==== 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 2ZJU . 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 . 1040 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 717 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 33.2 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 . 3 0.3 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 . 168 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 5.4 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 1 4 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 4 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 . 5 10 5 5 5 0 6 4 0 2 3 0 4 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 0 131 0, 0.0 2,-0.3 0, 0.0 70,-0.1 0.000 360.0 360.0 360.0 144.7 68.0 -13.8 -52.1 2 1 A A - 0 0 40 68,-0.9 2,-0.1 66,-0.0 0, 0.0 -0.992 360.0-159.9-155.8 153.3 64.9 -12.7 -50.2 3 2 A D > - 0 0 79 -2,-0.3 4,-1.5 68,-0.1 5,-0.1 -0.382 43.7 -84.1-119.0-161.0 63.9 -10.3 -47.5 4 3 A R H > S+ 0 0 37 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.796 120.5 63.6 -80.7 -27.9 61.0 -9.8 -45.1 5 4 A A H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.827 109.4 42.4 -63.8 -31.0 58.8 -8.0 -47.6 6 5 A D H > S+ 0 0 75 2,-0.2 4,-2.8 3,-0.2 5,-0.2 0.892 108.2 56.2 -81.1 -45.1 58.8 -11.3 -49.6 7 6 A I H X S+ 0 0 5 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.898 116.2 39.5 -54.1 -41.8 58.4 -13.7 -46.8 8 7 A L H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.943 112.2 54.7 -74.3 -47.5 55.2 -11.8 -45.8 9 8 A Y H X S+ 0 0 134 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.846 111.6 47.6 -52.2 -37.5 54.0 -11.3 -49.4 10 9 A N H X S+ 0 0 52 -4,-2.8 4,-0.7 2,-0.2 -1,-0.2 0.908 106.4 55.3 -71.8 -43.7 54.3 -15.0 -49.8 11 10 A I H >X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 3,-0.7 0.865 107.6 52.0 -56.8 -36.8 52.4 -15.8 -46.6 12 11 A R H 3< S+ 0 0 106 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 107.4 51.3 -66.9 -40.5 49.6 -13.6 -47.9 13 12 A Q H 3< S+ 0 0 121 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.518 125.7 25.5 -73.6 -9.1 49.5 -15.6 -51.2 14 13 A T H << S+ 0 0 46 -4,-0.7 -2,-0.2 -3,-0.7 -3,-0.2 0.719 93.1 98.2-122.9 -41.4 49.3 -18.9 -49.3 15 14 A S < - 0 0 16 -4,-3.0 3,-0.1 -5,-0.2 67,-0.1 -0.138 46.9-163.8 -54.2 142.7 47.8 -18.5 -45.8 16 15 A R > - 0 0 100 3,-0.2 3,-2.9 1,-0.1 66,-0.1 -0.696 4.9-175.3-129.2 78.0 44.1 -19.3 -45.3 17 16 A P T 3 S+ 0 0 50 0, 0.0 67,-0.6 0, 0.0 -1,-0.1 0.773 85.9 48.2 -44.8 -32.6 43.1 -17.7 -42.0 18 17 A D T 3 S+ 0 0 62 65,-0.1 2,-0.5 -3,-0.1 266,-0.1 0.419 101.7 73.5 -91.0 1.1 39.6 -19.3 -42.2 19 18 A V S < S- 0 0 18 -3,-2.9 -3,-0.2 266,-0.1 64,-0.1 -0.948 81.5-126.8-121.6 118.2 40.8 -22.8 -43.1 20 19 A I - 0 0 11 -2,-0.5 2,-2.8 264,-0.2 192,-0.2 -0.410 25.1-125.1 -61.9 122.4 42.4 -25.1 -40.5 21 20 A P + 0 0 31 0, 0.0 2,-1.0 0, 0.0 41,-0.2 -0.258 38.4 177.5 -68.0 58.8 45.8 -26.4 -41.9 22 21 A T - 0 0 29 -2,-2.8 2,-0.3 6,-0.1 190,-0.1 -0.517 22.2-144.7 -70.6 98.4 45.0 -30.1 -41.5 23 22 A Q > - 0 0 115 -2,-1.0 3,-1.0 3,-0.1 -1,-0.1 -0.472 64.8 -40.7 -64.1 122.8 48.0 -31.9 -43.0 24 23 A R T 3 S- 0 0 231 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.273 111.7 -45.5 54.7-136.1 46.6 -35.0 -44.7 25 24 A D T 3 S+ 0 0 132 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.439 111.2 110.2-105.0 -6.1 43.9 -36.5 -42.5 26 25 A R S < S- 0 0 178 -3,-1.0 -3,-0.1 1,-0.1 123,-0.1 -0.503 75.9-110.7 -71.5 135.8 46.0 -36.1 -39.3 27 26 A P - 0 0 43 0, 0.0 2,-0.5 0, 0.0 124,-0.2 -0.211 35.8 -94.2 -65.3 158.6 44.6 -33.4 -36.9 28 27 A V E -a 151 0A 9 122,-2.8 124,-2.0 1,-0.1 2,-0.6 -0.657 38.2-132.9 -78.3 120.0 46.5 -30.2 -36.3 29 28 A A E -a 152 0A 68 -2,-0.5 2,-0.5 122,-0.2 31,-0.3 -0.633 26.4-175.1 -78.7 115.5 48.7 -30.5 -33.3 30 29 A V E -a 153 0A 4 122,-3.0 124,-1.8 -2,-0.6 2,-0.4 -0.939 10.6-157.3-118.2 118.8 48.3 -27.5 -31.0 31 30 A S E -aB 154 58A 36 27,-2.7 27,-2.0 -2,-0.5 2,-0.4 -0.791 10.1-168.5 -95.0 133.5 50.4 -27.0 -27.9 32 31 A V E + B 0 57A 0 122,-1.6 2,-0.4 -2,-0.4 124,-0.2 -0.980 12.2 165.6-125.0 129.0 49.1 -24.8 -25.1 33 32 A S E - B 0 56A 10 23,-2.1 23,-1.9 -2,-0.4 2,-0.4 -0.979 20.2-149.9-144.3 127.1 51.1 -23.5 -22.1 34 33 A L E - B 0 55A 3 -2,-0.4 2,-0.7 21,-0.2 21,-0.2 -0.851 2.4-161.9-104.2 132.9 50.1 -20.7 -19.7 35 34 A K E - B 0 54A 30 19,-1.5 19,-2.0 -2,-0.4 2,-0.4 -0.906 21.8-138.0-111.9 99.1 52.6 -18.5 -17.9 36 35 A F E + B 0 53A 3 -2,-0.7 17,-0.3 126,-0.4 129,-0.2 -0.435 29.3 171.0 -64.2 115.1 50.9 -16.9 -14.9 37 36 A I E - 0 0 16 15,-2.2 130,-2.6 -2,-0.4 2,-0.3 0.754 60.2 -8.0 -94.9 -31.4 52.0 -13.3 -14.8 38 37 A N E - B 0 52A 6 14,-2.2 14,-2.8 128,-0.2 2,-0.5 -0.984 40.9-144.7-167.5 155.2 49.5 -12.0 -12.1 39 38 A I E + B 0 51A 2 -2,-0.3 132,-0.5 12,-0.2 133,-0.3 -0.932 27.7 168.5-124.5 100.9 46.5 -12.6 -9.9 40 39 A L E + 0 0 6 10,-1.9 2,-0.4 -2,-0.5 11,-0.2 0.883 59.7 19.9 -83.7 -44.1 44.7 -9.3 -9.6 41 40 A E E + B 0 50A 120 9,-1.3 9,-2.8 2,-0.0 2,-0.4 -0.993 54.9 176.4-140.2 137.5 41.4 -10.2 -8.0 42 41 A V E - B 0 49A 17 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.997 11.7-161.7-136.5 137.6 40.0 -13.0 -6.0 43 42 A N E >> - B 0 48A 66 5,-2.0 4,-1.6 -2,-0.4 5,-0.8 -0.911 3.2-165.5-123.9 103.6 36.6 -13.5 -4.4 44 43 A E T 45S+ 0 0 94 -2,-0.5 84,-0.1 1,-0.2 -1,-0.1 0.474 90.3 43.4 -65.7 -2.2 36.5 -16.1 -1.6 45 44 A I T 45S+ 0 0 125 3,-0.1 -1,-0.2 82,-0.1 82,-0.1 0.745 118.8 35.9-110.5 -41.3 32.6 -16.1 -1.7 46 45 A T T 45S- 0 0 22 2,-0.1 333,-0.2 332,-0.1 -2,-0.2 0.512 99.5-128.1 -92.8 -6.5 31.7 -16.1 -5.4 47 46 A N T <5 + 0 0 26 -4,-1.6 77,-1.3 1,-0.2 2,-0.3 0.977 59.8 137.3 55.7 59.9 34.7 -18.3 -6.5 48 47 A E E < -BC 43 123A 40 -5,-0.8 -5,-2.0 75,-0.2 2,-0.3 -0.971 33.0-167.7-134.6 147.4 36.0 -16.0 -9.2 49 48 A V E -BC 42 122A 3 73,-1.7 73,-2.6 -2,-0.3 2,-0.6 -0.995 14.8-149.7-138.2 145.2 39.5 -14.9 -10.1 50 49 A D E +BC 41 121A 3 -9,-2.8 -10,-1.9 -2,-0.3 -9,-1.3 -0.952 32.6 177.1-113.2 110.2 40.9 -12.2 -12.3 51 50 A V E -BC 39 120A 0 69,-2.4 69,-1.9 -2,-0.6 2,-0.4 -0.749 28.5-149.0-119.7 161.0 44.2 -13.3 -13.8 52 51 A V E +BC 38 119A 4 -14,-2.8 -15,-2.2 -2,-0.3 -14,-2.2 -0.998 33.7 154.8-124.9 124.6 46.9 -12.1 -16.2 53 52 A F E -BC 36 118A 0 65,-2.6 65,-3.5 -2,-0.4 2,-0.8 -0.986 45.7-117.4-148.8 158.1 48.8 -14.8 -18.1 54 53 A W E -BC 35 117A 17 -19,-2.0 2,-1.7 -2,-0.3 -19,-1.5 -0.868 26.4-149.6 -96.3 110.0 50.7 -15.4 -21.4 55 54 A Q E -B 34 0A 31 61,-2.1 2,-0.4 -2,-0.8 -21,-0.2 -0.538 14.5-157.4 -84.2 82.0 48.8 -18.0 -23.4 56 55 A Q E -B 33 0A 42 -23,-1.9 -23,-2.1 -2,-1.7 2,-0.4 -0.411 15.8-178.7 -63.2 113.2 51.7 -19.6 -25.2 57 56 A T E +BD 32 114A 4 57,-3.4 57,-2.7 -2,-0.4 2,-0.4 -0.946 8.1 177.7-121.8 135.3 50.4 -21.3 -28.4 58 57 A T E +BD 31 113A 42 -27,-2.0 -27,-2.7 -2,-0.4 2,-0.3 -0.996 12.2 142.7-141.0 132.2 52.3 -23.3 -30.9 59 58 A W E - D 0 112A 6 53,-2.0 53,-2.9 -2,-0.4 2,-0.4 -0.866 37.9-108.2-150.8-177.9 51.2 -25.1 -34.0 60 59 A S E - D 0 111A 47 -31,-0.3 2,-0.3 -2,-0.3 51,-0.2 -0.954 18.8-176.9-128.5 145.3 52.4 -25.8 -37.6 61 60 A D > - 0 0 6 49,-2.2 3,-1.6 -2,-0.4 4,-0.4 -0.829 5.7-169.5-140.3 98.8 51.4 -24.6 -41.1 62 61 A R G > S+ 0 0 120 -2,-0.3 3,-2.7 1,-0.3 -1,-0.1 0.906 82.9 65.5 -53.4 -49.9 53.2 -26.2 -44.1 63 62 A T G 3 S+ 0 0 78 1,-0.3 -1,-0.3 -49,-0.1 -48,-0.1 0.644 99.2 55.8 -51.8 -15.4 51.8 -23.8 -46.7 64 63 A L G < S+ 0 0 1 -3,-1.6 -1,-0.3 -50,-0.1 46,-0.2 0.599 82.1 115.3 -94.3 -11.0 53.7 -20.9 -45.0 65 64 A A < + 0 0 32 -3,-2.7 2,-0.3 -4,-0.4 44,-0.2 -0.033 39.1 172.6 -55.5 160.5 57.2 -22.6 -45.1 66 65 A W - 0 0 39 42,-2.5 2,-0.7 7,-0.1 44,-0.1 -0.971 41.2 -87.2-166.3 158.6 60.0 -21.0 -47.2 67 66 A D + 0 0 118 -2,-0.3 3,-0.4 1,-0.1 42,-0.1 -0.655 38.2 177.2 -77.8 110.3 63.7 -21.3 -47.9 68 67 A S + 0 0 30 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.008 48.1 108.4-104.2 27.9 65.6 -19.2 -45.3 69 68 A S S S+ 0 0 74 1,-0.2 -1,-0.2 3,-0.1 4,-0.1 0.704 99.0 20.8 -75.4 -19.9 69.1 -20.1 -46.4 70 69 A H S S+ 0 0 141 -3,-0.4 -68,-0.9 2,-0.1 -1,-0.2 0.187 129.5 44.1-131.7 14.2 69.4 -16.5 -47.7 71 70 A S S S- 0 0 15 -70,-0.1 -68,-0.1 -3,-0.1 -1,-0.0 -0.954 99.2 -66.4-152.0 164.5 66.7 -14.8 -45.7 72 71 A P - 0 0 25 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.139 32.6-147.5 -53.0 147.5 65.4 -14.7 -42.2 73 72 A D S S+ 0 0 84 1,-0.1 35,-2.9 -5,-0.1 2,-0.3 0.200 79.6 45.5-104.8 16.5 63.8 -17.9 -40.9 74 73 A Q E +E 107 0A 66 33,-0.3 2,-0.3 34,-0.1 33,-0.2 -0.975 59.2 174.8-157.7 141.7 61.3 -16.0 -38.7 75 74 A V E -E 106 0A 9 31,-1.7 31,-2.9 -2,-0.3 2,-0.7 -0.992 32.6-117.9-147.7 151.3 59.0 -13.0 -39.1 76 75 A S E +E 105 0A 15 -2,-0.3 29,-0.2 29,-0.2 780,-0.2 -0.842 38.8 178.9 -93.2 115.9 56.3 -11.3 -37.0 77 76 A V E -E 104 0A 0 27,-2.5 27,-3.3 -2,-0.7 778,-0.1 -0.924 34.8-104.2-119.9 140.3 53.0 -11.5 -38.8 78 77 A P E > -E 103 0A 14 0, 0.0 3,-1.8 0, 0.0 25,-0.2 -0.339 27.3-127.7 -59.1 142.0 49.6 -10.1 -37.7 79 78 A I G > S+ 0 0 34 23,-2.1 3,-1.8 1,-0.3 24,-0.1 0.792 105.8 73.2 -64.5 -21.8 47.4 -13.0 -36.5 80 79 A S G 3 S+ 0 0 97 22,-0.4 -1,-0.3 1,-0.3 4,-0.1 0.712 93.9 50.2 -65.3 -20.0 44.8 -11.5 -38.9 81 80 A S G < S+ 0 0 16 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.192 110.0 65.6 -99.7 16.2 46.7 -12.8 -41.9 82 81 A L S < S- 0 0 6 -3,-1.8 2,-0.1 -66,-0.1 -70,-0.0 -0.996 86.8-109.3-141.1 144.8 47.0 -16.3 -40.4 83 82 A W - 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