==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 22-NOV-10 3AQY . COMPND 2 MOLECULE: BETA-1,3-GLUCAN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLODIA INTERPUNCTELLA; . AUTHOR M.KANAGAWA,T.SATOH,A.IKEDA,Y.ADACHI,N.OHNO,Y.YAMAGUCHI . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 41.4 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 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 . 20 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.0 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+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 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 . 2 0 0 2 2 2 0 1 3 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 2 2 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 2 A V 0 0 176 0, 0.0 104,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 -84.3 0.8 -22.0 5.4 2 3 A V - 0 0 24 84,-0.3 3,-0.1 1,-0.1 84,-0.0 -0.671 360.0 -84.7 -86.7 157.4 -2.6 -20.7 7.0 3 4 A P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.290 45.0-101.9 -62.7 146.2 -5.1 -23.4 8.0 4 5 A S - 0 0 45 98,-0.2 2,-0.2 1,-0.1 14,-0.0 -0.491 43.0-114.9 -59.9 127.0 -7.5 -24.9 5.5 5 6 A A - 0 0 14 -2,-0.2 2,-0.6 14,-0.1 14,-0.2 -0.465 19.3-139.8 -67.4 138.5 -11.0 -23.2 6.0 6 7 A K E -A 18 0A 91 12,-3.0 12,-2.2 -2,-0.2 2,-0.4 -0.922 20.8-165.1 -99.0 115.9 -13.8 -25.6 7.2 7 8 A L E -A 17 0A 19 -2,-0.6 2,-0.4 10,-0.2 10,-0.2 -0.862 6.3-174.6-105.8 141.3 -17.0 -24.7 5.3 8 9 A E E -A 16 0A 27 8,-2.3 8,-2.4 -2,-0.4 2,-0.6 -0.996 21.5-142.3-140.5 128.3 -20.4 -25.9 6.5 9 10 A A E -Ab 15 97A 2 87,-0.5 89,-2.9 -2,-0.4 2,-0.4 -0.842 28.4-144.3 -88.6 119.7 -23.9 -25.6 5.0 10 11 A I E - b 0 98A 33 4,-2.1 56,-0.3 -2,-0.6 89,-0.2 -0.709 14.2-116.1 -93.8 129.8 -26.3 -25.1 7.9 11 12 A Y S S+ 0 0 124 87,-2.6 54,-0.0 -2,-0.4 86,-0.0 -0.962 99.2 18.1-104.2 129.0 -29.8 -26.6 7.9 12 13 A P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.919 137.9 -20.4 -75.5 -27.1 -32.3 -24.9 7.9 13 14 A K S S+ 0 0 101 52,-0.1 52,-0.3 -4,-0.0 2,-0.1 -1.000 86.0 35.7-149.6 139.6 -30.3 -21.9 6.7 14 15 A G - 0 0 1 50,-2.7 -4,-2.1 -2,-0.3 2,-0.4 -0.428 54.0 -92.3 122.3 176.6 -26.8 -20.5 6.5 15 16 A L E -AC 9 61A 2 46,-3.1 46,-2.4 -6,-0.2 2,-0.4 -0.999 21.4-167.7-136.6 136.2 -23.1 -20.8 6.1 16 17 A R E -AC 8 60A 64 -8,-2.4 -8,-2.3 -2,-0.4 2,-0.4 -0.997 7.1-180.0-124.4 131.0 -20.3 -21.3 8.7 17 18 A V E +AC 7 59A 0 42,-2.5 42,-3.1 -2,-0.4 2,-0.3 -0.998 15.8 160.4-129.4 130.5 -16.6 -20.9 7.8 18 19 A S E -AC 6 58A 3 -12,-2.2 -12,-3.0 -2,-0.4 40,-0.2 -0.975 24.4-164.3-150.6 159.1 -13.9 -21.4 10.4 19 20 A I E - C 0 57A 0 38,-1.9 38,-2.7 -2,-0.3 2,-0.2 -0.973 34.8-103.3-136.7 156.0 -10.3 -22.1 11.1 20 21 A P E - C 0 56A 22 0, 0.0 36,-0.3 0, 0.0 2,-0.1 -0.585 42.0-115.8 -74.8 137.8 -8.4 -23.2 14.2 21 22 A D + 0 0 50 34,-2.7 4,-0.0 -2,-0.2 35,-0.0 -0.431 31.7 175.9 -69.2 146.5 -6.5 -20.4 16.0 22 23 A D S S- 0 0 93 -2,-0.1 -1,-0.1 34,-0.0 34,-0.0 -0.372 79.1 -60.1-145.0 59.6 -2.7 -20.5 16.2 23 24 A G S S+ 0 0 45 1,-0.2 58,-0.5 57,-0.1 2,-0.1 0.828 89.9 159.2 64.8 36.5 -2.0 -17.1 17.9 24 25 A F - 0 0 24 56,-0.1 56,-0.2 1,-0.1 -1,-0.2 -0.364 38.2-155.7 -81.4 166.9 -3.6 -15.1 15.1 25 26 A S S S+ 0 0 64 54,-3.0 2,-0.3 1,-0.4 55,-0.1 0.585 73.9 13.1-113.5 -20.5 -5.0 -11.5 15.2 26 27 A L E -E 79 0B 36 53,-0.9 53,-1.9 25,-0.0 2,-0.4 -0.972 52.0-166.0-158.1 142.3 -7.5 -11.5 12.3 27 28 A F E -EF 78 49B 0 22,-2.3 22,-2.9 -2,-0.3 2,-0.4 -0.992 13.0-170.0-130.7 128.4 -9.3 -13.9 10.0 28 29 A A E -EF 77 48B 1 49,-2.9 49,-1.9 -2,-0.4 2,-0.4 -0.951 6.5-159.1-120.5 142.2 -11.2 -12.8 6.9 29 30 A F E -EF 76 47B 0 18,-2.1 18,-1.9 -2,-0.4 2,-0.4 -0.971 8.7-179.7-115.9 132.1 -13.5 -14.7 4.7 30 31 A H E +EF 75 46B 22 45,-2.3 45,-2.2 -2,-0.4 2,-0.3 -0.986 17.6 164.0-130.0 118.3 -14.3 -13.7 1.1 31 32 A G E -EF 74 45B 0 14,-2.5 14,-2.2 -2,-0.4 13,-1.8 -0.959 23.9-162.5-141.9 150.3 -16.7 -15.9 -0.8 32 33 A K E -E 73 0B 8 41,-2.1 41,-2.5 -2,-0.3 2,-0.6 -0.990 23.3-127.0-130.0 143.4 -18.9 -16.0 -4.0 33 34 A L E S-E 72 0B 45 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.804 82.2 -21.3 -96.4 119.6 -21.7 -18.4 -4.7 34 35 A N S S+ 0 0 85 37,-3.0 2,-0.4 -2,-0.6 -1,-0.2 0.599 118.3 91.6 63.1 15.6 -21.7 -20.3 -8.0 35 36 A E S S- 0 0 103 36,-0.2 38,-0.4 -3,-0.1 -3,-0.1 -0.987 77.2-119.2-143.0 127.5 -19.3 -17.8 -9.6 36 37 A E - 0 0 124 -2,-0.4 2,-0.5 1,-0.1 -3,-0.1 -0.154 34.6 -99.1 -60.5 154.4 -15.5 -18.0 -9.6 37 38 A M - 0 0 36 37,-0.1 2,-0.9 -5,-0.1 -1,-0.1 -0.690 26.2-153.5 -70.1 127.2 -13.4 -15.3 -8.0 38 39 A D - 0 0 106 -2,-0.5 2,-0.1 -3,-0.1 -1,-0.0 -0.834 69.5 -46.0-100.7 93.2 -12.1 -12.9 -10.6 39 40 A G S S- 0 0 56 -2,-0.9 2,-1.5 1,-0.1 0, 0.0 -0.434 112.2 -27.7 70.1-158.0 -9.0 -11.8 -8.7 40 41 A L S S+ 0 0 92 -2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.467 80.4 176.0 -91.5 61.3 -9.2 -11.0 -5.0 41 42 A E - 0 0 68 -2,-1.5 34,-0.1 1,-0.1 3,-0.1 -0.400 41.1-126.7 -70.2 146.3 -12.8 -9.8 -5.0 42 43 A A - 0 0 63 1,-0.1 -11,-0.3 -2,-0.1 -1,-0.1 0.894 56.3-155.8 -60.0 -39.8 -14.4 -8.8 -1.7 43 44 A G - 0 0 30 -13,-0.2 -11,-0.2 1,-0.1 -1,-0.1 -0.234 29.0 -69.8 101.6 174.7 -17.1 -11.3 -2.6 44 45 A H S S+ 0 0 115 -13,-1.8 2,-0.5 1,-0.2 -12,-0.2 0.887 130.1 41.6 -67.6 -47.4 -20.8 -12.0 -1.9 45 46 A W E S+F 31 0B 14 -14,-2.2 -14,-2.5 -3,-0.1 2,-0.3 -0.903 78.1 161.8 -97.2 128.0 -19.7 -13.0 1.7 46 47 A A E +F 30 0B 53 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.784 4.5 142.8-153.2 110.8 -17.1 -10.6 3.1 47 48 A R E -F 29 0B 111 -18,-1.9 -18,-2.1 -2,-0.3 2,-0.5 -0.992 36.4-144.1-151.3 140.6 -16.1 -10.1 6.7 48 49 A D E -F 28 0B 101 -2,-0.3 2,-0.5 -20,-0.2 -20,-0.2 -0.899 22.1-157.1 -96.5 129.5 -13.0 -9.5 8.9 49 50 A I E +F 27 0B 18 -22,-2.9 -22,-2.3 -2,-0.5 10,-0.1 -0.931 17.7 174.4-113.9 126.1 -13.2 -11.3 12.2 50 51 A T + 0 0 91 -2,-0.5 -1,-0.1 -24,-0.2 -22,-0.0 0.409 60.8 64.2-117.7 0.7 -11.1 -9.9 15.0 51 52 A K - 0 0 142 7,-0.1 7,-0.4 -24,-0.1 -1,-0.2 -0.959 64.7-153.9-128.2 119.7 -12.2 -12.1 17.9 52 53 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.406 10.9-165.7 -74.8 158.1 -11.7 -15.9 18.2 53 54 A K B > +D 56 0A 145 3,-2.5 3,-1.4 -2,-0.1 -32,-0.1 -0.972 66.9 2.1-147.2 132.3 -14.0 -18.0 20.3 54 55 A E T 3 S- 0 0 196 -2,-0.3 3,-0.1 1,-0.3 -33,-0.0 0.827 130.0 -57.0 60.6 35.0 -13.4 -21.6 21.5 55 56 A G T 3 S+ 0 0 50 1,-0.2 -34,-2.7 -35,-0.1 2,-0.3 0.615 120.5 93.0 76.5 12.7 -10.0 -21.8 19.9 56 57 A R E < S-CD 20 53A 64 -3,-1.4 -3,-2.5 -36,-0.3 2,-0.5 -0.919 70.5-130.7-134.1 159.9 -11.4 -20.9 16.4 57 58 A W E -C 19 0A 3 -38,-2.7 -38,-1.9 -2,-0.3 2,-0.5 -0.972 36.5-168.6-108.5 123.6 -12.1 -18.0 14.1 58 59 A T E -C 18 0A 27 -2,-0.5 2,-0.4 -7,-0.4 -40,-0.2 -0.970 19.8-169.3-130.4 122.0 -15.6 -18.3 12.8 59 60 A F E -C 17 0A 3 -42,-3.1 -42,-2.5 -2,-0.5 2,-0.4 -0.872 17.8-177.5 -96.0 133.8 -17.5 -16.5 10.1 60 61 A R E +C 16 0A 110 -2,-0.4 2,-0.4 -44,-0.2 -44,-0.2 -0.999 15.0 177.6-134.8 138.8 -21.3 -17.1 10.0 61 62 A D E -C 15 0A 24 -46,-2.4 -46,-3.1 -2,-0.4 3,-0.3 -0.990 6.5-174.8-130.5 129.0 -24.0 -15.9 7.7 62 63 A R + 0 0 173 -2,-0.4 -48,-0.1 -48,-0.3 -46,-0.0 0.055 66.3 85.2-107.5 29.5 -27.6 -17.1 8.3 63 64 A N S S+ 0 0 117 1,-0.1 2,-0.5 -48,-0.1 -1,-0.1 0.626 74.3 68.8-104.1 -15.8 -29.1 -15.5 5.1 64 65 A V - 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