5 167.2 10.4 -3.3 -28.5 100 100 A D - 0 0 121 -2,-0.3 2,-2.6 -89,-0.2 -89,-0.1 -0.983 17.9-133.8-126.3 130.3 13.7 -4.0 -30.3 101 101 A E 0 0 102 -2,-0.4 -40,-0.0 -86,-0.0 -85,-0.0 -0.299 360.0 360.0 -76.4 57.1 16.9 -5.3 -28.8 102 102 A A 0 0 134 -2,-2.6 -2,-0.0 0, 0.0 0, 0.0 -0.211 360.0 360.0-132.0 360.0 18.9 -2.6 -30.6