==== 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 3AQX . COMPND 2 MOLECULE: BETA-1,3-GLUCAN-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR M.KANAGAWA,T.SATOH,A.IKEDA,Y.ADACHI,N.OHNO,Y.YAMAGUCHI . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 59.2 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 40.8 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.0 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 0 A S 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.7 6.1 16.2 22.4 2 1 A Y - 0 0 58 1,-0.0 2,-0.3 85,-0.0 0, 0.0 -0.198 360.0-175.7 -68.0 142.5 6.7 16.2 18.6 3 2 A E - 0 0 159 84,-0.1 86,-0.1 86,-0.0 84,-0.1 -0.988 35.2-101.0-130.7 142.2 4.2 17.3 16.0 4 3 A A - 0 0 15 84,-0.5 84,-0.1 -2,-0.3 3,-0.1 -0.287 45.3-110.5 -57.6 141.6 4.4 17.1 12.1 5 4 A P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.500 38.3 -97.9 -72.2 149.3 5.3 20.6 10.7 6 5 A P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 14,-0.0 -0.401 40.6-120.8 -66.6 143.8 2.5 22.3 8.7 7 6 A A - 0 0 15 14,-0.1 2,-0.5 -2,-0.1 14,-0.2 -0.519 13.3-138.0 -82.2 149.7 2.8 21.9 4.9 8 7 A T E -A 20 0A 26 12,-2.6 12,-2.2 -2,-0.2 2,-0.4 -0.962 20.6-165.7-105.3 128.9 3.0 24.8 2.5 9 8 A L E -A 19 0A 15 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.923 6.8-177.9-114.7 141.1 1.0 24.5 -0.7 10 9 A E E -A 18 0A 10 8,-2.5 8,-2.4 -2,-0.4 2,-0.5 -0.999 21.8-141.7-137.2 136.7 1.3 26.6 -3.9 11 10 A A E -Ab 17 99A 2 87,-0.5 89,-2.2 -2,-0.4 2,-0.4 -0.832 28.9-142.1 -90.1 134.1 -0.6 26.7 -7.2 12 11 A I E - b 0 100A 22 4,-2.3 56,-0.3 -2,-0.5 89,-0.2 -0.785 16.8-102.6-103.8 137.7 1.9 27.3 -10.0 13 12 A H S S+ 0 0 106 87,-2.8 54,-0.0 -2,-0.4 2,-0.0 -0.886 106.0 12.5 -91.8 132.6 1.3 29.4 -13.1 14 13 A P S S- 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.958 138.6 -34.6 -81.6 -24.0 0.7 28.2 -15.8 15 14 A K S S+ 0 0 106 52,-0.1 52,-0.2 49,-0.1 2,-0.1 -0.967 81.0 84.0-151.1 166.4 0.0 24.8 -14.1 16 15 A G - 0 0 4 50,-3.4 -4,-2.3 -2,-0.3 2,-0.4 -0.353 47.8-121.6 122.2 158.4 1.2 22.7 -11.2 17 16 A L E -AC 11 63A 1 46,-1.4 46,-1.8 -6,-0.2 2,-0.4 -0.992 21.7-169.0-130.2 133.8 0.8 22.0 -7.5 18 17 A R E +AC 10 62A 13 -8,-2.4 -8,-2.5 -2,-0.4 2,-0.4 -1.000 5.7 179.3-128.1 134.4 3.8 22.2 -5.1 19 18 A V E +AC 9 61A 0 42,-2.6 42,-3.4 -2,-0.4 2,-0.3 -0.999 11.4 165.3-132.4 132.3 3.6 20.9 -1.5 20 19 A S E -AC 8 60A 0 -12,-2.2 -12,-2.6 -2,-0.4 40,-0.2 -0.981 21.8-164.9-148.0 157.8 6.5 21.0 1.0 21 20 A V E - C 0 59A 0 38,-1.7 38,-2.6 -2,-0.3 2,-0.2 -0.956 38.0 -99.9-132.0 154.4 7.6 20.7 4.7 22 21 A P E - C 0 58A 14 0, 0.0 2,-1.0 0, 0.0 36,-0.3 -0.505 42.6-107.1 -70.4 146.5 10.9 21.7 6.3 23 22 A D + 0 0 58 34,-2.9 35,-0.0 -2,-0.2 0, 0.0 -0.643 41.7 173.6 -71.0 104.9 13.3 18.8 6.9 24 23 A E S S- 0 0 62 -2,-1.0 -1,-0.1 -19,-0.0 34,-0.0 -0.074 74.3 -66.7-103.0 35.6 13.1 18.3 10.7 25 24 A G S S+ 0 0 43 1,-0.2 58,-0.5 57,-0.1 2,-0.2 0.909 86.4 160.5 86.9 48.9 15.2 15.1 10.6 26 25 A F - 0 0 19 56,-0.2 56,-0.2 1,-0.1 -1,-0.2 -0.550 41.7-159.2 -97.5 163.1 12.8 12.8 8.7 27 26 A S S S+ 0 0 72 54,-2.6 2,-0.3 1,-0.4 55,-0.1 0.495 82.3 16.0-107.8 -10.2 13.4 9.7 6.8 28 27 A L E -E 81 0B 28 53,-0.7 53,-1.9 2,-0.0 2,-0.4 -0.967 53.3-166.4-165.7 137.0 10.2 10.0 4.7 29 28 A F E -EF 80 51B 0 22,-2.1 22,-3.8 -2,-0.3 2,-0.4 -0.998 14.0-173.7-126.8 129.8 7.4 12.5 3.8 30 29 A A E -EF 79 50B 0 49,-2.7 49,-2.1 -2,-0.4 2,-0.4 -0.978 8.9-156.1-122.2 142.7 4.1 11.4 2.2 31 30 A F E -EF 78 49B 0 18,-1.9 18,-1.6 -2,-0.4 2,-0.4 -0.957 9.8-178.4-116.5 134.8 1.4 13.6 0.8 32 31 A H E +EF 77 48B 21 45,-2.2 45,-2.6 -2,-0.4 2,-0.3 -0.972 21.9 150.5-134.5 116.1 -2.2 12.4 0.5 33 32 A G E -EF 76 47B 0 14,-2.5 14,-2.6 -2,-0.4 13,-1.1 -0.981 30.7-154.8-150.0 155.6 -4.7 14.8 -1.0 34 33 A K E -E 75 0B 3 41,-2.8 41,-2.2 -2,-0.3 2,-0.6 -0.982 23.2-124.4-132.1 149.6 -7.9 15.3 -2.9 35 34 A L E S-E 74 0B 58 -2,-0.3 39,-0.2 39,-0.2 3,-0.1 -0.814 86.6 -22.0 -96.2 117.1 -9.2 18.2 -5.1 36 35 A N S S+ 0 0 88 37,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.699 117.6 94.8 59.9 23.4 -12.6 19.7 -4.1 37 36 A E S S- 0 0 102 36,-0.3 38,-0.3 -3,-0.2 -3,-0.1 -0.963 77.6-115.2-145.2 126.2 -13.6 16.5 -2.3 38 37 A E - 0 0 130 -2,-0.3 2,-0.4 1,-0.1 -3,-0.1 -0.189 26.6-115.3 -60.0 147.2 -13.2 15.9 1.5 39 38 A M - 0 0 30 -5,-0.1 2,-1.1 37,-0.1 3,-0.1 -0.699 17.9-143.3 -79.3 133.0 -10.9 13.2 2.8 40 39 A E - 0 0 169 -2,-0.4 -1,-0.1 1,-0.1 2,-0.0 -0.752 63.6 -65.7 -97.3 84.2 -12.8 10.5 4.6 41 40 A G S S- 0 0 53 -2,-1.1 2,-1.7 1,-0.2 -1,-0.1 -0.341 110.0 -12.0 62.4-147.1 -10.2 9.9 7.3 42 41 A L S S+ 0 0 91 -3,-0.1 -1,-0.2 -2,-0.0 2,-0.1 -0.273 85.8 152.2 -85.5 51.7 -6.8 8.5 6.3 43 42 A E - 0 0 62 -2,-1.7 -2,-0.0 1,-0.1 -4,-0.0 -0.359 57.4-109.3 -73.9 162.5 -7.8 7.5 2.7 44 43 A A - 0 0 62 1,-0.1 -11,-0.3 -2,-0.1 5,-0.1 0.896 51.4-147.7 -61.6 -43.2 -5.0 7.4 0.1 45 44 A G - 0 0 20 -13,-0.2 -11,-0.2 1,-0.1 -1,-0.1 -0.104 29.2 -82.3 95.4 162.5 -6.2 10.4 -1.9 46 45 A H S S+ 0 0 111 -13,-1.1 2,-0.5 1,-0.2 -12,-0.2 0.852 128.2 47.9 -65.9 -40.8 -6.1 11.3 -5.6 47 46 A W E S+F 33 0B 27 -14,-2.6 -14,-2.5 -3,-0.0 2,-0.3 -0.941 75.4 157.9 -97.4 125.5 -2.5 12.5 -4.9 48 47 A S E +F 32 0B 53 -2,-0.5 2,-0.3 -16,-0.2 -16,-0.2 -0.896 9.4 144.6-152.7 111.8 -0.7 9.9 -2.9 49 48 A R E -F 31 0B 147 -18,-1.6 -18,-1.9 -2,-0.3 2,-0.4 -0.963 39.5-137.3-159.0 133.9 3.1 9.7 -2.9 50 49 A D E -F 30 0B 96 -2,-0.3 2,-0.4 -20,-0.2 -20,-0.3 -0.797 17.7-157.3 -87.3 133.8 6.1 8.9 -0.7 51 50 A I E -F 29 0B 29 -22,-3.8 -22,-2.1 -2,-0.4 10,-0.1 -0.940 6.5-170.9-109.4 129.0 9.1 11.3 -0.9 52 51 A T + 0 0 110 -2,-0.4 -1,-0.1 -24,-0.2 -22,-0.0 0.457 61.9 28.9-110.2 -3.2 12.3 9.6 0.2 53 52 A K S S- 0 0 145 7,-0.1 7,-0.4 -24,-0.1 -1,-0.2 -0.983 73.5-120.5-150.6 148.8 14.9 12.5 0.4 54 53 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.418 18.6-144.4 -79.7 166.5 14.8 16.2 1.0 55 54 A K B > S-D 58 0A 133 3,-3.0 3,-1.5 -2,-0.1 -32,-0.1 -0.985 76.1 -20.7-132.0 119.3 16.1 18.7 -1.5 56 55 A N T 3 S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.911 131.4 -43.1 43.8 53.0 17.8 21.9 -0.2 57 56 A G T 3 S+ 0 0 27 1,-0.1 -34,-2.9 -35,-0.1 2,-0.3 0.334 122.1 84.9 89.1 -7.5 16.3 21.6 3.3 58 57 A R E < -CD 22 55A 4 -3,-1.5 -3,-3.0 -36,-0.3 2,-0.6 -0.934 69.6-129.1-130.8 151.3 12.7 20.7 2.3 59 58 A W E -C 21 0A 4 -38,-2.6 -38,-1.7 -2,-0.3 2,-0.5 -0.880 37.4-164.8 -97.4 123.9 10.6 17.6 1.5 60 59 A I E -C 20 0A 38 -2,-0.6 2,-0.4 -7,-0.4 -40,-0.2 -0.954 20.2-171.3-123.2 125.8 8.8 18.4 -1.7 61 60 A F E -C 19 0A 8 -42,-3.4 -42,-2.6 -2,-0.5 2,-0.4 -0.953 17.3-174.6-105.3 134.8 5.8 16.8 -3.5 62 61 A R E -C 18 0A 86 -2,-0.4 2,-0.4 -44,-0.2 -44,-0.2 -0.985 27.0-176.3-128.3 139.2 5.0 18.0 -7.1 63 62 A D E > -C 17 0A 45 -46,-1.8 -46,-1.4 -2,-0.4 3,-1.3 -0.889 14.6-172.1-120.6 97.3 2.2 17.3 -9.6 64 63 A R T 3 S+ 0 0 162 -2,-0.4 -49,-0.1 1,-0.2 -46,-0.1 0.604 80.4 52.7 -66.5 -9.1 3.5 19.4 -12.5 65 64 A N T 3 S+ 0 0 113 -48,-0.1 2,-0.4 -50,-0.1 -1,-0.2 0.458 71.9 121.1-107.8 -4.6 0.3 18.8 -14.4 66 65 A A < - 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