==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACETYLCHOLINE-BINDING PROTEIN 26-NOV-12 3ZDG . COMPND 2 MOLECULE: ACETYLCHOLINE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LYMNAEA STAGNALIS; . AUTHOR C.A.USSING,C.P.HANSEN,J.G.PETERSEN,A.A.JENSEN,L.A.H.ROHDE,P. . 3991 39 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 161638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2826 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1391 34.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 20 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 20 0.5 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 . 643 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 305 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 0 0 20 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 19 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 PARALLEL BRIDGES PER LADDER . 60 21 39 20 20 0 28 32 0 0 0 0 20 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 19 1 0 0 0 0 20 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 89 0, 0.0 2,-0.2 0, 0.0 64,-0.0 0.000 360.0 360.0 360.0 131.2 12.7 30.7 -31.0 2 2 A D > - 0 0 82 68,-0.1 4,-2.4 1,-0.0 5,-0.2 -0.599 360.0 -93.8-107.6 178.9 9.9 28.2 -30.5 3 3 A R H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.896 123.8 56.1 -56.3 -44.0 6.2 28.9 -29.4 4 4 A A H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 110.1 45.5 -57.1 -45.6 7.0 28.2 -25.8 5 5 A D H > S+ 0 0 71 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.908 113.0 49.9 -60.7 -46.3 9.8 30.9 -25.8 6 6 A I H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.942 114.2 43.8 -62.3 -46.8 7.6 33.4 -27.7 7 7 A L H X S+ 0 0 6 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.910 112.4 53.5 -67.9 -39.3 4.7 32.9 -25.3 8 8 A Y H X S+ 0 0 123 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.975 111.0 46.0 -55.3 -53.7 7.0 33.0 -22.3 9 9 A N H X S+ 0 0 74 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.899 112.5 50.4 -58.9 -41.1 8.5 36.4 -23.5 10 10 A I H >X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.952 111.5 47.8 -63.2 -48.0 5.1 37.8 -24.2 11 11 A R H 3< S+ 0 0 154 -4,-2.8 4,-0.2 1,-0.2 -1,-0.2 0.887 114.1 47.7 -59.6 -38.7 3.8 36.9 -20.8 12 12 A Q H 3< S+ 0 0 121 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.687 129.4 17.4 -77.3 -20.9 6.9 38.3 -19.0 13 13 A T H << S+ 0 0 89 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.344 87.2 108.7-132.8 4.7 7.0 41.6 -20.8 14 14 A S < - 0 0 5 -4,-1.9 68,-0.3 -5,-0.1 4,-0.1 0.835 54.9-154.9 -69.9 -38.7 3.6 42.4 -22.5 15 15 A R > - 0 0 76 -4,-0.2 3,-2.3 -5,-0.1 67,-0.1 0.988 8.9-171.2 65.0 64.0 2.2 45.2 -20.3 16 16 A P T 3 S+ 0 0 62 0, 0.0 67,-0.5 0, 0.0 65,-0.1 0.603 83.0 59.1 -63.6 -13.1 -1.6 44.7 -20.9 17 17 A D T 3 S+ 0 0 30 65,-0.1 2,-0.7 1,-0.1 260,-0.1 0.451 90.7 85.2 -94.4 -3.5 -2.3 48.0 -19.1 18 18 A V S < S- 0 0 22 -3,-2.3 64,-0.2 -4,-0.1 -1,-0.1 -0.867 74.6-137.0-110.6 112.8 -0.1 50.0 -21.5 19 19 A I - 0 0 7 -2,-0.7 2,-2.0 258,-0.1 187,-0.1 -0.449 23.1-130.1 -63.8 126.4 -1.6 51.3 -24.8 20 20 A P + 0 0 14 0, 0.0 41,-0.3 0, 0.0 -1,-0.1 -0.368 39.4 170.5 -85.4 61.3 1.1 50.7 -27.4 21 21 A T - 0 0 36 -2,-2.0 2,-0.5 6,-0.1 6,-0.1 -0.446 24.0-142.6 -67.6 143.9 1.2 54.2 -29.0 22 22 A Q B > S-A 25 0A 66 3,-0.8 3,-2.3 1,-0.2 -1,-0.0 -0.960 72.2 -24.6-112.4 118.5 4.1 54.8 -31.5 23 23 A R T 3 S- 0 0 202 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.868 121.6 -58.6 53.6 39.3 5.8 58.3 -31.5 24 24 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 0.690 105.0 132.4 59.9 20.9 2.6 59.8 -30.1 25 25 A R B < -A 22 0A 118 -3,-2.3 -3,-0.8 1,-0.1 -1,-0.2 -0.745 64.6-100.6 -89.6 149.5 0.4 58.6 -32.9 26 26 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 124,-0.3 -0.296 36.1-103.8 -62.1 151.6 -2.8 57.0 -32.0 27 27 A V E -b 150 0B 9 122,-3.3 124,-2.4 -6,-0.1 2,-0.8 -0.730 37.9-133.3 -71.9 121.4 -3.1 53.2 -32.1 28 28 A A E -b 151 0B 63 -2,-0.6 2,-0.5 122,-0.2 31,-0.3 -0.743 27.3-170.9 -82.7 112.0 -5.0 52.6 -35.3 29 29 A V E -b 152 0B 0 122,-3.0 124,-2.6 -2,-0.8 2,-0.4 -0.885 9.4-155.5-108.4 132.8 -7.8 50.0 -34.5 30 30 A S E -bC 153 57B 34 27,-2.7 27,-2.1 -2,-0.5 2,-0.4 -0.887 11.6-173.8-106.3 137.8 -9.9 48.4 -37.1 31 31 A V E + C 0 56B 4 122,-2.5 124,-0.4 -2,-0.4 2,-0.3 -0.990 9.0 168.8-131.7 138.7 -13.3 47.1 -36.2 32 32 A S E - C 0 55B 7 23,-2.0 23,-2.1 -2,-0.4 2,-0.6 -0.933 22.3-145.1-152.9 121.8 -15.7 45.1 -38.4 33 33 A L E - C 0 54B 10 -2,-0.3 2,-0.8 21,-0.2 21,-0.2 -0.817 6.8-163.4 -94.6 118.9 -18.8 43.3 -37.3 34 34 A K E - C 0 53B 56 19,-2.8 19,-2.6 -2,-0.6 2,-0.2 -0.867 21.5-139.5 -97.3 107.1 -19.7 40.0 -39.1 35 35 A F E + C 0 52B 2 -2,-0.8 125,-0.4 122,-0.3 17,-0.3 -0.448 30.9 168.0 -73.0 135.9 -23.3 39.3 -38.3 36 36 A I E - 0 0 14 15,-3.0 126,-2.8 1,-0.4 2,-0.3 0.643 61.9 -2.7-119.2 -31.3 -24.1 35.7 -37.5 37 37 A N E - C 0 51B 4 14,-1.9 14,-2.8 124,-0.2 -1,-0.4 -0.995 42.3-149.4-164.8 154.5 -27.6 35.9 -36.1 38 38 A I E + C 0 50B 2 -2,-0.3 128,-0.5 12,-0.2 129,-0.3 -0.988 28.9 170.6-129.7 118.5 -30.5 38.1 -35.1 39 39 A L + 0 0 11 10,-2.7 2,-0.2 -2,-0.4 11,-0.1 0.774 55.8 19.5-110.9 -35.7 -32.3 36.5 -32.2 40 40 A E - 0 0 108 9,-0.8 2,-0.2 2,-0.0 -1,-0.2 -0.610 61.2-179.0-151.2 86.0 -34.9 38.5 -30.5 41 41 A V - 0 0 33 -2,-0.2 2,-0.3 7,-0.2 7,-0.2 -0.558 4.8-174.1 -88.3 147.0 -36.4 41.6 -32.1 42 42 A N B >> -D 47 0B 62 5,-1.6 4,-1.5 -2,-0.2 5,-1.4 -0.856 8.0-174.4-142.6 105.7 -39.0 43.8 -30.4 43 43 A E T 45S+ 0 0 80 -2,-0.3 82,-0.2 1,-0.2 83,-0.1 0.787 85.9 55.5 -76.2 -25.9 -40.5 46.5 -32.5 44 44 A I T 45S+ 0 0 125 1,-0.2 -1,-0.2 3,-0.1 82,-0.1 0.944 119.0 29.6 -69.2 -48.6 -42.4 47.9 -29.6 45 45 A T T 45S- 0 0 29 2,-0.1 324,-0.2 323,-0.0 -2,-0.2 0.559 101.5-128.3 -88.2 -8.2 -39.4 48.4 -27.3 46 46 A N T <5 + 0 0 28 -4,-1.5 77,-2.1 1,-0.2 2,-0.4 0.931 62.2 136.4 57.9 47.0 -36.9 49.0 -30.1 47 47 A E E < -DE 42 122B 11 -5,-1.4 -5,-1.6 75,-0.2 2,-0.4 -0.970 31.6-174.0-127.4 142.2 -34.5 46.3 -28.7 48 48 A V E - E 0 121B 0 73,-2.0 73,-2.6 -2,-0.4 2,-0.5 -0.982 18.8-143.0-139.2 146.1 -32.7 43.7 -30.7 49 49 A D E - E 0 120B 14 -2,-0.4 -10,-2.7 71,-0.2 -9,-0.8 -0.948 29.8-176.9-110.7 122.4 -30.5 40.7 -29.7 50 50 A V E -CE 38 119B 0 69,-2.7 69,-2.5 -2,-0.5 2,-0.5 -0.929 22.3-155.8-126.3 144.6 -27.6 40.2 -32.1 51 51 A V E +CE 37 118B 2 -14,-2.8 -15,-3.0 -2,-0.4 -14,-1.9 -0.985 31.3 154.1-113.4 131.4 -24.8 37.7 -32.5 52 52 A F E -CE 35 117B 0 65,-2.4 65,-3.3 -2,-0.5 2,-0.6 -0.997 46.3-117.5-152.2 152.9 -21.7 38.8 -34.3 53 53 A W E -CE 34 116B 13 -19,-2.6 -19,-2.8 -2,-0.3 2,-1.3 -0.863 28.0-148.8 -89.2 121.6 -17.9 38.3 -34.7 54 54 A Q E -C 33 0B 27 61,-2.6 2,-0.5 -2,-0.6 -21,-0.2 -0.674 12.4-160.8 -93.9 83.6 -16.2 41.5 -33.7 55 55 A Q E +C 32 0B 27 -23,-2.1 -23,-2.0 -2,-1.3 2,-0.4 -0.547 17.2 175.7 -71.2 119.8 -13.2 41.4 -35.9 56 56 A T E +CF 31 113B 3 57,-2.1 57,-3.2 -2,-0.5 2,-0.4 -0.994 6.2 177.4-137.2 122.6 -10.7 43.8 -34.3 57 57 A T E +CF 30 112B 35 -27,-2.1 -27,-2.7 -2,-0.4 2,-0.3 -0.952 10.0 145.7-132.3 145.5 -7.1 44.4 -35.4 58 58 A W E - F 0 111B 3 53,-1.6 53,-3.2 -2,-0.4 2,-0.4 -0.957 40.1-104.4-163.9 174.3 -4.3 46.7 -34.3 59 59 A S E + F 0 110B 22 -31,-0.3 2,-0.3 -2,-0.3 51,-0.2 -0.849 24.2 178.1-112.7 141.3 -0.6 46.7 -34.0 60 60 A D > - 0 0 0 49,-2.9 3,-2.3 -2,-0.4 4,-0.3 -0.751 6.5-172.0-143.1 97.0 1.6 46.3 -30.9 61 61 A R G > S+ 0 0 148 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.715 80.3 72.8 -65.7 -22.7 5.3 46.4 -31.6 62 62 A T G 3 S+ 0 0 89 1,-0.3 -1,-0.3 47,-0.1 47,-0.1 0.649 96.8 53.4 -67.1 -10.3 6.2 45.4 -28.1 63 63 A L G < S+ 0 0 6 -3,-2.3 -1,-0.3 46,-0.1 46,-0.2 0.596 85.2 117.0 -94.0 -13.6 4.9 42.0 -29.0 64 64 A A < + 0 0 49 -3,-1.4 2,-0.3 -4,-0.3 44,-0.2 -0.106 38.9 179.4 -59.2 148.1 7.2 41.7 -32.1 65 65 A W - 0 0 32 42,-2.5 2,-0.8 7,-0.1 44,-0.1 -0.970 40.5 -92.0-141.4 163.7 9.8 39.0 -32.4 66 66 A N - 0 0 119 -2,-0.3 42,-0.1 1,-0.1 41,-0.0 -0.658 34.2-164.3 -74.3 110.7 12.4 37.9 -35.0 67 67 A S > + 0 0 47 -2,-0.8 3,-1.9 5,-0.1 2,-0.4 0.342 45.3 127.6 -83.6 8.0 10.5 35.3 -37.1 68 68 A S T 3 S- 0 0 74 1,-0.3 -2,-0.1 4,-0.0 0, 0.0 -0.530 94.2 -8.4 -65.2 118.3 13.7 33.9 -38.7 69 69 A H T 3 S+ 0 0 186 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.862 124.3 101.5 60.0 35.7 13.6 30.2 -38.0 70 70 A S S < S- 0 0 23 -3,-1.9 -1,-0.2 -5,-0.1 -68,-0.1 -0.975 85.0 -83.8-143.7 155.1 10.6 30.8 -35.7 71 71 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.298 32.6-141.9 -54.1 145.5 6.8 30.4 -35.9 72 72 A D S S+ 0 0 80 1,-0.1 35,-2.7 34,-0.1 2,-0.3 0.621 76.7 21.6 -86.2 -16.3 5.2 33.5 -37.5 73 73 A Q E -G 106 0B 47 33,-0.2 2,-0.3 34,-0.1 33,-0.2 -0.993 56.4-170.4-151.3 152.9 2.2 33.6 -35.2 74 74 A V E -G 105 0B 2 31,-2.3 31,-3.0 -2,-0.3 2,-0.4 -0.988 26.6-122.3-141.6 153.8 0.9 32.5 -31.8 75 75 A S E -G 104 0B 9 -2,-0.3 29,-0.2 29,-0.2 755,-0.1 -0.820 36.1-172.4 -90.7 137.1 -2.5 32.5 -30.1 76 76 A V E -G 103 0B 2 27,-3.1 27,-3.5 -2,-0.4 2,-0.1 -0.995 29.6-110.2-136.3 135.3 -2.4 34.4 -26.8 77 77 A P E > -G 102 0B 31 0, 0.0 3,-2.3 0, 0.0 25,-0.2 -0.447 29.3-130.2 -59.0 133.3 -4.9 34.9 -24.0 78 78 A I G > S+ 0 0 31 23,-2.1 3,-1.9 1,-0.3 24,-0.1 0.729 104.3 74.0 -63.1 -19.1 -6.1 38.5 -24.2 79 79 A S G 3 S+ 0 0 97 22,-0.4 -1,-0.3 1,-0.3 23,-0.1 0.750 96.1 51.3 -66.5 -17.2 -5.3 38.8 -20.4 80 80 A S G < S+ 0 0 16 -3,-2.3 2,-0.3 -65,-0.1 -1,-0.3 0.388 108.4 61.5 -95.6 4.9 -1.7 38.9 -21.5 81 81 A L S < S- 0 0 5 -3,-1.9 2,-0.3 -65,-0.1 -66,-0.1 -0.938 85.7-106.6-128.7 150.8 -2.1 41.7 -24.1 82 82 A W - 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