==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 27-JAN-05 2BJ0 . COMPND 2 MOLECULE: ACETYLCHOLINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BULINUS TRUNCATUS; . AUTHOR P.H.N.CELIE,R.V.KLAASSEN,S.E.VAN ROSSUM-FIKKERT,R.VAN ELK, . 1015 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 690 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 336 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.5 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-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 . 124 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 5 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 . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 2 10 5 5 5 0 7 3 0 0 5 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 0 0 0 3 2 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 Q 0 0 75 0, 0.0 69,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -26.5 26.6 59.0 45.7 2 2 A I - 0 0 16 66,-0.1 2,-1.8 67,-0.1 63,-0.2 -0.835 360.0 -68.1-143.1 176.7 24.0 61.8 45.2 3 3 A R >> - 0 0 140 61,-1.8 3,-1.3 -2,-0.2 4,-1.3 -0.544 53.5-178.2 -76.5 85.7 23.3 64.5 42.6 4 4 A W H 3> S+ 0 0 61 -2,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.818 75.0 58.6 -59.7 -37.3 26.4 66.6 43.4 5 5 A T H 3> S+ 0 0 101 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.762 102.5 54.7 -65.4 -27.0 25.6 69.4 40.9 6 6 A L H X> S+ 0 0 18 -3,-1.3 4,-2.6 2,-0.2 3,-0.9 0.900 100.8 59.6 -69.7 -38.8 22.3 70.0 42.7 7 7 A L H 3X S+ 0 0 3 -4,-1.3 4,-3.6 1,-0.3 5,-0.4 0.865 98.4 60.2 -57.4 -32.6 24.2 70.4 46.0 8 8 A N H 3X S+ 0 0 114 -4,-1.3 4,-1.6 2,-0.2 -1,-0.3 0.855 107.1 43.5 -65.1 -35.8 26.0 73.3 44.2 9 9 A Q H < S+ 0 0 40 -4,-3.6 3,-1.7 1,-0.2 4,-0.2 0.919 112.9 57.1 -66.0 -39.8 24.9 75.5 48.8 12 12 A G H 3< S+ 0 0 45 -4,-1.6 3,-0.3 -5,-0.4 -2,-0.2 0.811 112.4 41.1 -57.4 -33.0 24.9 78.4 46.4 13 13 A E T >< S+ 0 0 42 -4,-1.9 3,-2.0 -3,-0.2 -1,-0.3 0.314 84.0 108.6 -93.8 4.6 21.4 79.5 47.7 14 14 A S T < + 0 0 24 -3,-1.7 68,-0.2 1,-0.3 -1,-0.2 0.631 63.8 68.6 -68.3 -12.8 22.3 78.8 51.3 15 15 A D T 3 S+ 0 0 28 -3,-0.3 2,-0.4 -4,-0.2 -1,-0.3 0.746 99.0 58.9 -69.2 -19.4 22.4 82.5 52.3 16 16 A V S < S- 0 0 5 -3,-2.0 65,-0.2 263,-0.1 263,-0.1 -0.878 92.1-104.8-125.3 139.2 18.6 82.8 51.8 17 17 A I - 0 0 3 -2,-0.4 2,-1.2 261,-0.3 -2,-0.1 -0.335 43.4-117.8 -56.4 134.5 15.6 81.1 53.3 18 18 A P + 0 0 12 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.678 48.6 164.9 -82.3 97.6 14.3 78.7 50.7 19 19 A L - 0 0 20 -2,-1.2 2,-0.3 6,-0.1 4,-0.1 -0.690 24.9-163.9-105.8 159.6 10.8 79.9 49.8 20 20 A S - 0 0 87 3,-0.4 2,-0.0 -2,-0.2 0, 0.0 -0.970 68.9 -8.1-137.2 145.4 8.4 79.2 47.0 21 21 A N S S- 0 0 133 -2,-0.3 252,-0.1 1,-0.2 -2,-0.0 -0.313 107.9 -65.7 63.3-159.6 5.3 81.5 46.3 22 22 A N S S+ 0 0 104 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.879 99.6 121.6 -77.1 -51.1 4.8 84.1 49.0 23 23 A T - 0 0 69 1,-0.1 -3,-0.4 -4,-0.1 124,-0.1 0.364 68.2-112.2 -9.8 125.8 3.9 81.4 51.6 24 24 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 125,-0.3 -0.320 32.4-104.2 -65.1 150.5 6.1 81.3 54.7 25 25 A L E -a 149 0A 15 123,-3.7 125,-3.0 1,-0.0 2,-0.6 -0.688 34.9-133.9 -73.6 126.8 8.4 78.4 55.3 26 26 A N E -a 150 0A 90 -2,-0.4 2,-0.6 123,-0.2 31,-0.4 -0.750 24.2-173.8 -84.2 121.0 6.9 76.1 57.9 27 27 A V E -a 151 0A 0 123,-3.2 125,-1.9 -2,-0.6 2,-0.4 -0.953 9.0-154.4-119.4 120.9 9.4 75.1 60.5 28 28 A S E -aB 152 55A 23 27,-2.5 27,-2.4 -2,-0.6 2,-0.4 -0.807 10.8-168.5 -95.1 133.7 8.3 72.6 63.1 29 29 A L E +aB 153 54A 0 123,-2.2 125,-1.8 -2,-0.4 2,-0.3 -0.966 13.0 168.2-122.2 134.6 10.1 72.5 66.5 30 30 A N E - B 0 53A 11 23,-1.5 23,-3.3 -2,-0.4 2,-0.3 -0.888 19.7-150.2-129.5 162.3 9.9 69.9 69.3 31 31 A F E - B 0 52A 3 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.956 13.5-156.2-137.7 151.9 12.3 69.8 72.2 32 32 A K E - B 0 51A 0 19,-2.4 19,-2.6 -2,-0.3 2,-0.8 -0.964 12.3-152.1-127.1 113.8 13.8 67.3 74.6 33 33 A L E + B 0 50A 1 128,-2.0 17,-0.2 -2,-0.4 131,-0.1 -0.793 22.6 173.9 -83.1 111.4 14.9 68.6 78.0 34 34 A M E - 0 0 31 15,-2.8 132,-1.9 -2,-0.8 2,-0.3 0.789 54.5 -14.4 -91.1 -36.5 17.7 66.2 78.8 35 35 A N E - B 0 49A 12 14,-1.2 14,-2.6 130,-0.2 2,-0.6 -0.978 46.5-132.2-165.2 153.7 19.3 67.5 81.9 36 36 A I E + B 0 48A 2 -2,-0.3 12,-0.3 12,-0.2 133,-0.2 -0.979 30.3 178.3-112.8 108.8 19.5 70.5 84.2 37 37 A V E + 0 0 10 10,-1.9 2,-0.3 -2,-0.6 11,-0.2 0.650 61.8 18.9 -96.6 -17.1 23.2 70.9 84.8 38 38 A E E + B 0 47A 46 9,-1.5 9,-2.0 2,-0.0 2,-0.2 -0.977 47.4 174.3-143.5 140.8 23.4 74.0 86.9 39 39 A A E - B 0 46A 15 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.750 18.3-169.6-138.5 97.1 20.9 75.8 89.1 40 40 A D E >>> - B 0 45A 39 5,-3.0 4,-1.7 -2,-0.2 5,-1.4 -0.758 7.9-171.6 -96.8 105.5 22.8 78.5 90.8 41 41 A T T 345S+ 0 0 43 -2,-0.8 83,-0.2 1,-0.3 -1,-0.2 0.755 82.8 57.6 -75.8 -23.3 20.6 80.0 93.5 42 42 A E T 345S+ 0 0 135 1,-0.2 -1,-0.3 3,-0.1 -2,-0.1 0.783 121.0 27.2 -71.5 -29.9 23.0 82.9 94.3 43 43 A K T <45S- 0 0 86 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.532 101.3-127.7-106.1 -10.2 23.0 84.1 90.8 44 44 A D T <5 + 0 0 8 -4,-1.7 78,-2.0 1,-0.2 2,-0.4 0.956 61.3 139.6 55.2 53.3 19.5 82.9 89.8 45 45 A Q E < -BC 40 121A 10 -5,-1.4 -5,-3.0 76,-0.3 2,-0.4 -0.984 34.6-165.8-131.5 143.9 20.9 81.1 86.7 46 46 A V E -BC 39 120A 0 74,-2.6 74,-2.3 -2,-0.4 2,-0.4 -0.957 3.7-163.5-130.2 138.7 20.0 77.7 85.2 47 47 A E E +BC 38 119A 12 -9,-2.0 -10,-1.9 -2,-0.4 -9,-1.5 -0.998 16.0 179.8-124.6 131.2 21.8 75.7 82.5 48 48 A V E -BC 36 118A 0 70,-2.1 70,-1.9 -2,-0.4 2,-0.5 -0.856 30.2-126.5-123.0 156.5 20.1 72.9 80.7 49 49 A V E +BC 35 117A 6 -14,-2.6 -15,-2.8 -2,-0.3 -14,-1.2 -0.965 39.9 177.6 -98.3 129.2 20.9 70.3 78.1 50 50 A L E -BC 33 116A 0 66,-2.4 66,-3.0 -2,-0.5 2,-0.5 -0.994 26.2-151.3-137.4 126.0 18.3 70.6 75.3 51 51 A W E -BC 32 115A 9 -19,-2.6 -19,-2.4 -2,-0.4 2,-0.5 -0.908 14.4-157.5 -91.4 132.9 17.8 68.9 72.0 52 52 A T E -B 31 0A 3 62,-1.9 2,-0.8 -2,-0.5 -21,-0.2 -0.961 3.2-157.7-105.8 122.1 15.9 71.1 69.5 53 53 A Q E +B 30 0A 13 -23,-3.3 -23,-1.5 -2,-0.5 2,-0.5 -0.884 18.3 179.4-106.8 102.2 14.3 69.0 66.8 54 54 A A E +BD 29 112A 0 58,-3.4 58,-2.5 -2,-0.8 2,-0.4 -0.880 4.1 175.8-108.4 130.8 13.8 71.2 63.8 55 55 A S E +BD 28 111A 43 -27,-2.4 -27,-2.5 -2,-0.5 2,-0.3 -0.982 7.7 156.2-134.0 149.9 12.2 70.2 60.5 56 56 A W E - D 0 110A 7 54,-1.6 54,-3.3 -2,-0.4 2,-0.4 -0.944 29.5-124.6-154.7 168.4 11.2 71.9 57.3 57 57 A K E - D 0 109A 108 -31,-0.4 52,-0.3 -2,-0.3 -31,-0.2 -0.974 14.9-175.1-129.4 135.6 10.7 70.9 53.7 58 58 A V > - 0 0 6 50,-2.7 3,-1.7 -2,-0.4 4,-0.4 -0.919 13.4-158.2-126.7 100.3 12.2 72.1 50.4 59 59 A P G > S+ 0 0 82 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.891 89.8 59.0 -43.6 -50.1 10.6 70.4 47.4 60 60 A Y G > S+ 0 0 63 1,-0.3 3,-1.0 2,-0.1 48,-0.1 0.737 93.5 69.0 -59.6 -20.7 13.5 71.0 45.0 61 61 A Y G X S+ 0 0 4 -3,-1.7 3,-2.2 1,-0.2 4,-0.3 0.691 77.5 82.1 -65.7 -22.3 15.9 69.1 47.4 62 62 A S G X> S+ 0 0 40 -3,-2.3 4,-1.5 -4,-0.4 3,-1.1 0.758 79.2 66.0 -60.6 -23.9 14.1 65.8 46.5 63 63 A S G <4 S+ 0 0 44 -3,-1.0 -1,-0.3 -4,-0.3 4,-0.2 0.463 81.3 80.3 -75.6 -1.2 16.2 65.5 43.4 64 64 A L G <4 S+ 0 0 3 -3,-2.2 -61,-1.8 1,-0.1 -1,-0.2 0.840 112.4 14.9 -71.1 -30.4 19.3 65.0 45.5 65 65 A L T X4 S+ 0 0 2 -3,-1.1 3,-2.7 -4,-0.3 -2,-0.2 0.689 87.7 109.3-116.9 -29.2 18.3 61.4 46.1 66 66 A S T 3< S+ 0 0 78 -4,-1.5 -3,-0.1 1,-0.3 -2,-0.1 0.594 93.8 34.1 -33.0 -31.3 15.7 60.3 43.5 67 67 A S T 3 S+ 0 0 113 -4,-0.2 2,-0.3 -3,-0.1 -1,-0.3 -0.150 103.4 88.8-121.1 38.7 18.2 58.1 41.6 68 68 A S S < S- 0 0 24 -3,-2.7 -66,-0.1 2,-0.2 -3,-0.0 -0.922 77.9-122.7-130.1 159.7 20.4 56.8 44.4 69 69 A S S S+ 0 0 58 -2,-0.3 -1,-0.1 -68,-0.1 769,-0.1 0.916 84.1 99.4 -64.3 -43.9 20.2 53.8 46.7 70 70 A L - 0 0 9 -69,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.119 58.9-159.4 -46.2 128.7 20.2 56.0 49.8 71 71 A D S S+ 0 0 93 1,-0.2 35,-1.1 34,-0.0 2,-0.3 0.662 81.4 1.0 -83.5 -22.5 16.7 56.7 51.4 72 72 A Q E -E 105 0A 20 33,-0.2 2,-0.4 34,-0.1 -1,-0.2 -0.959 69.4-142.1-156.0 165.5 18.1 59.7 53.1 73 73 A V E -E 104 0A 1 31,-2.3 31,-3.5 -2,-0.3 2,-0.5 -1.000 7.2-143.1-139.1 135.7 21.4 61.6 53.3 74 74 A S E +E 103 0A 2 -2,-0.4 29,-0.3 29,-0.3 759,-0.2 -0.852 27.6 178.1 -94.3 131.4 23.2 63.4 56.2 75 75 A L E -E 102 0A 0 27,-2.6 27,-2.9 -2,-0.5 757,-0.1 -0.950 35.9 -92.3-133.0 152.7 25.1 66.6 55.2 76 76 A P E > -E 101 0A 25 0, 0.0 3,-2.1 0, 0.0 25,-0.3 -0.410 35.8-122.0 -62.0 139.7 27.1 69.2 57.0 77 77 A V G > S+ 0 0 23 23,-1.9 3,-1.3 1,-0.3 24,-0.1 0.745 108.8 69.0 -49.6 -34.0 25.0 72.1 58.1 78 78 A S G 3 S+ 0 0 84 22,-0.3 -1,-0.3 1,-0.2 -64,-0.1 0.614 86.4 71.2 -65.7 -11.9 27.2 74.5 56.1 79 79 A K G < S+ 0 0 58 -3,-2.1 2,-0.3 752,-0.1 -1,-0.2 0.585 106.4 17.6 -84.4 -10.6 25.9 72.9 52.9 80 80 A M S < S- 0 0 6 -3,-1.3 2,-0.2 -4,-0.2 -69,-0.1 -0.961 91.0 -78.6-150.8 166.3 22.4 74.5 53.0 81 81 A W - 0 0 3 -2,-0.3 -66,-0.1 -71,-0.3 -67,-0.1 -0.513 47.9-176.1 -62.3 138.8 20.3 77.1 54.6 82 82 A T - 0 0 30 -68,-0.2 -65,-0.0 -2,-0.2 20,-0.0 -0.947 36.9 -82.5-134.0 153.7 19.3 76.2 58.2 83 83 A P - 0 0 13 0, 0.0 2,-1.3 0, 0.0 -29,-0.0 -0.298 30.6-134.6 -58.3 137.3 17.0 78.1 60.6 84 84 A D + 0 0 13 219,-0.1 58,-2.0 2,-0.0 219,-0.3 -0.378 39.0 175.1 -87.2 59.2 18.7 81.0 62.5 85 85 A L E -H 141 0B 47 -2,-1.3 2,-0.4 56,-0.2 56,-0.2 -0.445 5.1-176.7 -66.9 129.8 17.0 79.9 65.8 86 86 A S E -H 140 0B 9 54,-3.0 54,-2.3 -2,-0.2 2,-0.9 -0.944 32.5-121.4-123.0 151.8 18.2 81.9 68.8 87 87 A F E > -H 139 0B 11 214,-0.4 3,-1.8 -2,-0.4 52,-0.2 -0.857 24.6-157.7 -87.7 107.2 17.3 81.6 72.4 88 88 A Y T 3 S+ 0 0 26 50,-1.7 -1,-0.1 -2,-0.9 51,-0.1 0.735 89.5 40.5 -60.8 -28.5 15.9 85.1 73.1 89 89 A N T 3 S+ 0 0 52 49,-0.6 32,-0.5 -3,-0.1 -1,-0.3 0.107 84.1 131.8-108.3 20.1 16.6 84.9 76.8 90 90 A A < - 0 0 6 -3,-1.8 30,-0.2 48,-0.2 3,-0.1 -0.452 37.4-168.9 -73.4 145.2 20.0 83.2 76.7 91 91 A I S S+ 0 0 4 28,-2.5 2,-0.3 1,-0.1 29,-0.2 0.321 74.2 33.3-116.1 3.3 22.7 84.8 78.8 92 92 A A S S- 0 0 7 27,-0.6 27,-0.3 209,-0.1 -1,-0.1 -0.944 100.9 -86.8-148.9 156.1 25.6 82.9 77.3 93 93 A A - 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