==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 03-AUG-05 2BYQ . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR S.B.HANSEN,G.SULZENBACHER,T.HUXFORD,P.MARCHOT,P.TAYLOR, . 1069 6 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 736 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 370 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 1 0.1 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 . 119 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 0 0 0 0 0 0 1 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 11 8 5 2 10 0 5 5 1 0 4 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 6 0 0 0 1 3 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 -5 A D > 0 0 134 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.4 28.4 15.6 10.1 2 -4 A D H > + 0 0 89 2,-0.2 4,-1.6 3,-0.1 282,-0.0 0.605 360.0 62.6 -87.6 -20.1 32.1 15.1 11.1 3 -3 A D H > S+ 0 0 128 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.858 98.2 54.6 -62.9 -40.3 32.2 13.1 7.8 4 -2 A D H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.888 105.3 52.6 -59.3 -45.1 31.3 16.3 6.0 5 -1 A K H X S+ 0 0 53 -4,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.913 105.7 55.4 -53.9 -47.6 34.3 18.0 7.6 6 0 A L H X S+ 0 0 102 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.822 108.1 47.4 -60.2 -35.9 36.6 15.2 6.4 7 1 A H H X S+ 0 0 130 -4,-1.4 4,-2.8 2,-0.2 5,-0.2 0.945 105.2 57.3 -70.5 -49.3 35.5 15.7 2.7 8 2 A S H X S+ 0 0 10 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.717 113.8 42.9 -52.0 -23.9 35.9 19.5 2.7 9 3 A Q H X S+ 0 0 20 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.765 107.1 55.9 -96.8 -31.4 39.5 18.8 3.7 10 4 A A H X S+ 0 0 51 -4,-1.6 4,-1.1 1,-0.2 -2,-0.2 0.900 113.6 46.9 -59.5 -39.3 40.2 15.9 1.3 11 5 A N H X S+ 0 0 38 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.878 110.3 47.6 -71.0 -44.6 39.2 18.4 -1.3 12 6 A L H X S+ 0 0 4 -4,-1.0 4,-2.5 -5,-0.2 5,-0.2 0.929 112.1 51.2 -65.4 -42.5 41.2 21.3 -0.1 13 7 A M H X S+ 0 0 81 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.815 113.1 47.6 -62.6 -29.0 44.3 19.1 0.2 14 8 A R H X S+ 0 0 95 -4,-1.1 4,-3.2 2,-0.2 5,-0.3 0.942 110.5 48.8 -77.3 -49.1 43.5 17.9 -3.4 15 9 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 2,-0.2 -2,-0.2 0.934 113.9 47.6 -50.5 -52.2 43.0 21.4 -4.9 16 10 A K H X S+ 0 0 40 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.922 114.4 46.6 -56.4 -49.3 46.3 22.6 -3.3 17 11 A S H X S+ 0 0 43 -4,-1.6 4,-2.6 -5,-0.2 -2,-0.2 0.962 112.8 48.6 -56.0 -55.7 48.1 19.5 -4.5 18 12 A D H < S+ 0 0 40 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.757 117.4 44.2 -59.1 -29.7 46.7 19.8 -8.1 19 13 A L H >< S+ 0 0 26 -4,-2.0 3,-0.7 -5,-0.3 -2,-0.2 0.968 121.5 31.5 -77.6 -59.5 47.7 23.5 -8.1 20 14 A F H 3<>S+ 0 0 47 -4,-2.8 5,-0.6 1,-0.2 -3,-0.2 0.781 126.2 38.4 -80.3 -32.2 51.2 23.5 -6.6 21 15 A N T 3<5S+ 0 0 111 -4,-2.6 2,-0.3 -5,-0.4 -1,-0.2 -0.041 103.2 74.6-109.4 34.6 52.6 20.1 -7.8 22 16 A R T < 5S- 0 0 146 -3,-0.7 3,-0.0 1,-0.2 -1,-0.0 -0.959 117.3 -0.9-137.4 125.5 51.0 20.0 -11.3 23 17 A S T 5S- 0 0 95 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.985 107.1-127.3 47.6 69.2 52.7 22.4 -13.9 24 18 A P T 5 - 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.037 56.1 -13.8 -61.1 142.2 55.1 23.4 -11.0 25 19 A M < - 0 0 122 -5,-0.6 -2,-0.1 65,-0.1 66,-0.1 0.822 68.7-119.2 35.5 83.4 55.8 27.0 -9.9 26 20 A Y - 0 0 22 -3,-0.1 -1,-0.1 1,-0.1 66,-0.1 -0.254 29.4-130.2 -26.0 125.7 54.7 29.8 -12.3 27 21 A P - 0 0 7 0, 0.0 918,-0.2 0, 0.0 -1,-0.1 0.251 44.3 -93.7 -89.3 12.1 58.0 31.4 -13.1 28 22 A G - 0 0 1 916,-0.1 64,-0.0 2,-0.0 5,-0.0 -0.235 62.9 -49.7 91.2 167.2 57.1 35.1 -12.4 29 23 A P - 0 0 3 0, 0.0 916,-0.3 0, 0.0 2,-0.3 -0.262 53.0-169.3 -68.5 160.9 55.8 37.5 -15.1 30 24 A T B > -A 33 0A 12 3,-1.0 3,-1.2 129,-0.2 914,-0.1 -0.912 43.2 -95.6-136.4 168.6 57.5 38.1 -18.5 31 25 A K T 3 S+ 0 0 97 -2,-0.3 -1,-0.1 1,-0.3 910,-0.0 0.901 130.2 48.9 -41.8 -49.0 57.2 40.6 -21.3 32 26 A D T 3 S+ 0 0 100 1,-0.3 -1,-0.3 836,-0.1 836,-0.1 0.647 121.0 35.2 -70.3 -21.4 55.0 38.0 -22.9 33 27 A D B < S-A 30 0A 12 -3,-1.2 -3,-1.0 835,-0.1 -1,-0.3 -0.571 83.6-173.5-134.6 73.0 53.0 37.5 -19.8 34 28 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.282 7.3-152.7 -71.3 152.6 52.7 40.9 -18.0 35 29 A L E -b 160 0B 12 124,-2.7 126,-3.1 33,-0.0 2,-0.5 -0.988 5.8-152.1-130.9 135.9 51.1 41.2 -14.6 36 30 A T E -b 161 0B 64 -2,-0.4 2,-0.5 124,-0.2 31,-0.3 -0.938 11.2-163.8-109.8 125.3 49.3 44.1 -12.9 37 31 A V E -b 162 0B 0 124,-3.0 126,-1.7 -2,-0.5 2,-0.5 -0.917 11.6-141.8-109.9 127.9 49.5 44.3 -9.2 38 32 A T E -bC 163 65B 21 27,-2.8 27,-1.5 -2,-0.5 2,-0.4 -0.812 19.6-162.4 -91.7 125.3 47.0 46.6 -7.3 39 33 A L E +bC 164 64B 1 124,-2.0 126,-0.5 -2,-0.5 2,-0.3 -0.888 13.9 172.8-113.5 139.5 48.5 48.4 -4.3 40 34 A G E - C 0 63B 20 23,-1.3 23,-2.8 -2,-0.4 2,-0.5 -0.994 17.5-147.3-141.5 142.8 46.7 50.1 -1.4 41 35 A F E - C 0 62B 3 -2,-0.3 129,-2.4 21,-0.2 2,-0.8 -0.943 8.4-169.5-120.4 115.7 48.2 51.6 1.7 42 36 A T E -dC 170 61B 10 19,-2.9 19,-2.2 -2,-0.5 2,-0.5 -0.913 18.7-153.6 -94.1 110.0 46.6 51.6 5.2 43 37 A L E + C 0 60B 3 127,-1.5 17,-0.2 -2,-0.8 130,-0.2 -0.745 21.6 170.3 -85.4 124.4 48.7 54.0 7.3 44 38 A Q E - 0 0 17 15,-2.2 131,-4.0 -2,-0.5 2,-0.3 0.802 58.9 -7.9-102.8 -38.6 48.4 53.1 11.0 45 39 A D E - C 0 59B 0 14,-2.1 14,-2.9 129,-0.2 2,-0.9 -0.958 40.4-140.2-163.2 139.9 51.1 55.1 12.7 46 40 A I E - C 0 58B 0 134,-0.3 134,-0.4 -2,-0.3 133,-0.3 -0.915 34.8-177.9 -96.7 99.3 54.1 57.5 12.2 47 41 A V E + 0 0 0 10,-1.4 2,-0.3 -2,-0.9 -1,-0.2 0.934 54.3 0.4 -66.0 -53.1 56.1 56.0 15.0 48 42 A K E - C 0 57B 86 9,-1.1 9,-3.5 -3,-0.1 2,-0.4 -0.983 46.0-163.1-145.3 146.2 59.2 58.1 14.9 49 43 A A E - C 0 56B 17 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.903 14.1-161.1-132.3 106.9 60.8 61.1 13.1 50 44 A D E >>> - C 0 55B 37 5,-3.0 4,-1.6 -2,-0.4 5,-1.2 -0.763 7.3-175.5 -94.3 105.4 64.5 61.4 13.7 51 45 A S T 345S+ 0 0 76 -2,-1.0 -1,-0.2 1,-0.2 85,-0.1 0.628 79.6 60.0 -78.1 -12.5 65.4 64.9 12.8 52 46 A S T 345S+ 0 0 82 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.609 121.9 22.7 -90.2 -14.1 69.2 64.3 13.4 53 47 A T T <45S- 0 0 10 -3,-0.8 986,-0.3 2,-0.2 -2,-0.2 0.450 101.6-127.1-119.0 -9.5 69.4 61.6 10.7 54 48 A N T <5 + 0 0 0 -4,-1.6 79,-2.8 1,-0.3 2,-0.4 0.874 62.5 135.9 55.7 42.7 66.3 62.6 8.7 55 49 A E E < -CE 50 132B 17 -5,-1.2 -5,-3.0 77,-0.2 2,-0.4 -0.941 37.9-159.5-111.4 144.2 64.7 59.2 8.8 56 50 A V E -CE 49 131B 0 75,-2.3 75,-2.3 -2,-0.4 2,-0.6 -0.937 9.0-140.4-121.0 145.8 61.1 58.6 9.6 57 51 A D E -CE 48 130B 16 -9,-3.5 -10,-1.4 -2,-0.4 -9,-1.1 -0.931 21.5-178.4-111.7 117.2 59.4 55.4 10.9 58 52 A L E -CE 46 129B 3 71,-2.5 71,-2.7 -2,-0.6 2,-0.5 -0.864 16.5-160.3-108.7 144.6 56.0 54.3 9.5 59 53 A V E +CE 45 128B 0 -14,-2.9 -15,-2.2 -2,-0.3 -14,-2.1 -0.992 36.3 136.0-117.3 121.0 53.8 51.3 10.4 60 54 A Y E -CE 43 127B 2 67,-1.9 67,-2.3 -2,-0.5 2,-0.4 -0.847 48.0-119.7-137.3 174.4 51.3 50.6 7.7 61 55 A Y E -CE 42 126B 20 -19,-2.2 -19,-2.9 -2,-0.3 2,-0.6 -0.993 19.5-149.8-120.4 145.6 49.9 47.6 5.9 62 56 A E E -C 41 0B 0 63,-2.2 2,-0.6 -2,-0.4 -21,-0.2 -0.942 8.5-149.9-112.6 115.8 50.2 47.3 2.2 63 57 A Q E -C 40 0B 38 -23,-2.8 -23,-1.3 -2,-0.6 2,-0.4 -0.806 14.8-168.0 -93.4 122.8 47.5 45.4 0.4 64 58 A Q E -CF 39 123B 6 59,-3.1 59,-2.7 -2,-0.6 2,-0.4 -0.910 7.0-179.5-114.4 134.5 48.5 43.6 -2.8 65 59 A R E +CF 38 122B 98 -27,-1.5 -27,-2.8 -2,-0.4 2,-0.3 -0.997 10.1 153.2-133.5 131.2 46.3 42.1 -5.4 66 60 A W E - F 0 121B 9 55,-1.9 55,-3.2 -2,-0.4 2,-0.4 -0.887 29.1-132.0-141.5 177.4 47.1 40.2 -8.6 67 61 A K E - F 0 120B 107 -31,-0.3 2,-0.4 53,-0.3 53,-0.3 -0.991 15.2-173.9-136.1 138.8 45.5 37.5 -10.9 68 62 A L E > - 0 0 6 51,-2.2 3,-2.2 -2,-0.4 4,-0.1 -0.946 22.9-154.9-139.2 116.1 47.0 34.4 -12.3 69 63 A N E > S+ 0 0 87 -2,-0.4 3,-1.8 1,-0.3 -1,-0.1 0.856 99.9 65.3 -55.4 -28.9 45.3 32.1 -14.8 70 64 A S E 3 S+ 0 0 58 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.625 100.0 49.9 -68.3 -15.1 47.6 29.4 -13.3 71 65 A L E < S+ 0 0 9 -3,-2.2 48,-0.6 48,-0.2 -1,-0.3 0.191 88.8 119.1-106.0 14.4 45.8 29.7 -10.0 72 66 A M E < + F 0 118B 86 -3,-1.8 2,-0.3 46,-0.2 46,-0.2 -0.608 32.5 157.4 -87.1 140.6 42.4 29.3 -11.6 73 67 A W - 0 0 19 44,-2.6 46,-0.1 -2,-0.3 3,-0.1 -0.986 41.6-112.5-154.1 159.2 39.9 26.5 -10.7 74 68 A D > - 0 0 80 -2,-0.3 3,-2.3 1,-0.1 4,-0.4 -0.884 20.0-146.8 -97.7 118.4 36.2 25.6 -10.8 75 69 A P G > >S+ 0 0 18 0, 0.0 3,-2.1 0, 0.0 5,-1.6 0.798 93.6 72.2 -51.2 -32.6 34.7 25.2 -7.3 76 70 A N G 3 5S+ 0 0 122 1,-0.3 -2,-0.0 3,-0.2 0, 0.0 0.416 96.4 48.7 -71.4 0.6 32.5 22.4 -8.6 77 71 A E G < 5S+ 0 0 121 -3,-2.3 -1,-0.3 4,-0.1 -62,-0.0 0.373 116.5 43.0-108.4 -4.7 35.4 20.0 -8.9 78 72 A Y T < 5S- 0 0 21 -3,-2.1 -2,-0.2 -4,-0.4 -63,-0.1 0.128 125.8 -93.1-129.2 18.0 36.6 20.8 -5.4 79 73 A G T 5S- 0 0 38 -4,-0.2 -3,-0.2 1,-0.2 3,-0.1 0.958 81.6 -50.4 71.5 53.2 33.2 20.8 -3.6 80 74 A N S -G 112 0B 45 -2,-0.3 3,-0.9 25,-0.2 4,-0.3 -0.367 33.2-134.1 -55.7 134.6 51.7 30.1 2.8 88 82 A A G > S+ 0 0 8 23,-3.3 3,-0.5 1,-0.3 24,-0.2 0.675 109.3 61.6 -68.6 -18.4 53.1 33.1 1.0 89 83 A A G 3 S+ 0 0 92 22,-0.5 -1,-0.3 1,-0.2 23,-0.1 0.778 92.2 67.0 -72.7 -29.3 56.1 30.9 0.4 90 84 A D G < S+ 0 0 74 -3,-0.9 2,-0.3 2,-0.1 -1,-0.2 0.560 105.7 38.6 -69.6 -14.3 53.9 28.5 -1.6 91 85 A I S < S- 0 0 16 -3,-0.5 2,-0.2 -4,-0.3 -71,-0.0 -0.946 92.1 -88.7-136.9 162.1 53.3 31.0 -4.4 92 86 A W - 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