==== 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 RECEPTOR 03-AUG-05 2BYN . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR S.B.HANSEN,G.SULZENBACHER,T.HUXFORD,P.MARCHOT,P.TAYLOR, Y.BO . 1066 8 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 368 34.5 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 . 9 0.8 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 . 99 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 9.0 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 0 2 2 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 0 PARALLEL BRIDGES PER LADDER . 13 9 6 0 10 0 10 0 0 0 5 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -7 A Y > 0 0 203 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -27.1 -10.8 7.0 -0.8 2 -6 A K H > + 0 0 118 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.820 360.0 61.3 -61.2 -36.5 -10.2 6.2 -4.5 3 -5 A D H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.833 99.7 52.8 -55.4 -35.0 -9.2 9.9 -4.2 4 -4 A D H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.886 110.8 46.1 -65.5 -42.3 -6.5 8.6 -1.7 5 -3 A D H X S+ 0 0 62 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.0 52.3 -68.7 -44.4 -5.3 6.1 -4.3 6 -2 A D H X S+ 0 0 77 -4,-3.3 4,-1.6 2,-0.2 -1,-0.2 0.845 112.4 47.6 -55.5 -36.6 -5.3 8.6 -7.1 7 -1 A K H X S+ 0 0 68 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.892 110.1 50.4 -73.5 -40.9 -3.2 10.9 -4.8 8 0 A L H X S+ 0 0 98 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.876 111.6 50.3 -61.5 -38.0 -0.8 8.0 -3.9 9 1 A H H X S+ 0 0 100 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.852 107.1 52.7 -71.7 -35.3 -0.4 7.3 -7.7 10 2 A S H X S+ 0 0 15 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.910 110.3 48.9 -66.6 -40.7 0.3 11.0 -8.5 11 3 A Q H X S+ 0 0 22 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.923 111.0 49.9 -59.8 -47.5 3.1 10.9 -5.8 12 4 A A H X S+ 0 0 47 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.939 110.2 51.3 -57.2 -47.5 4.4 7.7 -7.3 13 5 A N H X S+ 0 0 43 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.907 112.0 45.3 -55.7 -47.7 4.4 9.2 -10.8 14 6 A L H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.867 112.2 50.7 -67.2 -41.2 6.4 12.3 -9.6 15 7 A M H X S+ 0 0 73 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.894 111.5 48.8 -63.1 -41.0 8.9 10.4 -7.6 16 8 A R H X S+ 0 0 106 -4,-2.3 4,-3.5 -5,-0.2 5,-0.2 0.935 110.8 50.6 -64.5 -47.4 9.6 8.1 -10.6 17 9 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.945 111.9 47.0 -53.4 -53.4 10.0 11.1 -12.9 18 10 A K H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.895 114.7 45.7 -59.1 -44.6 12.5 12.7 -10.6 19 11 A S H X>S+ 0 0 36 -4,-2.4 4,-2.4 2,-0.2 5,-0.6 0.946 113.6 50.4 -63.9 -48.0 14.5 9.5 -10.1 20 12 A D H X5S+ 0 0 48 -4,-3.5 4,-0.7 1,-0.2 -2,-0.2 0.895 116.8 41.3 -52.4 -45.6 14.4 8.9 -13.9 21 13 A L H <5S+ 0 0 26 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.905 123.9 33.2 -71.6 -43.5 15.6 12.4 -14.6 22 14 A F H <5S+ 0 0 40 -4,-2.6 5,-0.4 -5,-0.2 -3,-0.2 0.871 128.6 31.0 -88.2 -38.3 18.2 12.8 -11.9 23 15 A N H <5S+ 0 0 102 -4,-2.4 2,-0.9 -5,-0.3 -3,-0.2 0.553 97.7 85.4 -97.6 -11.4 19.7 9.3 -11.6 24 16 A R S < -A 35 0A 38 3,-1.3 3,-1.0 129,-0.2 911,-0.0 -0.855 46.7 -92.7-141.5 173.5 30.4 23.5 -23.2 33 25 A K T 3 S+ 0 0 113 -2,-0.3 128,-0.0 1,-0.2 -1,-0.0 0.802 128.7 48.5 -62.1 -28.0 31.4 25.0 -26.6 34 26 A D T 3 S+ 0 0 113 1,-0.3 -1,-0.2 830,-0.1 833,-0.1 0.524 124.8 29.5 -88.5 -7.2 29.7 21.9 -28.3 35 27 A D B < S+A 32 0A 25 -3,-1.0 -3,-1.3 832,-0.1 -1,-0.3 -0.504 84.3 180.0-152.5 69.5 26.6 22.3 -26.2 36 28 A P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.305 12.9-144.9 -75.4 162.9 26.1 26.0 -25.3 37 29 A L E -b 162 0B 11 124,-2.7 126,-2.5 -2,-0.1 2,-0.5 -0.967 5.4-143.7-130.1 144.0 23.3 27.4 -23.2 38 30 A T E -b 163 0B 64 -2,-0.4 2,-0.5 124,-0.2 31,-0.3 -0.929 16.0-163.5-104.2 125.3 21.3 30.6 -23.3 39 31 A V E -b 164 0B 0 124,-3.1 126,-2.0 -2,-0.5 2,-0.5 -0.964 7.9-149.1-106.3 123.6 20.3 32.0 -19.9 40 32 A T E -bC 165 67B 12 27,-2.6 27,-2.0 -2,-0.5 2,-0.4 -0.796 16.7-164.5 -88.0 127.2 17.5 34.6 -19.8 41 33 A L E + C 0 66B 1 124,-3.0 126,-0.4 -2,-0.5 2,-0.3 -0.918 13.3 171.2-115.0 140.2 17.9 37.1 -17.0 42 34 A G E - C 0 65B 19 23,-1.7 23,-2.9 -2,-0.4 2,-0.4 -0.988 16.8-148.2-145.6 140.0 15.3 39.5 -15.5 43 35 A F E - C 0 64B 4 -2,-0.3 129,-2.2 21,-0.2 2,-0.5 -0.891 8.0-167.9-111.4 136.7 15.4 41.8 -12.5 44 36 A T E -dC 172 63B 24 19,-2.0 19,-2.1 -2,-0.4 2,-0.7 -0.977 22.3-149.0-113.9 107.5 12.5 42.9 -10.2 45 37 A L E + C 0 62B 2 127,-1.7 130,-0.2 -2,-0.5 17,-0.2 -0.715 23.6 171.4 -87.0 118.4 13.9 45.7 -8.1 46 38 A Q E - 0 0 14 15,-1.9 131,-3.4 -2,-0.7 2,-0.3 0.801 58.2 -10.8 -91.8 -37.8 12.2 45.8 -4.7 47 39 A D E - C 0 61B 0 14,-1.9 14,-3.0 129,-0.2 2,-0.7 -0.946 37.5-141.8-166.2 137.4 14.3 48.3 -2.6 48 40 A I E + C 0 60B 0 -2,-0.3 134,-0.5 134,-0.3 133,-0.4 -0.973 35.1 178.3 -92.6 108.6 17.4 50.4 -2.5 49 41 A V E + 0 0 0 10,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.912 54.6 8.5 -83.8 -42.6 17.9 49.9 1.2 50 42 A K E - C 0 59B 86 9,-1.1 9,-2.6 -3,-0.1 2,-0.4 -0.984 47.4-167.1-145.9 144.8 21.1 51.8 1.9 51 43 A A E - C 0 58B 21 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.948 15.2-161.1-133.7 113.3 23.5 54.1 0.1 52 44 A D E >> - C 0 57B 39 5,-3.4 4,-1.5 -2,-0.4 5,-1.3 -0.847 12.0-177.9-104.0 107.4 26.9 54.6 1.9 53 45 A S T 45S+ 0 0 80 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.543 81.0 62.5 -78.7 -9.4 28.7 57.8 0.9 54 46 A S T 45S+ 0 0 73 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.752 123.5 16.7 -85.3 -25.7 31.7 57.0 3.1 55 47 A T T 45S- 0 0 2 -3,-0.4 983,-0.3 2,-0.2 -2,-0.2 0.421 100.4-121.6-120.9 -6.3 32.5 53.8 1.3 56 48 A N T <5 + 0 0 1 -4,-1.5 79,-1.9 1,-0.2 2,-0.4 0.968 64.3 137.8 52.1 59.4 30.6 54.2 -2.0 57 49 A E E < -CE 52 134B 13 -5,-1.3 -5,-3.4 77,-0.2 2,-0.4 -0.997 34.4-166.3-128.4 134.9 28.5 51.0 -1.5 58 50 A V E -CE 51 133B 0 75,-2.3 75,-2.3 -2,-0.4 2,-0.5 -0.954 11.2-144.1-121.5 142.4 24.8 50.8 -2.2 59 51 A D E -CE 50 132B 12 -9,-2.6 -10,-2.2 -2,-0.4 -9,-1.1 -0.939 18.0-174.1-111.4 120.9 22.6 47.9 -1.1 60 52 A L E -CE 48 131B 0 71,-2.8 71,-2.4 -2,-0.5 2,-0.5 -0.852 16.0-153.7-110.2 150.1 19.8 46.6 -3.3 61 53 A V E +CE 47 130B 0 -14,-3.0 -15,-1.9 -2,-0.3 -14,-1.9 -0.995 36.4 142.8-118.5 126.1 17.1 44.0 -2.6 62 54 A Y E -CE 45 129B 1 67,-2.5 67,-3.2 -2,-0.5 2,-0.5 -0.961 48.1-117.8-151.3 167.1 15.8 42.3 -5.8 63 55 A Y E -CE 44 128B 37 -19,-2.1 -19,-2.0 -2,-0.3 2,-0.7 -0.965 25.2-154.8-108.7 129.2 14.5 39.1 -7.3 64 56 A E E -C 43 0B 2 63,-2.8 2,-0.5 -2,-0.5 -21,-0.2 -0.893 5.3-153.4-109.3 108.8 16.6 37.7 -10.2 65 57 A Q E -C 42 0B 63 -23,-2.9 -23,-1.7 -2,-0.7 2,-0.4 -0.714 14.0-173.7 -84.2 121.6 14.7 35.5 -12.6 66 58 A Q E +CF 41 125B 8 59,-3.0 59,-2.4 -2,-0.5 2,-0.4 -0.971 3.9 179.2-115.4 130.6 16.9 33.0 -14.4 67 59 A R E +CF 40 124B 65 -27,-2.0 -27,-2.6 -2,-0.4 2,-0.3 -0.997 10.3 148.7-134.9 140.9 15.6 30.7 -17.2 68 60 A W E - F 0 123B 9 55,-1.6 55,-3.3 -2,-0.4 2,-0.4 -0.927 30.7-130.6-155.6 175.0 17.3 28.1 -19.3 69 61 A K E - F 0 122B 117 -31,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.997 13.9-169.8-142.8 127.3 16.4 24.9 -21.1 70 62 A L E > - 0 0 12 51,-2.5 3,-1.4 -2,-0.4 4,-0.1 -0.977 22.0-148.0-118.8 133.0 18.1 21.4 -21.1 71 63 A N E > S+ 0 0 79 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.853 101.5 63.4 -62.4 -31.0 17.3 18.5 -23.3 72 64 A S E 3 S+ 0 0 48 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.599 99.2 54.5 -73.4 -7.7 18.2 16.2 -20.4 73 65 A L E < S+ 0 0 11 -3,-1.4 48,-0.6 48,-0.1 -1,-0.3 0.318 85.9 111.2-105.3 10.2 15.3 17.7 -18.4 74 66 A M E < + F 0 120B 96 -3,-1.6 2,-0.3 46,-0.3 46,-0.2 -0.548 37.8 164.1 -81.4 146.7 12.6 16.9 -21.0 75 67 A W - 0 0 23 44,-2.3 46,-0.1 -2,-0.2 3,-0.1 -0.977 40.4-109.7-151.9 165.9 9.9 14.3 -20.6 76 68 A D > - 0 0 66 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.889 20.8-148.6 -97.1 113.7 6.6 13.3 -22.0 77 69 A P G > >S+ 0 0 14 0, 0.0 5,-2.6 0, 0.0 3,-1.6 0.805 95.6 66.4 -49.4 -32.9 3.8 14.0 -19.5 78 70 A N G 3 5S+ 0 0 133 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.719 96.3 53.6 -64.5 -25.3 1.9 11.0 -20.9 79 71 A E G < 5S+ 0 0 120 -3,-2.1 -1,-0.3 1,-0.2 -62,-0.0 0.570 115.5 41.5 -82.6 -8.2 4.5 8.7 -19.5 80 72 A Y T X 5S- 0 0 22 -3,-1.6 3,-1.2 -4,-0.4 -1,-0.2 -0.274 125.2 -82.5-138.3 44.8 4.1 10.2 -16.0 81 73 A G T 3 5S- 0 0 44 -3,-0.5 -3,-0.2 1,-0.2 3,-0.1 0.807 85.5 -62.2 61.7 34.2 0.4 10.8 -15.3 82 74 A N T 3 -G 114 0B 54 -2,-0.3 3,-2.1 25,-0.2 4,-0.4 -0.341 35.3-128.2 -52.0 135.8 15.6 21.7 -4.8 90 82 A A G > S+ 0 0 10 23,-2.5 3,-1.0 1,-0.3 -1,-0.1 0.778 108.7 65.7 -65.9 -21.6 18.1 23.8 -6.8 91 83 A A G 3 S+ 0 0 82 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.658 90.5 66.1 -71.5 -14.1 20.8 21.4 -5.5 92 84 A D G < S+ 0 0 64 -3,-2.1 2,-0.3 2,-0.1 -1,-0.2 0.670 107.6 38.5 -75.9 -17.1 19.1 18.6 -7.5 93 85 A I S < S- 0 0 11 -3,-1.0 2,-0.2 -4,-0.4 -71,-0.0 -0.844 92.9 -90.3-132.6 162.3 20.0 20.3 -10.8 94 86 A W - 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