==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 11-JAN-05 1YI5 . COMPND 2 MOLECULE: ACETYLCHOLINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LYMNAEA STAGNALIS; . AUTHOR Y.BOURNE,T.T.TALLEY,S.B.HANSEN,P.TAYLOR,P.MARCHOT . 1356 14 30 30 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 875 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 432 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 222 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 5 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 27 15 10 7 5 0 9 7 0 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 4 8 6 0 0 0 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 L 0 0 119 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.0 139.6 220.8 70.1 2 2 A D >> - 0 0 45 68,-0.1 4,-1.4 1,-0.1 3,-0.6 -0.889 360.0 -96.4-129.9 161.8 136.7 219.0 68.4 3 3 A R H >> S+ 0 0 21 -2,-0.3 4,-2.0 1,-0.3 3,-0.7 0.825 122.1 51.0 -37.6 -52.7 133.4 217.3 69.4 4 4 A A H 3> S+ 0 0 13 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.922 108.1 50.5 -54.6 -52.6 135.0 213.9 69.5 5 5 A D H <> S+ 0 0 72 -3,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.699 108.3 54.7 -63.2 -22.2 137.9 215.0 71.7 6 6 A I H - 0 0 98 -2,-0.3 3,-0.8 3,-0.2 66,-0.1 -0.900 5.6-148.7-122.0 107.9 132.8 209.0 86.9 16 16 A P T 3 S+ 0 0 68 0, 0.0 67,-0.6 0, 0.0 2,-0.5 0.805 97.6 36.8 -44.1 -46.8 129.1 207.9 86.8 17 17 A D T 3 S+ 0 0 45 65,-0.1 2,-0.2 2,-0.1 65,-0.1 -0.702 88.6 95.3-116.0 80.0 129.0 207.2 90.5 18 18 A V S < S- 0 0 20 -3,-0.8 -3,-0.2 -2,-0.5 64,-0.1 -0.699 73.7-134.1-148.0 100.4 131.0 209.9 92.1 19 19 A I - 0 0 4 -2,-0.2 2,-1.5 329,-0.2 258,-0.1 -0.406 29.2-110.0 -56.3 117.6 128.7 212.7 93.1 20 20 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.304 47.5-171.4 -57.6 87.9 130.4 216.0 92.0 21 21 A T - 0 0 35 -2,-1.5 2,-0.4 6,-0.1 6,-0.1 -0.606 26.6-171.1 -81.4 136.4 131.3 217.3 95.4 22 22 A Q B > -A 25 0A 67 3,-1.2 3,-2.4 -2,-0.3 -1,-0.0 -0.924 63.0 -82.8-118.5 103.5 132.7 220.8 95.9 23 23 A R T 3 S- 0 0 150 -2,-0.4 252,-0.0 1,-0.3 -2,-0.0 0.445 102.7 -16.0 -21.1 118.7 133.6 220.3 99.6 24 24 A D T 3 S+ 0 0 126 1,-0.2 -1,-0.3 124,-0.1 -3,-0.0 0.388 114.8 108.0 63.0 -0.2 130.6 220.8 102.0 25 25 A R B < -A 22 0A 171 -3,-2.4 -3,-1.2 1,-0.1 -1,-0.2 -0.920 67.6-136.3-105.7 122.2 128.8 222.5 99.1 26 26 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 124,-0.3 0.118 26.8 -90.8 -64.8-174.3 126.0 220.4 97.6 27 27 A V E -b 150 0B 4 122,-1.4 124,-1.8 120,-0.2 2,-1.2 -0.941 40.0-127.5-101.7 120.9 125.3 219.8 94.0 28 28 A A E -b 151 0B 62 -2,-0.6 2,-0.5 31,-0.2 31,-0.4 -0.575 32.2-175.5 -74.6 97.6 122.8 222.4 92.8 29 29 A V E -b 152 0B 2 122,-2.3 124,-1.6 -2,-1.2 2,-0.6 -0.860 10.2-165.4 -98.6 126.6 120.0 220.4 91.2 30 30 A S E -b 153 0B 37 27,-2.1 27,-0.4 -2,-0.5 2,-0.2 -0.946 17.8-177.3-112.8 110.4 117.3 222.4 89.5 31 31 A V E +b 154 0B 4 122,-1.2 124,-1.0 -2,-0.6 2,-0.3 -0.684 12.1 169.2-109.6 157.7 114.3 220.2 88.8 32 32 A S E -C 55 0C 0 23,-1.1 23,-0.7 -2,-0.2 2,-0.6 -0.924 25.3-142.8-160.7 144.6 110.9 220.6 87.1 33 33 A L E -C 54 0C 4 -2,-0.3 2,-0.6 21,-0.2 21,-0.2 -0.970 14.7-168.8-104.1 119.8 108.0 218.5 86.0 34 34 A K E -C 53 0C 8 19,-1.7 19,-2.4 -2,-0.6 2,-0.4 -0.955 22.2-138.0-105.8 110.4 106.5 219.8 82.7 35 35 A F E +C 52 0C 12 -2,-0.6 17,-0.2 17,-0.2 128,-0.2 -0.575 29.2 171.2 -82.3 126.0 103.3 217.8 82.3 36 36 A I E - 0 0 16 15,-2.3 128,-2.0 -2,-0.4 2,-0.3 0.868 59.1 -0.1 -99.7 -51.2 102.6 216.6 78.8 37 37 A N E -C 51 0C 12 14,-2.0 14,-1.2 126,-0.2 2,-0.6 -0.935 47.8-148.5-156.5 126.7 99.7 214.2 78.8 38 38 A I E +C 50 0C 2 -2,-0.3 130,-0.5 12,-0.2 131,-0.4 -0.845 29.0 167.9 -95.2 117.5 97.3 212.7 81.3 39 39 A L E + 0 0 12 10,-2.3 2,-0.4 -2,-0.6 -1,-0.2 0.948 52.1 22.6 -96.0 -72.9 96.3 209.3 80.1 40 40 A E E - 0 0 94 9,-0.5 9,-2.8 2,-0.0 2,-0.4 -0.861 60.2-177.9-109.3 133.5 94.5 207.0 82.5 41 41 A V E -C 48 0C 25 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.999 9.5-178.9-133.7 138.4 92.5 208.2 85.5 42 42 A N E >>> -C 47 0C 57 5,-1.7 5,-1.2 -2,-0.4 4,-1.0 -0.803 7.0-174.2-137.4 91.0 90.7 206.1 88.0 43 43 A E T 345S+ 0 0 96 -2,-0.3 82,-0.2 1,-0.2 3,-0.2 0.791 87.5 56.1 -48.6 -32.9 88.8 208.2 90.7 44 44 A I T 345S+ 0 0 130 1,-0.2 -1,-0.2 -3,-0.1 82,-0.0 0.857 117.4 29.8 -77.1 -36.0 88.0 204.9 92.5 45 45 A T T <45S- 0 0 23 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.280 100.8-125.9-105.2 9.0 91.6 203.6 92.9 46 46 A N T <5 + 0 0 22 -4,-1.0 77,-1.1 1,-0.2 2,-0.4 0.923 61.9 145.3 39.2 56.5 93.3 207.1 93.1 47 47 A E E < -CD 42 122C 25 -5,-1.2 -5,-1.7 75,-0.2 2,-0.4 -0.990 28.5-173.5-124.5 125.8 95.6 206.0 90.2 48 48 A V E -CD 41 121C 2 73,-1.8 73,-2.1 -2,-0.4 2,-0.5 -0.951 14.5-155.1-120.3 139.9 96.8 208.3 87.5 49 49 A D E + D 0 120C 12 -9,-2.8 -10,-2.3 -2,-0.4 -9,-0.5 -0.976 32.4 164.8-109.5 127.0 98.8 207.4 84.4 50 50 A V E -CD 38 119C 1 69,-1.6 69,-1.7 -2,-0.5 2,-0.4 -0.893 30.9-146.7-141.3 164.5 100.7 210.5 83.2 51 51 A V E +CD 37 118C 5 -14,-1.2 -15,-2.3 -2,-0.3 -14,-2.0 -0.986 29.4 152.7-141.0 129.5 103.5 211.5 81.0 52 52 A F E -CD 35 117C 2 65,-1.8 65,-2.1 -2,-0.4 2,-0.7 -0.962 45.4-109.4-153.0 162.1 106.0 214.4 81.7 53 53 A W E -CD 34 116C 6 -19,-2.4 2,-2.6 -2,-0.3 -19,-1.7 -0.888 25.0-145.5-101.5 112.1 109.4 215.7 81.1 54 54 A Q E -C 33 0C 34 61,-1.4 2,-0.6 -2,-0.7 -21,-0.2 -0.436 20.4-155.1 -76.9 67.7 111.5 215.5 84.3 55 55 A Q E +C 32 0C 2 -2,-2.6 -23,-1.1 -23,-0.7 2,-0.3 -0.263 23.0 177.0 -50.7 96.8 113.3 218.7 83.4 56 56 A T E +G 113 0D 4 57,-2.1 57,-0.9 -2,-0.6 2,-0.3 -0.809 8.0 170.4-116.5 152.5 116.5 218.1 85.4 57 57 A T E +G 112 0D 13 -27,-0.4 -27,-2.1 -2,-0.3 2,-0.3 -0.994 1.2 158.0-160.9 143.4 119.6 220.2 85.6 58 58 A W E -G 111 0D 6 53,-1.9 53,-2.6 -2,-0.3 2,-0.6 -0.980 36.9-103.2-164.2 177.7 122.9 220.6 87.5 59 59 A S E +G 110 0D 43 -31,-0.4 2,-0.6 -2,-0.3 51,-0.2 -0.907 29.0 169.1-115.6 101.6 126.4 221.9 87.8 60 60 A D > - 0 0 7 49,-2.5 4,-0.5 -2,-0.6 3,-0.3 -0.942 9.1-177.2-107.9 109.1 129.3 219.4 87.3 61 61 A R T 4 + 0 0 166 -2,-0.6 3,-0.2 1,-0.2 -1,-0.1 0.679 69.2 70.7 -84.4 -20.6 132.3 221.5 87.1 62 62 A T T 4 S+ 0 0 104 1,-0.2 -1,-0.2 47,-0.1 47,-0.0 0.871 94.5 57.5 -64.7 -37.3 135.0 218.8 86.4 63 63 A L T 4 S+ 0 0 5 -3,-0.3 -1,-0.2 46,-0.1 -2,-0.2 0.879 81.5 120.9 -54.5 -45.2 133.6 218.3 82.9 64 64 A A < - 0 0 40 -4,-0.5 2,-0.3 -3,-0.2 44,-0.2 0.339 40.2-175.7 -31.5 148.7 134.1 221.9 81.9 65 65 A W - 0 0 32 42,-1.5 2,-1.0 41,-0.0 -1,-0.1 -0.885 36.9 -86.4-143.4 171.2 136.4 222.7 78.9 66 66 A N + 0 0 116 -2,-0.3 3,-0.2 1,-0.1 42,-0.0 -0.748 43.4 172.0 -86.1 102.0 137.9 225.7 77.0 67 67 A S > + 0 0 31 -2,-1.0 3,-2.1 1,-0.2 -1,-0.1 0.372 39.4 112.7 -93.9 1.0 135.2 226.5 74.4 68 68 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.878 99.4 10.3 -44.8 -61.5 136.8 229.8 73.0 69 69 A H T 3 S+ 0 0 169 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.297 127.9 74.5-111.3 46.3 137.5 228.5 69.5 70 70 A S S < S- 0 0 20 -3,-2.1 2,-0.1 -68,-0.0 -68,-0.1 -0.925 94.9 -60.8-153.7 168.0 135.5 225.3 70.1 71 71 A P - 0 0 31 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.362 34.4-153.7 -67.5 130.3 131.9 223.9 70.3 72 72 A D S S+ 0 0 99 1,-0.1 35,-1.6 -2,-0.1 2,-0.4 0.857 76.9 29.1 -70.5 -39.0 129.9 225.5 73.2 73 73 A Q E +H 106 0D 38 33,-0.2 2,-0.3 34,-0.1 33,-0.2 -0.969 60.1 175.8-130.0 139.1 127.5 222.5 73.6 74 74 A V E -H 105 0D 1 31,-1.6 31,-2.7 -2,-0.4 2,-0.6 -0.932 29.1-121.8-131.0 162.5 127.7 218.7 73.1 75 75 A S E -H 104 0D 3 -2,-0.3 29,-0.2 29,-0.2 1040,-0.2 -0.920 31.1-175.3-111.4 118.1 125.3 215.9 73.8 76 76 A V E -H 103 0D 2 27,-2.8 27,-2.8 -2,-0.6 2,-0.2 -0.640 26.1-108.5-105.5 156.5 126.5 213.1 76.1 77 77 A P E > -H 102 0D 21 0, 0.0 3,-0.9 0, 0.0 4,-0.3 -0.599 20.4-126.4 -79.4 154.6 124.9 209.8 77.1 78 78 A I G > S+ 0 0 20 23,-1.1 3,-1.1 1,-0.2 24,-0.1 0.815 105.6 67.3 -66.7 -33.4 123.5 209.3 80.7 79 79 A S G 3 S+ 0 0 89 22,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.743 102.0 45.1 -60.2 -26.5 125.6 206.2 81.0 80 80 A S G < S+ 0 0 18 -3,-0.9 2,-0.2 -65,-0.1 -1,-0.2 0.455 108.2 62.3-103.3 -1.4 128.9 208.1 81.0 81 81 A L S < S- 0 0 6 -3,-1.1 2,-0.3 -4,-0.3 -70,-0.0 -0.746 87.1 -96.7-117.4 167.3 127.9 211.0 83.4 82 82 A W - 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