==== 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 3AQZ . 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 . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 41.6 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 . 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 . 25 12.4 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 2 2 0 0 4 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 3 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 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 0 A S 0 0 146 0, 0.0 2,-0.2 0, 0.0 86,-0.0 0.000 360.0 360.0 360.0 -60.2 7.9 -12.0 14.0 2 1 A Y - 0 0 45 1,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.487 360.0-131.0 -69.2 146.2 5.4 -9.3 15.1 3 2 A V - 0 0 122 -2,-0.2 86,-0.1 84,-0.1 3,-0.1 -0.915 14.4-132.2-108.6 120.7 3.0 -10.5 17.8 4 3 A V - 0 0 10 -2,-0.6 3,-0.1 84,-0.3 84,-0.1 -0.427 32.7-100.5 -67.7 138.5 -0.7 -9.9 17.3 5 4 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.375 47.5-103.4 -48.8 132.6 -2.5 -8.4 20.3 6 5 A S - 0 0 92 1,-0.1 2,-0.2 -3,-0.1 14,-0.0 -0.416 40.3-108.3 -60.0 138.3 -4.4 -11.3 22.0 7 6 A A - 0 0 16 14,-0.1 2,-0.6 -2,-0.1 14,-0.2 -0.461 21.9-141.4 -70.0 137.8 -8.2 -11.3 21.3 8 7 A K E -A 20 0A 104 12,-2.9 12,-2.1 -2,-0.2 2,-0.3 -0.899 19.7-162.5 -97.9 120.4 -10.6 -10.3 24.0 9 8 A L E -A 19 0A 19 -2,-0.6 2,-0.4 10,-0.2 10,-0.2 -0.835 6.7-172.2-106.9 144.8 -13.8 -12.4 23.9 10 9 A E E -A 18 0A 29 8,-2.4 8,-1.9 -2,-0.3 2,-0.7 -0.986 18.9-148.1-139.5 125.2 -17.1 -11.5 25.7 11 10 A A E -Ab 17 99A 1 87,-0.5 89,-2.4 -2,-0.4 2,-0.3 -0.853 25.6-149.4 -90.3 115.5 -20.3 -13.5 26.2 12 11 A I - 0 0 39 4,-2.2 56,-0.3 -2,-0.7 -2,-0.0 -0.695 22.8-100.5 -86.6 136.9 -23.2 -10.9 26.1 13 12 A Y S S+ 0 0 162 87,-1.7 54,-0.0 -2,-0.3 86,-0.0 -0.881 101.1 7.3 -99.6 137.0 -26.3 -11.6 28.2 14 13 A P S S- 0 0 74 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.980 136.8 -14.7 -82.5 -17.3 -28.9 -12.6 27.2 15 14 A K S S+ 0 0 110 52,-0.1 52,-0.2 49,-0.1 51,-0.1 -0.977 83.4 56.9-144.4 156.8 -27.3 -13.2 23.8 16 15 A G - 0 0 3 50,-4.2 -4,-2.2 -2,-0.3 2,-0.4 -0.143 48.6-115.4 114.2 159.8 -24.4 -12.5 21.5 17 16 A L E -AC 11 63A 2 46,-2.8 46,-2.7 -6,-0.2 2,-0.4 -0.994 17.8-170.5-131.8 136.0 -20.6 -12.7 21.1 18 17 A R E -AC 10 62A 64 -8,-1.9 -8,-2.4 -2,-0.4 2,-0.4 -0.986 4.3-178.7-123.0 139.0 -18.1 -9.9 20.8 19 18 A V E +AC 9 61A 0 42,-2.7 42,-3.6 -2,-0.4 2,-0.3 -0.991 16.9 160.7-134.2 128.6 -14.4 -10.5 19.9 20 19 A S E -AC 8 60A 5 -12,-2.1 -12,-2.9 -2,-0.4 40,-0.2 -0.975 24.8-163.7-149.0 162.6 -12.0 -7.5 19.6 21 20 A I E - C 0 59A 0 38,-1.7 38,-2.9 -2,-0.3 -14,-0.1 -0.987 35.2-103.7-139.3 150.5 -8.4 -6.4 19.6 22 21 A P E - C 0 58A 6 0, 0.0 36,-0.3 0, 0.0 2,-0.2 -0.410 45.8-109.9 -66.9 150.1 -6.8 -2.9 20.1 23 22 A D - 0 0 49 34,-3.0 135,-0.2 -2,-0.1 101,-0.1 -0.524 31.8-179.6 -79.9 149.5 -5.6 -1.4 16.9 24 23 A D S S- 0 0 34 -2,-0.2 -1,-0.1 133,-0.1 133,-0.0 -0.274 76.3 -63.3-140.4 54.0 -1.8 -1.0 16.0 25 24 A G S S+ 0 0 52 1,-0.2 58,-0.5 57,-0.1 2,-0.1 0.880 89.0 160.8 65.9 39.6 -1.9 0.7 12.5 26 25 A F E -E 82 0B 16 56,-0.2 56,-0.2 1,-0.1 -1,-0.2 -0.438 38.0-156.5 -86.1 162.1 -3.7 -2.4 11.1 27 26 A S E S+ 0 0 75 54,-2.9 2,-0.3 1,-0.4 55,-0.1 0.469 75.3 7.7-117.3 -3.9 -5.6 -2.4 7.8 28 27 A L E -E 81 0B 27 53,-0.7 53,-1.7 2,-0.0 -1,-0.4 -0.941 55.7-159.8-166.4 154.7 -7.9 -5.4 8.4 29 28 A F E -EF 80 51B 0 22,-2.0 22,-3.7 -2,-0.3 2,-0.4 -0.995 11.9-172.8-139.1 133.6 -8.9 -7.8 11.2 30 29 A A E -EF 79 50B 0 49,-2.6 49,-2.0 -2,-0.3 2,-0.4 -0.983 7.8-156.8-131.4 148.4 -10.5 -11.2 10.7 31 30 A F E -EF 78 49B 0 18,-1.8 18,-1.8 -2,-0.4 2,-0.4 -0.971 7.1-174.9-125.8 133.6 -11.9 -13.7 13.2 32 31 A H E +EF 77 48B 26 45,-2.3 45,-2.0 -2,-0.4 2,-0.3 -0.993 22.1 147.9-130.8 124.2 -12.3 -17.4 12.6 33 32 A G E -EF 76 47B 0 14,-2.4 14,-2.6 -2,-0.4 13,-1.1 -0.997 31.4-151.5-157.3 157.0 -14.0 -19.7 15.2 34 33 A K E -E 75 0B 25 41,-2.4 41,-1.9 -2,-0.3 2,-0.6 -0.950 26.6-118.5-129.0 157.5 -16.1 -22.7 16.2 35 34 A L E S-E 74 0B 64 -2,-0.3 39,-0.2 1,-0.2 3,-0.1 -0.833 89.0 -23.8-101.2 116.1 -18.4 -23.4 19.1 36 35 A N S S+ 0 0 84 37,-3.5 2,-0.4 -2,-0.6 -1,-0.2 0.760 117.8 101.9 54.7 30.6 -17.4 -26.4 21.3 37 36 A E S S- 0 0 116 36,-0.3 38,-0.4 -3,-0.3 -3,-0.2 -0.975 72.7-120.2-147.5 128.7 -15.5 -27.8 18.4 38 37 A E - 0 0 140 -2,-0.4 2,-0.3 1,-0.1 -3,-0.1 -0.305 25.8-119.9 -69.1 145.4 -11.7 -27.7 17.8 39 38 A M - 0 0 36 -5,-0.1 2,-1.1 37,-0.1 3,-0.1 -0.673 11.2-138.0 -82.1 139.8 -10.2 -26.1 14.7 40 39 A D - 0 0 142 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.707 64.5 -72.8 -91.7 78.6 -8.1 -28.2 12.4 41 40 A G S S- 0 0 49 -2,-1.1 2,-1.0 1,-0.2 -1,-0.1 -0.424 110.5 -4.2 65.6-140.1 -5.4 -25.6 11.8 42 41 A L S S+ 0 0 87 -2,-0.1 -1,-0.2 -3,-0.1 35,-0.0 -0.195 85.8 151.1 -86.2 44.6 -6.3 -22.6 9.7 43 42 A E - 0 0 61 -2,-1.0 -2,-0.0 1,-0.1 -4,-0.0 -0.306 58.1-112.3 -64.1 159.2 -9.8 -23.8 8.7 44 43 A A - 0 0 61 1,-0.1 -11,-0.2 4,-0.1 -1,-0.1 0.905 51.4-150.0 -62.0 -43.0 -12.3 -21.0 7.9 45 44 A G - 0 0 21 -13,-0.2 -11,-0.2 1,-0.1 -1,-0.1 -0.124 29.1 -78.8 91.8 166.5 -14.5 -21.8 11.0 46 45 A H S S+ 0 0 142 -13,-1.1 2,-0.5 1,-0.1 -12,-0.2 0.915 127.8 45.6 -66.0 -47.8 -18.3 -21.4 11.7 47 46 A W E S+F 33 0B 14 -14,-2.6 -14,-2.4 2,-0.0 2,-0.3 -0.890 74.4 159.7 -93.7 132.0 -17.7 -17.7 12.3 48 47 A A E +F 32 0B 52 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.768 11.5 148.2-162.0 98.7 -15.5 -16.3 9.6 49 48 A R E -F 31 0B 134 -18,-1.8 -18,-1.8 -2,-0.3 2,-0.4 -0.988 39.3-137.8-152.6 129.1 -15.5 -12.6 9.0 50 49 A D E -F 30 0B 97 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.2 -0.698 17.4-154.8 -79.9 135.2 -13.3 -9.8 7.8 51 50 A I E -F 29 0B 23 -22,-3.7 -22,-2.0 -2,-0.4 10,-0.1 -0.941 8.4-171.1-110.3 130.7 -13.6 -6.5 9.8 52 51 A T + 0 0 112 -2,-0.4 -1,-0.1 -24,-0.2 -22,-0.0 0.499 59.3 30.4-112.5 -3.9 -12.5 -3.5 7.7 53 52 A K - 0 0 143 7,-0.1 7,-0.4 -24,-0.1 -1,-0.2 -0.992 67.9-130.1-147.2 145.4 -12.4 -0.4 10.0 54 53 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.532 16.8-160.4 -86.4 167.6 -11.6 0.2 13.7 55 54 A K B > S-D 58 0A 143 3,-2.3 3,-2.0 -2,-0.2 -32,-0.1 -0.972 71.6 -4.3-143.6 135.3 -13.8 2.2 16.1 56 55 A E T 3 S- 0 0 117 -2,-0.3 71,-0.1 1,-0.3 3,-0.1 0.908 131.0 -55.0 45.6 48.6 -12.7 3.8 19.4 57 56 A G T 3 S+ 0 0 26 68,-0.1 -34,-3.0 69,-0.1 2,-0.3 0.412 119.0 95.6 72.2 2.9 -9.2 2.2 19.0 58 57 A R E < -CD 22 55A 22 -3,-2.0 -3,-2.3 -36,-0.3 2,-0.6 -0.927 65.9-137.2-127.5 148.9 -10.5 -1.4 18.6 59 58 A W E -C 21 0A 4 -38,-2.9 -38,-1.7 -2,-0.3 2,-0.5 -0.925 35.2-168.0 -98.0 119.3 -11.3 -3.9 15.9 60 59 A T E -C 20 0A 38 -2,-0.6 2,-0.4 -7,-0.4 -40,-0.2 -0.953 18.6-172.2-121.5 127.4 -14.6 -5.6 16.8 61 60 A F E -C 19 0A 3 -42,-3.6 -42,-2.7 -2,-0.5 2,-0.4 -0.921 17.3-173.2-105.3 137.8 -16.4 -8.6 15.5 62 61 A R E -C 18 0A 94 -2,-0.4 2,-0.5 -44,-0.2 -44,-0.2 -0.985 29.0-165.5-132.6 144.0 -19.9 -9.5 16.8 63 62 A D E -C 17 0A 33 -46,-2.7 -46,-2.8 -2,-0.4 3,-0.2 -0.949 14.5-170.1-114.4 108.4 -22.4 -12.2 16.5 64 63 A R S S+ 0 0 170 -2,-0.5 -1,-0.1 -48,-0.3 -49,-0.1 0.642 77.5 47.0 -70.5 -17.1 -25.5 -10.5 17.9 65 64 A N S S+ 0 0 119 -50,-0.1 -1,-0.2 -48,-0.1 2,-0.1 0.677 72.4 110.9-105.8 -22.2 -27.5 -13.7 18.0 66 65 A V - 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