==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 04-DEC-09 2X00 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR Y.BOURNE,Z.RADIC,R.ARAOZ,T.T.TALLEY,E.BENOIT,D.SERVENT, . 1068 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 719 67.3 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 . 363 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 112 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.6 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 1 0 0 0 3 0 1 0 0 0 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 . 11 10 5 1 9 0 6 4 0 0 4 5 0 1 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 0 249 0, 0.0 4,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 13.3 35.7 -8.7 34.2 2 -6 A K + 0 0 73 3,-0.1 4,-0.5 2,-0.1 5,-0.1 0.150 360.0 91.4 -72.1 21.8 35.9 -5.2 32.5 3 -5 A D S >> S+ 0 0 107 2,-0.1 3,-1.5 1,-0.1 4,-1.3 0.876 102.7 10.8 -74.4 -95.9 35.1 -6.9 29.2 4 -4 A D H 3> S+ 0 0 40 1,-0.3 4,-1.0 2,-0.2 -2,-0.1 0.227 120.4 77.4 -69.8 15.3 31.3 -6.9 28.7 5 -3 A D H 3> S+ 0 0 99 -4,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.783 98.7 39.1 -89.9 -38.0 31.4 -4.5 31.7 6 -2 A D H <> S+ 0 0 113 -3,-1.5 4,-1.9 -4,-0.5 -2,-0.2 0.865 117.6 51.9 -70.2 -40.8 32.5 -1.7 29.4 7 -1 A K H X S+ 0 0 81 -4,-1.3 4,-2.1 2,-0.2 5,-0.2 0.906 109.2 48.7 -63.3 -44.3 30.2 -3.0 26.7 8 0 A L H X S+ 0 0 102 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.887 111.9 49.6 -59.9 -41.9 27.2 -3.1 29.1 9 1 A H H X S+ 0 0 117 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.829 111.1 49.5 -67.3 -33.9 28.0 0.5 30.2 10 2 A S H X S+ 0 0 13 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.861 112.5 46.2 -76.1 -36.7 28.2 1.7 26.6 11 3 A Q H X S+ 0 0 30 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.903 113.0 50.5 -68.1 -43.0 24.9 0.1 25.7 12 4 A A H X S+ 0 0 54 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.858 110.4 50.2 -63.0 -38.2 23.2 1.5 28.8 13 5 A N H X S+ 0 0 9 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.910 108.8 51.0 -65.5 -45.3 24.6 5.0 28.0 14 6 A L H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.941 113.4 44.6 -57.8 -49.7 23.3 4.9 24.4 15 7 A M H X S+ 0 0 60 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.822 112.3 53.2 -65.0 -31.9 19.8 3.9 25.6 16 8 A R H X S+ 0 0 99 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.898 110.5 47.9 -66.6 -41.2 20.1 6.5 28.3 17 9 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.938 111.4 47.0 -65.9 -51.3 20.9 9.2 25.7 18 10 A K H X S+ 0 0 48 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.876 113.3 51.0 -58.7 -38.5 18.1 8.3 23.2 19 11 A S H X>S+ 0 0 54 -4,-1.6 5,-1.5 -5,-0.2 4,-1.4 0.895 108.9 50.6 -65.8 -42.0 15.7 8.2 26.2 20 12 A D H <5S+ 0 0 48 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.744 117.4 40.8 -67.4 -26.2 16.8 11.7 27.3 21 13 A L H <5S+ 0 0 22 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.849 124.8 32.1 -88.1 -39.1 16.4 13.1 23.8 22 14 A F H <5S+ 0 0 63 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.354 133.1 21.5-107.1 3.2 13.1 11.4 22.8 23 15 A N T <5S+ 0 0 132 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.561 118.7 51.2-134.7 -42.1 11.2 11.1 26.1 24 16 A R S >> - B 0 57A 41 5,-2.9 5,-1.5 -2,-0.4 4,-1.3 -0.781 10.7-178.7 -94.3 106.8 10.4 7.0 -22.2 53 45 A S T 345S+ 0 0 71 -2,-0.8 -1,-0.1 1,-0.2 85,-0.1 0.522 77.8 66.2 -84.4 -6.6 9.7 9.2 -25.2 54 46 A S T 345S+ 0 0 78 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.634 122.3 15.9 -86.8 -16.3 6.1 8.0 -25.5 55 47 A T T <45S- 0 0 8 -3,-0.7 982,-0.3 2,-0.2 -2,-0.2 0.441 101.5-121.2-126.2 -5.8 5.2 9.6 -22.2 56 48 A N T <5 + 0 0 5 -4,-1.3 79,-1.8 1,-0.2 2,-0.4 0.948 65.0 136.6 51.0 56.5 8.1 12.0 -21.7 57 49 A E E < -BD 52 134A 4 -5,-1.5 -5,-2.9 77,-0.2 2,-0.4 -0.993 35.2-164.9-123.9 138.0 9.1 10.5 -18.3 58 50 A V E -BD 51 133A 0 75,-2.1 75,-2.1 -2,-0.4 2,-0.5 -0.958 12.1-141.1-121.3 141.3 12.7 9.7 -17.3 59 51 A D E -BD 50 132A 2 -9,-2.7 -10,-1.6 -2,-0.4 -9,-1.0 -0.911 20.1-173.4-106.4 125.4 13.7 7.5 -14.4 60 52 A L E -BD 48 131A 1 71,-2.7 71,-2.6 -2,-0.5 2,-0.4 -0.880 14.3-157.7-114.2 145.9 16.6 8.5 -12.3 61 53 A V E +BD 47 130A 0 -14,-3.3 -14,-2.4 -2,-0.4 -15,-2.1 -0.999 33.6 140.7-119.6 130.2 18.4 6.7 -9.5 62 54 A Y E -BD 45 129A 1 67,-1.8 67,-2.7 -2,-0.4 2,-0.5 -0.970 49.9-113.3-155.1 161.8 20.4 8.8 -7.0 63 55 A Y E -BD 44 128A 35 -19,-2.3 -19,-2.3 -2,-0.3 2,-0.8 -0.934 27.2-150.4-102.1 133.8 21.3 9.3 -3.4 64 56 A E E -B 43 0A 3 63,-2.6 2,-0.4 -2,-0.5 -21,-0.2 -0.859 9.3-152.9-107.7 99.2 19.9 12.5 -1.9 65 57 A Q E -B 42 0A 66 -23,-2.7 -23,-1.9 -2,-0.8 2,-0.4 -0.582 16.7-180.0 -75.1 123.8 22.2 13.9 0.9 66 58 A Q E +BE 41 125A 8 59,-2.7 59,-2.5 -2,-0.4 2,-0.4 -0.991 3.3 174.1-125.9 133.1 20.3 15.9 3.5 67 59 A R E +BE 40 124A 81 -27,-1.5 -27,-2.9 -2,-0.4 2,-0.3 -1.000 6.2 154.4-139.2 138.0 22.0 17.5 6.5 68 60 A W E - E 0 123A 1 55,-1.4 55,-2.8 -2,-0.4 2,-0.4 -0.933 28.5-128.6-152.1 175.2 20.6 19.9 9.2 69 61 A K E - E 0 122A 100 -31,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.994 17.0-175.8-138.8 131.6 21.3 20.9 12.8 70 62 A L E > - 0 0 13 51,-2.0 3,-1.3 -2,-0.4 4,-0.1 -0.994 24.9-148.9-131.6 133.3 19.1 21.1 15.9 71 63 A N E > S+ 0 0 94 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.865 100.8 64.3 -59.4 -39.6 19.8 22.4 19.4 72 64 A S E 3 S+ 0 0 47 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.580 102.9 49.7 -63.6 -9.4 17.2 19.9 20.8 73 65 A L E < S+ 0 0 12 -3,-1.3 48,-0.5 47,-0.1 -1,-0.3 0.303 87.7 109.2-111.1 5.5 19.5 17.1 19.5 74 66 A M E < + E 0 120A 88 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.468 40.8 170.1 -77.2 151.5 22.8 18.3 21.0 75 67 A W - 0 0 23 44,-2.2 46,-0.1 -2,-0.1 3,-0.0 -0.983 38.7-110.5-153.7 162.0 24.5 16.6 23.9 76 68 A D > - 0 0 82 -2,-0.3 3,-1.0 1,-0.1 4,-0.3 -0.873 23.0-149.6 -92.1 118.8 27.7 16.6 25.9 77 69 A P G > >S+ 0 0 20 0, 0.0 5,-2.3 0, 0.0 3,-0.9 0.758 93.3 65.7 -60.2 -25.4 29.6 13.3 25.1 78 70 A N G > 5S+ 0 0 126 1,-0.2 3,-0.8 3,-0.2 5,-0.0 0.819 96.7 53.3 -65.9 -34.7 31.1 13.4 28.6 79 71 A E G < 5S+ 0 0 123 -3,-1.0 -1,-0.2 1,-0.2 0, 0.0 0.551 115.2 43.6 -75.9 -7.5 27.7 12.9 30.3 80 72 A Y G X 5S- 0 0 32 -3,-0.9 3,-1.3 -4,-0.3 -1,-0.2 -0.116 121.8 -90.7-133.6 38.8 27.2 9.8 28.0 81 73 A G T < 5S- 0 0 41 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.868 82.0 -58.4 57.5 43.6 30.5 7.8 28.0 82 74 A N T 3 -F 114 0A 52 -2,-0.3 3,-1.8 25,-0.2 25,-0.3 -0.381 36.2-128.6 -56.8 133.8 15.0 5.2 12.3 90 82 A A G > S+ 0 0 10 23,-3.3 3,-1.0 1,-0.3 -1,-0.1 0.744 106.6 66.1 -58.7 -24.7 14.1 8.3 10.3 91 83 A A G 3 S+ 0 0 88 22,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.686 91.4 61.0 -71.7 -20.5 10.6 8.0 11.8 92 84 A D G < S+ 0 0 101 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.461 108.0 48.8 -86.2 -2.3 11.8 8.7 15.3 93 85 A I S < S- 0 0 22 -3,-1.0 2,-0.3 -4,-0.2 -66,-0.0 -0.924 92.2 -98.0-132.7 157.6 13.0 12.2 14.3 94 86 A W - 0 0 56 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.575 42.0-173.8 -68.1 135.9 11.7 15.2 12.4 95 87 A T - 0 0 50 -2,-0.3 2,-0.0 -4,-0.1 -5,-0.0 -0.976 28.6-100.1-131.4 148.1 12.9 15.2 8.7 96 88 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 -28,-0.0 -0.333 25.9-123.7 -71.7 154.0 12.5 17.9 6.1 97 89 A D + 0 0 11 2,-0.0 58,-1.0 871,-0.0 2,-0.2 -0.245 43.0 169.0 -91.2 45.6 9.7 17.6 3.5 98 90 A I E +J 154 0B 22 -2,-0.8 2,-0.4 56,-0.2 56,-0.2 -0.432 12.2 179.0 -64.0 125.4 12.1 18.0 0.5 99 91 A T E -J 153 0B 15 54,-3.1 54,-2.4 -2,-0.2 2,-0.3 -0.966 34.6-116.2-135.0 141.9 10.0 17.0 -2.6 100 92 A A E -J 152 0B 7 -2,-0.4 3,-0.4 52,-0.2 52,-0.2 -0.634 24.9-148.3 -70.3 135.3 10.6 16.8 -6.4 101 93 A Y S S+ 0 0 43 50,-2.8 -1,-0.1 -2,-0.3 51,-0.1 0.611 88.7 34.1 -88.3 -12.7 8.3 19.4 -8.0 102 94 A S S S+ 0 0 18 49,-0.4 32,-2.2 32,-0.0 -1,-0.2 -0.008 76.3 140.7-137.1 32.2 7.7 17.5 -11.2 103 95 A S B -G 133 0A 5 -3,-0.4 30,-0.3 30,-0.2 863,-0.1 -0.415 35.7-160.1 -66.3 151.8 7.6 13.8 -10.4 104 96 A T S S+ 0 0 0 28,-2.5 29,-0.2 1,-0.2 -1,-0.1 0.376 76.3 30.1-113.9 -1.6 5.0 11.8 -12.3 105 97 A R S S- 0 0 74 27,-0.8 27,-0.4 861,-0.1 -1,-0.2 -0.967 100.8 -82.4-151.4 151.8 4.9 8.9 -9.8 106 98 A P - 0 0 44 0, 0.0 860,-0.1 0, 0.0 861,-0.1 -0.380 56.0-102.8 -61.1 139.1 5.6 8.6 -6.1 107 99 A V - 0 0 53 859,-0.2 2,-0.5 24,-0.1 24,-0.2 -0.268 31.8-137.8 -58.2 145.2 9.3 8.4 -5.3 108 100 A Q E -H 130 0A 70 22,-2.2 22,-2.5 -3,-0.1 2,-0.4 -0.961 10.6-138.4-111.8 122.9 10.5 4.9 -4.4 109 101 A V E -H 129 0A 53 -2,-0.5 20,-0.2 20,-0.2 4,-0.1 -0.678 20.1-179.6 -82.3 127.2 12.9 4.6 -1.5 110 102 A L + 0 0 13 18,-3.1 212,-0.3 -2,-0.4 205,-0.2 0.600 60.6 60.9-101.1 -16.1 15.8 2.1 -2.2 111 103 A S S S- 0 0 9 17,-0.8 2,-0.1 203,-0.1 205,-0.0 -0.714 94.5 -87.7-115.1 159.8 17.6 2.4 1.2 112 104 A P - 0 0 38 0, 0.0 2,-2.2 0, 0.0 16,-0.1 -0.466 45.6-117.5 -63.8 136.1 16.8 1.7 4.9 113 105 A Q + 0 0 74 -2,-0.1 -23,-3.3 -4,-0.1 -22,-0.4 -0.457 65.9 134.7 -84.3 74.3 15.2 4.8 6.4 114 106 A I E -F 89 0A 37 -2,-2.2 12,-0.5 -25,-0.3 2,-0.2 -0.965 35.2-162.5-126.8 136.1 17.9 5.5 9.0 115 107 A A E -F 88 0A 0 -27,-3.1 -27,-2.3 -2,-0.4 2,-0.5 -0.721 15.6-130.8-112.1 164.1 19.6 8.8 9.9 116 108 A V E -FI 87 124A 25 8,-2.8 8,-2.9 -2,-0.2 2,-0.5 -0.978 18.3-161.0-117.9 124.7 22.8 9.5 11.9 117 109 A V E -FI 86 123A 0 -31,-2.5 -31,-2.2 -2,-0.5 2,-0.3 -0.915 5.6-157.1-108.0 127.9 22.7 12.1 14.7 118 110 A T E > -F 85 0A 40 4,-3.2 3,-2.5 -2,-0.5 -33,-0.3 -0.728 30.8-108.2-103.4 154.9 25.9 13.7 15.9 119 111 A H T 3 S+ 0 0 70 -35,-2.8 -44,-2.2 1,-0.3 -34,-0.1 0.666 115.3 65.1 -56.4 -23.2 26.5 15.3 19.4 120 112 A D E 3 S-E 74 0A 50 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.424 123.3-103.5 -77.6 1.4 26.6 18.8 17.9 121 113 A G E < S+ 0 0 0 -3,-2.5 -51,-2.0 -48,-0.5 2,-0.2 0.410 77.0 140.4 89.6 0.0 22.9 18.2 17.0 122 114 A S E -E 69 0A 13 -53,-0.3 -4,-3.2 -4,-0.2 2,-0.4 -0.507 36.8-154.1 -80.8 147.8 23.6 17.6 13.3 123 115 A V E -EI 68 117A 0 -55,-2.8 -55,-1.4 -6,-0.2 2,-0.5 -0.970 4.8-158.6-124.8 132.8 21.8 15.0 11.4 124 116 A M E +EI 67 116A 74 -8,-2.9 -8,-2.8 -2,-0.4 2,-0.4 -0.964 17.6 169.5-111.2 126.2 22.9 13.1 8.3 125 117 A F E +E 66 0A 12 -59,-2.5 -59,-2.7 -2,-0.5 -10,-0.1 -0.973 6.0 173.0-142.2 118.3 20.2 11.5 6.2 126 118 A I - 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