==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-MAR-08 2ZJV . COMPND 2 MOLECULE: ACETYLCHOLINE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LYMNAEA STAGNALIS; . AUTHOR T.OKAJIMA,M.IHARA,A.YAMASHITA,T.ODA,T.MORIMOTO,K.MATSUDA . 1039 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43683.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 737 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 33.3 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 . 6 0.6 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 . 185 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 5.5 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 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 2 3 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 . 7 10 5 5 5 0 7 3 0 2 3 1 3 1 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 0 5 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 A 0 0 124 0, 0.0 2,-0.3 0, 0.0 70,-0.2 0.000 360.0 360.0 360.0 62.4 67.3 -13.2 -52.4 2 1 A A - 0 0 35 68,-0.9 2,-0.1 3,-0.0 68,-0.0 -0.924 360.0-146.3-126.0 151.1 64.0 -12.0 -51.1 3 2 A D >> - 0 0 93 -2,-0.3 4,-1.6 68,-0.1 3,-0.5 -0.378 40.3 -85.2-105.4-172.0 63.3 -9.4 -48.4 4 3 A R H 3> S+ 0 0 28 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.852 125.2 63.5 -64.8 -33.1 60.5 -9.1 -45.8 5 4 A A H 3> S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 105.0 46.8 -57.3 -37.6 58.3 -7.4 -48.4 6 5 A D H <> S+ 0 0 66 -3,-0.5 4,-3.6 2,-0.2 5,-0.3 0.898 110.9 51.5 -71.0 -41.9 58.4 -10.7 -50.4 7 6 A I H X S+ 0 0 5 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.956 114.5 40.9 -60.7 -53.3 57.7 -12.9 -47.4 8 7 A L H X S+ 0 0 8 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.959 116.7 52.1 -60.8 -47.1 54.7 -10.9 -46.3 9 8 A Y H X S+ 0 0 146 -4,-2.2 4,-0.5 -5,-0.3 -2,-0.2 0.945 113.0 42.2 -52.2 -56.1 53.6 -10.6 -49.9 10 9 A N H >X S+ 0 0 70 -4,-3.6 3,-1.4 1,-0.2 4,-1.3 0.890 110.0 59.0 -60.3 -40.1 53.9 -14.4 -50.5 11 10 A I H >X S+ 0 0 1 -4,-2.8 4,-2.2 -5,-0.3 3,-0.5 0.916 104.7 50.3 -55.2 -44.2 52.2 -15.1 -47.2 12 11 A R H 3< S+ 0 0 117 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.590 106.2 57.2 -71.3 -10.4 49.2 -13.1 -48.3 13 12 A Q H << S+ 0 0 105 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.738 120.5 25.1 -90.7 -27.2 49.1 -15.1 -51.6 14 13 A T H << S+ 0 0 65 -4,-1.3 2,-0.3 -3,-0.5 -2,-0.2 0.531 96.6 106.7-113.3 -10.0 48.8 -18.6 -49.9 15 14 A S < - 0 0 15 -4,-2.2 3,-0.1 -5,-0.3 67,-0.1 -0.533 40.7-175.6 -79.0 135.2 47.2 -17.7 -46.5 16 15 A R > - 0 0 97 -2,-0.3 3,-2.8 3,-0.2 66,-0.1 -0.739 1.1-176.0-127.4 80.2 43.6 -18.6 -45.9 17 16 A P T 3 S+ 0 0 46 0, 0.0 67,-0.6 0, 0.0 -1,-0.1 0.755 85.8 48.4 -49.0 -30.1 42.7 -17.2 -42.4 18 17 A D T 3 S+ 0 0 70 65,-0.1 2,-0.5 -3,-0.1 266,-0.1 0.409 101.2 77.3 -93.9 3.6 39.3 -18.7 -42.5 19 18 A V S < S- 0 0 14 -3,-2.8 -3,-0.2 266,-0.1 64,-0.1 -0.948 80.4-126.9-116.7 131.9 40.5 -22.1 -43.6 20 19 A I - 0 0 11 -2,-0.5 2,-2.5 264,-0.1 192,-0.1 -0.613 19.1-131.8 -77.9 122.4 42.1 -24.6 -41.2 21 20 A P + 0 0 29 0, 0.0 2,-0.7 0, 0.0 41,-0.2 -0.362 38.8 171.1 -73.1 64.8 45.5 -25.8 -42.5 22 21 A T - 0 0 19 -2,-2.5 2,-0.4 6,-0.1 190,-0.1 -0.688 28.6-138.3 -81.4 111.8 44.7 -29.5 -41.9 23 22 A Q > - 0 0 97 -2,-0.7 3,-1.5 3,-0.3 -1,-0.0 -0.579 62.5 -45.3 -73.9 127.3 47.5 -31.5 -43.5 24 23 A R T 3 S- 0 0 217 -2,-0.4 -2,-0.1 1,-0.3 0, 0.0 -0.221 115.5 -37.4 48.6-120.5 46.1 -34.5 -45.3 25 24 A D T 3 S+ 0 0 140 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.457 111.2 100.6-115.2 2.2 43.6 -36.0 -42.9 26 25 A R S < S- 0 0 147 -3,-1.5 -3,-0.3 1,-0.1 123,-0.1 -0.598 75.1-103.0 -88.9 149.8 45.3 -35.5 -39.5 27 26 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 124,-0.3 -0.040 38.2 -94.0 -64.5 168.1 44.3 -32.6 -37.1 28 27 A V E -a 151 0A 7 122,-2.6 124,-2.6 -6,-0.1 2,-0.8 -0.720 36.0-130.4 -86.8 128.9 46.3 -29.4 -36.6 29 28 A A E -a 152 0A 62 -2,-0.4 2,-0.5 122,-0.2 31,-0.4 -0.711 28.4-177.5 -85.5 112.4 48.7 -29.6 -33.7 30 29 A V E -a 153 0A 0 122,-2.8 124,-2.3 -2,-0.8 2,-0.5 -0.937 12.5-157.6-113.6 121.7 48.3 -26.6 -31.4 31 30 A S E -aB 154 58A 35 27,-2.4 27,-2.5 -2,-0.5 2,-0.4 -0.848 13.7-170.5 -96.9 128.7 50.5 -26.2 -28.4 32 31 A V E +aB 155 57A 1 122,-2.0 124,-1.1 -2,-0.5 2,-0.3 -0.972 12.0 166.0-122.6 134.9 49.0 -24.0 -25.7 33 32 A S E - B 0 56A 1 23,-1.6 23,-3.3 -2,-0.4 2,-0.4 -0.950 20.5-150.7-149.6 125.0 50.7 -22.7 -22.7 34 33 A L E - B 0 55A 2 -2,-0.3 2,-0.6 21,-0.3 21,-0.2 -0.800 3.4-160.8 -98.5 137.9 49.6 -19.9 -20.3 35 34 A K E - B 0 54A 44 19,-1.3 19,-1.9 -2,-0.4 2,-0.2 -0.861 18.8-138.7-118.9 94.9 52.2 -17.8 -18.5 36 35 A F E + B 0 53A 3 -2,-0.6 17,-0.3 17,-0.2 129,-0.2 -0.317 28.4 170.8 -56.6 119.6 50.6 -16.1 -15.5 37 36 A I E - 0 0 17 15,-2.9 130,-3.2 1,-0.3 2,-0.3 0.744 62.8 -8.7-100.7 -32.9 51.8 -12.5 -15.2 38 37 A N E - B 0 52A 5 14,-2.1 14,-2.4 128,-0.2 2,-0.5 -0.993 44.3-142.8-163.3 159.7 49.4 -11.3 -12.5 39 38 A I E + B 0 51A 2 -2,-0.3 132,-0.5 12,-0.2 133,-0.3 -0.936 29.7 169.5-129.2 102.3 46.3 -12.0 -10.4 40 39 A L E + 0 0 6 10,-2.0 2,-0.4 -2,-0.5 11,-0.2 0.965 58.1 19.9 -82.4 -57.9 44.5 -8.8 -10.1 41 40 A E E + B 0 50A 102 9,-0.9 9,-3.3 2,-0.0 2,-0.3 -0.894 60.0 176.4-118.3 145.9 41.0 -9.4 -8.6 42 41 A V E - B 0 49A 16 -2,-0.4 2,-0.5 7,-0.3 7,-0.2 -0.958 11.1-161.3-150.7 130.0 39.9 -12.5 -6.6 43 42 A N E >> - B 0 48A 55 5,-2.8 4,-1.8 -2,-0.3 5,-1.0 -0.930 8.7-171.2-122.1 112.0 36.6 -13.0 -4.9 44 43 A E T 45S+ 0 0 90 -2,-0.5 82,-0.1 1,-0.2 -1,-0.1 0.775 90.0 46.8 -66.7 -29.6 36.2 -15.7 -2.2 45 44 A I T 45S+ 0 0 127 1,-0.1 -1,-0.2 3,-0.1 82,-0.0 0.863 123.4 30.0 -80.3 -43.4 32.4 -15.4 -2.1 46 45 A T T 45S- 0 0 23 2,-0.1 333,-0.2 332,-0.1 -2,-0.2 0.596 99.4-130.6 -92.7 -14.3 31.7 -15.5 -5.8 47 46 A N T <5 + 0 0 26 -4,-1.8 77,-1.8 1,-0.2 2,-0.4 0.964 59.4 137.2 60.6 53.7 34.7 -17.7 -6.7 48 47 A E E < -BC 43 123A 25 -5,-1.0 -5,-2.8 75,-0.2 2,-0.4 -0.985 33.1-168.9-130.6 142.4 35.8 -15.4 -9.5 49 48 A V E -BC 42 122A 0 73,-1.7 73,-2.3 -2,-0.4 2,-0.6 -0.977 16.5-145.4-131.2 146.7 39.4 -14.2 -10.4 50 49 A D E -BC 41 121A 19 -9,-3.3 -10,-2.0 -2,-0.4 -9,-0.9 -0.948 33.3-178.0-110.0 112.6 40.7 -11.6 -12.8 51 50 A V E -BC 39 120A 0 69,-2.8 69,-2.1 -2,-0.6 2,-0.4 -0.718 25.7-151.9-114.8 164.4 43.9 -12.8 -14.3 52 51 A V E +BC 38 119A 4 -14,-2.4 -15,-2.9 -2,-0.2 -14,-2.1 -0.994 31.6 154.7-132.1 123.5 46.6 -11.6 -16.6 53 52 A F E -BC 36 118A 0 65,-2.5 65,-3.4 -2,-0.4 2,-0.8 -0.976 45.4-118.5-148.8 161.0 48.6 -14.1 -18.6 54 53 A W E -BC 35 117A 19 -19,-1.9 2,-1.4 -2,-0.3 -19,-1.3 -0.883 28.4-151.2-103.5 105.0 50.7 -14.7 -21.8 55 54 A Q E -B 34 0A 28 61,-1.9 2,-0.9 -2,-0.8 -21,-0.3 -0.620 9.4-157.7 -80.4 90.7 48.8 -17.3 -23.8 56 55 A Q E -B 33 0A 14 -23,-3.3 -23,-1.6 -2,-1.4 2,-0.4 -0.577 16.9-179.4 -74.1 104.1 51.7 -19.0 -25.7 57 56 A T E -BD 32 114A 2 57,-2.7 57,-2.5 -2,-0.9 2,-0.3 -0.871 3.9-178.5-111.0 138.9 50.0 -20.7 -28.7 58 57 A T E +BD 31 113A 34 -27,-2.5 -27,-2.4 -2,-0.4 2,-0.3 -0.982 13.5 139.5-138.8 146.1 51.9 -22.7 -31.4 59 58 A W E - D 0 112A 2 53,-1.9 53,-3.1 -2,-0.3 2,-0.3 -0.951 39.2-111.2-172.4 162.7 51.0 -24.5 -34.6 60 59 A S E - D 0 111A 38 -31,-0.4 2,-0.3 -2,-0.3 51,-0.2 -0.805 17.2-172.4-110.9 151.5 52.3 -25.1 -38.1 61 60 A D > - 0 0 4 49,-2.3 3,-2.1 -2,-0.3 4,-0.3 -0.761 2.7-173.0-142.5 91.9 51.1 -23.9 -41.4 62 61 A R G > S+ 0 0 135 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.760 82.2 68.3 -56.1 -30.2 52.9 -25.4 -44.4 63 62 A T G 3 S+ 0 0 66 1,-0.3 -1,-0.3 47,-0.1 -49,-0.1 0.597 99.0 53.0 -66.9 -10.9 51.1 -23.1 -46.9 64 63 A L G < S+ 0 0 0 -3,-2.1 46,-0.3 46,-0.1 -1,-0.3 0.458 84.4 120.2-102.2 -3.5 53.1 -20.2 -45.3 65 64 A A < + 0 0 24 -3,-1.5 2,-0.3 -4,-0.3 44,-0.2 -0.103 35.8 173.7 -60.0 158.6 56.5 -21.8 -45.8 66 65 A W - 0 0 36 42,-2.3 2,-0.7 7,-0.1 44,-0.1 -0.948 40.6 -95.4-166.7 146.0 59.2 -20.2 -47.8 67 66 A D + 0 0 117 -2,-0.3 3,-0.4 1,-0.2 42,-0.1 -0.550 36.8 175.1 -70.8 109.8 62.9 -20.7 -48.7 68 67 A S > + 0 0 31 -2,-0.7 3,-1.6 1,-0.2 -1,-0.2 0.140 43.3 117.3-100.4 17.0 64.9 -18.5 -46.3 69 68 A S T 3 S+ 0 0 67 1,-0.3 -1,-0.2 3,-0.1 4,-0.1 0.783 96.6 17.0 -54.8 -28.4 68.2 -19.8 -47.5 70 69 A H T 3 S+ 0 0 141 -3,-0.4 -68,-0.9 2,-0.1 -1,-0.3 -0.258 127.6 49.5-140.8 47.9 68.9 -16.2 -48.6 71 70 A S S < S- 0 0 20 -3,-1.6 -68,-0.1 -70,-0.2 -67,-0.0 -0.950 100.9 -57.3-171.8 164.3 66.3 -14.1 -46.7 72 71 A P - 0 0 27 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.277 37.7-149.3 -55.4 134.8 65.0 -13.7 -43.1 73 72 A D S S+ 0 0 86 1,-0.1 35,-3.4 -5,-0.1 2,-0.3 0.346 78.5 41.9 -87.6 6.4 63.7 -17.0 -41.7 74 73 A Q E +E 107 0A 38 33,-0.3 2,-0.3 34,-0.1 33,-0.2 -0.985 56.9 172.3-156.2 144.0 61.2 -15.1 -39.6 75 74 A V E -E 106 0A 3 31,-1.7 31,-2.8 -2,-0.3 2,-0.6 -0.990 33.7-116.3-148.4 150.1 58.7 -12.2 -39.8 76 75 A S E -E 105 0A 11 -2,-0.3 29,-0.2 29,-0.2 779,-0.1 -0.804 37.7-174.7 -89.7 124.4 56.0 -10.7 -37.6 77 76 A V E -E 104 0A 1 27,-2.9 27,-3.6 -2,-0.6 2,-0.1 -0.964 30.3-107.2-125.7 137.3 52.6 -10.9 -39.3 78 77 A P E > -E 103 0A 15 0, 0.0 3,-3.0 0, 0.0 25,-0.3 -0.362 29.2-126.8 -57.8 129.6 49.1 -9.6 -38.2 79 78 A I G > S+ 0 0 33 23,-2.1 3,-0.7 1,-0.3 24,-0.1 0.576 106.8 71.4 -57.7 -6.1 46.9 -12.4 -37.1 80 79 A S G 3 S+ 0 0 94 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.536 94.4 52.8 -87.1 -5.0 44.4 -11.2 -39.5 81 80 A S G < S+ 0 0 17 -3,-3.0 2,-0.3 2,-0.1 -1,-0.2 0.209 110.4 54.4-109.5 13.2 46.5 -12.4 -42.4 82 81 A L S < S- 0 0 3 -3,-0.7 2,-0.3 -4,-0.1 -67,-0.0 -0.948 89.1-104.6-141.2 158.7 46.8 -15.9 -41.0 83 82 A W - 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