==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 12-JAN-11 2Y54 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR P.RUCKTOOA,E.EDINK,I.J.P.DEESCH,T.K.SIXMA . 1025 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 353 34.4 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 . 5 0.5 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 . 64 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.4 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 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 3 2 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 6 5 9 5 0 9 2 0 0 4 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 6 1 0 0 3 1 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 1 A Q > 0 0 76 0, 0.0 4,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -41.0 90.4 -14.3 -29.6 2 2 A A H > + 0 0 72 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.762 360.0 61.1 -72.6 -30.3 89.2 -14.1 -26.0 3 3 A N H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.847 104.1 47.9 -66.7 -37.7 92.5 -12.3 -24.9 4 4 A L H > S+ 0 0 13 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.835 109.8 54.3 -71.3 -34.3 91.8 -9.3 -27.2 5 5 A M H X S+ 0 0 53 -4,-1.0 4,-1.6 1,-0.2 -2,-0.2 0.896 110.1 44.8 -66.0 -44.3 88.2 -9.1 -25.9 6 6 A R H X S+ 0 0 101 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.749 109.2 57.2 -74.8 -24.6 89.3 -8.9 -22.2 7 7 A L H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.926 109.6 44.2 -69.0 -45.6 92.1 -6.3 -23.1 8 8 A K H X>S+ 0 0 43 -4,-1.7 4,-2.5 1,-0.2 5,-0.7 0.863 113.8 51.3 -65.3 -38.9 89.5 -3.9 -24.7 9 9 A S H <>S+ 0 0 51 -4,-1.6 5,-1.3 1,-0.2 4,-0.2 0.849 111.1 47.6 -67.0 -38.0 87.1 -4.5 -21.7 10 10 A D H <>S+ 0 0 36 -4,-1.7 5,-0.6 3,-0.2 -2,-0.2 0.798 117.6 42.0 -73.5 -32.2 89.9 -3.7 -19.1 11 11 A L H <5S+ 0 0 28 -4,-1.6 -2,-0.2 3,-0.1 4,-0.2 0.901 131.4 15.4 -82.1 -46.7 91.0 -0.5 -20.9 12 12 A F T <5S+ 0 0 47 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.900 127.5 42.1 -97.6 -54.5 87.7 1.1 -21.9 13 13 A N T > + B 0 47A 39 5,-1.7 5,-1.2 -2,-0.4 4,-1.0 -0.935 11.1 179.4-111.6 114.7 86.9 28.3 -58.9 43 43 A S T 45S+ 0 0 83 -2,-0.6 -1,-0.1 2,-0.2 85,-0.1 0.759 79.3 60.4 -79.6 -32.4 88.0 31.7 -60.1 44 44 A S T 45S+ 0 0 78 1,-0.2 -1,-0.2 3,-0.1 333,-0.0 0.694 123.5 19.4 -72.2 -22.5 84.5 33.4 -59.6 45 45 A T T 45S- 0 0 17 -3,-0.2 332,-0.2 2,-0.1 -2,-0.2 0.449 100.6-123.7-124.6 -7.9 84.6 32.7 -55.8 46 46 A N T <5 + 0 0 7 -4,-1.0 79,-1.8 1,-0.2 2,-0.4 0.943 62.9 134.8 58.5 58.2 88.4 32.1 -55.1 47 47 A E E < -BD 42 124A 24 -5,-1.2 -5,-1.7 77,-0.2 2,-0.3 -0.997 35.4-163.7-138.9 128.0 88.0 28.6 -53.5 48 48 A V E -BD 41 123A 0 75,-1.8 75,-2.1 -2,-0.4 2,-0.4 -0.906 10.4-140.7-115.4 141.0 90.2 25.5 -54.3 49 49 A D E -BD 40 122A 13 -9,-2.2 -10,-0.9 -2,-0.3 -9,-0.7 -0.884 17.1-170.7-106.5 131.0 89.5 21.8 -53.5 50 50 A L E -BD 38 121A 4 71,-2.2 71,-1.8 -2,-0.4 2,-0.5 -0.935 14.3-152.6-122.1 145.2 92.2 19.3 -52.4 51 51 A V E +BD 37 120A 1 -14,-2.6 -15,-2.3 -2,-0.3 -14,-1.9 -0.979 40.5 131.4-116.8 121.9 92.1 15.5 -51.9 52 52 A Y E -BD 35 119A 4 67,-2.1 67,-3.2 -2,-0.5 2,-0.4 -0.973 48.9-122.9-160.2 165.7 94.6 14.2 -49.3 53 53 A Y E -BD 34 118A 40 -19,-1.7 -19,-1.4 -2,-0.3 65,-0.2 -0.993 25.9-145.2-128.6 126.0 95.1 12.0 -46.2 54 54 A E E -B 33 0A 7 63,-2.1 2,-0.4 -2,-0.4 -21,-0.2 -0.526 4.5-142.4 -85.3 149.4 96.4 13.4 -42.9 55 55 A Q E +B 32 0A 70 -23,-2.4 -23,-1.5 -2,-0.2 2,-0.4 -0.960 21.6 172.0-116.6 132.7 98.6 11.7 -40.3 56 56 A Q E +BE 31 115A 13 59,-1.8 59,-2.4 -2,-0.4 2,-0.4 -0.967 0.9 170.4-144.9 123.9 98.2 12.1 -36.5 57 57 A R E +BE 30 114A 93 -27,-1.4 -27,-2.4 -2,-0.4 2,-0.3 -0.998 3.7 160.1-137.2 138.4 99.9 10.2 -33.7 58 58 A W E - E 0 113A 9 55,-1.1 55,-3.1 -2,-0.4 2,-0.4 -0.917 28.3-126.3-146.2 164.4 100.1 10.8 -29.9 59 59 A K E - E 0 112A 110 -31,-0.3 2,-0.4 -2,-0.3 53,-0.2 -0.962 17.4-170.5-124.0 141.0 100.9 8.8 -26.8 60 60 A L > - 0 0 10 51,-2.4 3,-0.5 -2,-0.4 -33,-0.0 -0.997 21.9-149.4-132.3 133.6 98.8 8.2 -23.6 61 61 A N G > S+ 0 0 127 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.762 99.7 61.9 -70.3 -26.3 99.9 6.5 -20.3 62 62 A S G 3 S+ 0 0 73 1,-0.2 -1,-0.2 49,-0.1 49,-0.1 0.780 99.5 54.5 -69.3 -29.3 96.3 5.3 -19.8 63 63 A L G < S+ 0 0 12 -3,-0.5 48,-0.5 48,-0.2 -1,-0.2 0.272 84.4 116.3 -90.3 10.4 96.4 3.2 -23.0 64 64 A M < + 0 0 88 -3,-1.0 2,-0.3 46,-0.2 46,-0.2 -0.539 37.9 167.2 -80.6 145.7 99.6 1.3 -21.9 65 65 A W - 0 0 25 44,-2.1 46,-0.1 -2,-0.2 -2,-0.0 -0.983 38.6-110.8-154.2 159.5 99.6 -2.5 -21.3 66 66 A D > - 0 0 68 -2,-0.3 4,-0.6 1,-0.1 3,-0.5 -0.837 21.0-154.1 -92.6 120.6 101.8 -5.6 -20.8 67 67 A P T >4>S+ 0 0 20 0, 0.0 5,-1.3 0, 0.0 6,-1.0 0.857 91.1 58.9 -65.5 -35.2 101.7 -8.0 -23.8 68 68 A N G >45S+ 0 0 126 1,-0.2 3,-0.8 3,-0.2 -2,-0.0 0.792 102.4 54.4 -62.5 -33.0 102.7 -11.1 -21.7 69 69 A E G 345S+ 0 0 133 -3,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.694 114.0 40.9 -73.7 -23.1 99.6 -10.7 -19.4 70 70 A Y G <<5S- 0 0 33 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.007 129.7 -84.4-117.5 27.3 97.2 -10.6 -22.5 71 71 A G T < 5S- 0 0 47 -3,-0.8 -3,-0.2 1,-0.2 -2,-0.1 0.947 82.0 -53.9 69.9 56.5 98.8 -13.4 -24.6 72 72 A N S -F 104 0A 53 -2,-0.3 3,-1.1 25,-0.2 4,-0.4 -0.312 33.4-124.9 -63.4 145.1 86.8 2.5 -33.6 80 80 A A T 3 S+ 0 0 13 23,-2.3 3,-0.4 1,-0.2 24,-0.1 0.659 109.1 65.4 -64.8 -18.8 87.7 6.2 -33.3 81 81 A A T 3 S+ 0 0 84 22,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.777 92.5 61.3 -73.0 -30.5 84.6 6.6 -30.9 82 82 A D S < S+ 0 0 64 -3,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.661 108.4 43.1 -71.4 -22.1 86.3 4.4 -28.3 83 83 A I S S- 0 0 11 -3,-0.4 2,-0.2 -4,-0.4 -66,-0.0 -0.827 89.8 -95.4-126.5 164.4 89.3 6.7 -27.8 84 84 A W - 0 0 36 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.541 38.9-168.1 -76.1 142.8 90.1 10.5 -27.4 85 85 A T - 0 0 56 -2,-0.2 -5,-0.0 -4,-0.1 2,-0.0 -0.990 24.2-105.9-134.7 140.8 91.1 12.3 -30.6 86 86 A P - 0 0 12 0, 0.0 2,-0.8 0, 0.0 -66,-0.0 -0.309 25.2-123.3 -68.1 152.3 92.7 15.8 -31.1 87 87 A D + 0 0 15 2,-0.0 58,-1.0 221,-0.0 2,-0.3 -0.329 42.1 170.3 -92.3 52.6 90.5 18.7 -32.5 88 88 A I E -I 144 0B 31 -2,-0.8 2,-0.3 56,-0.2 56,-0.2 -0.481 11.1-179.3 -67.9 122.8 92.8 19.6 -35.5 89 89 A T E -I 143 0B 20 54,-2.9 54,-1.8 -2,-0.3 2,-0.4 -0.984 31.3-124.3-132.5 142.0 90.9 22.1 -37.7 90 90 A A E -I 142 0B 9 -2,-0.3 3,-0.5 52,-0.2 52,-0.2 -0.713 21.5-160.8 -82.3 125.0 91.6 23.9 -41.0 91 91 A Y S S+ 0 0 40 50,-2.0 -1,-0.1 -2,-0.4 51,-0.1 0.918 82.8 50.1 -78.6 -45.3 91.2 27.7 -40.4 92 92 A S S S+ 0 0 25 49,-0.3 32,-2.4 32,-0.1 -1,-0.2 0.158 81.2 138.0 -84.0 21.8 90.7 29.1 -44.0 93 93 A S E -G 123 0A 9 -3,-0.5 30,-0.3 30,-0.2 213,-0.0 -0.325 35.0-172.2 -67.0 145.6 87.9 26.5 -44.9 94 94 A T E S+ 0 0 1 28,-2.5 29,-0.2 1,-0.3 -1,-0.1 0.690 72.7 22.6-108.3 -32.1 84.8 27.6 -46.8 95 95 A R E S-G 122 0A 100 27,-1.0 27,-0.5 211,-0.1 -1,-0.3 -0.953 98.9 -78.7-135.7 151.4 82.6 24.4 -46.6 96 96 A P E - 0 0 52 0, 0.0 2,-0.2 0, 0.0 210,-0.1 -0.168 53.2-102.1 -55.7 143.8 82.6 21.4 -44.2 97 97 A V E - 0 0 58 24,-0.1 2,-0.5 -7,-0.1 24,-0.2 -0.442 29.7-138.1 -67.9 134.9 85.3 18.7 -44.7 98 98 A Q E -G 120 0A 61 22,-1.7 22,-1.6 -2,-0.2 2,-0.4 -0.855 13.1-137.9 -97.9 125.0 84.2 15.5 -46.4 99 99 A V E +G 119 0A 70 -2,-0.5 20,-0.2 20,-0.2 4,-0.1 -0.703 23.6 175.6 -85.9 133.2 85.6 12.2 -44.9 100 100 A L + 0 0 21 18,-2.8 19,-0.2 -2,-0.4 817,-0.1 0.283 59.5 62.2-119.0 5.3 86.7 9.6 -47.4 101 101 A S S S- 0 0 12 17,-0.7 814,-0.0 812,-0.1 812,-0.0 -0.913 89.5 -88.9-130.2 157.5 88.2 6.9 -45.0 102 102 A P - 0 0 30 0, 0.0 2,-1.4 0, 0.0 16,-0.1 -0.240 38.1-113.9 -65.0 155.8 86.8 4.6 -42.2 103 103 A Q S S+ 0 0 99 14,-0.1 -23,-2.3 -4,-0.1 -22,-0.3 -0.526 72.9 122.9 -89.7 65.4 86.7 5.9 -38.5 104 104 A I E -F 79 0A 38 -2,-1.4 12,-0.5 -25,-0.3 2,-0.3 -0.976 36.6-174.0-130.3 142.9 89.3 3.4 -37.2 105 105 A A E -F 78 0A 1 -27,-2.9 -27,-2.8 -2,-0.3 2,-0.4 -0.831 20.4-127.6-128.4 164.8 92.7 3.8 -35.4 106 106 A V E -FH 77 114A 33 8,-1.9 8,-1.6 -2,-0.3 2,-0.4 -0.984 19.2-160.8-123.9 125.3 95.4 1.4 -34.2 107 107 A V E -FH 76 113A 0 -31,-2.5 -31,-1.9 -2,-0.4 2,-0.3 -0.863 4.5-153.2-105.7 139.5 96.8 1.4 -30.6 108 108 A T E > -F 75 0A 42 4,-2.0 3,-2.5 -2,-0.4 -33,-0.2 -0.764 31.5-106.7-112.1 155.4 100.2 -0.1 -29.5 109 109 A H T 3 S+ 0 0 72 -35,-2.4 -44,-2.1 1,-0.3 -34,-0.1 0.659 117.3 63.3 -53.9 -24.5 101.2 -1.5 -26.0 110 110 A D T 3 S- 0 0 61 -46,-0.2 -1,-0.3 -36,-0.2 -46,-0.2 0.476 122.9-105.3 -80.8 -2.7 103.4 1.6 -25.3 111 111 A G S < S+ 0 0 0 -3,-2.5 -51,-2.4 -48,-0.5 2,-0.4 0.533 72.2 146.7 89.4 12.3 100.2 3.7 -25.4 112 112 A S E -E 59 0A 32 -53,-0.2 -4,-2.0 -4,-0.2 2,-0.3 -0.697 32.6-155.8 -85.9 127.6 100.9 5.2 -28.9 113 113 A V E -EH 58 107A 1 -55,-3.1 -55,-1.1 -2,-0.4 2,-0.4 -0.820 3.9-160.8-104.9 142.2 97.8 5.9 -31.1 114 114 A M E +EH 57 106A 81 -8,-1.6 -8,-1.9 -2,-0.3 2,-0.4 -0.988 12.1 174.9-127.4 118.5 97.8 6.1 -35.0 115 115 A F E -E 56 0A 15 -59,-2.4 -59,-1.8 -2,-0.4 -10,-0.1 -0.993 8.1-179.2-129.3 125.7 95.0 7.8 -36.9 116 116 A I - 0 0 51 -12,-0.5 2,-0.4 -2,-0.4 -61,-0.2 -0.790 9.4-174.9-126.9 89.4 95.0 8.4 -40.7 117 117 A P - 0 0 11 0, 0.0 -63,-2.1 0, 0.0 2,-0.4 -0.719 17.0-142.3 -90.7 130.2 91.8 10.3 -42.0 118 118 A A E -D 53 0A 6 -2,-0.4 -18,-2.8 -65,-0.2 -17,-0.7 -0.724 30.8-178.1 -86.9 131.7 91.2 10.8 -45.8 119 119 A Q E -DG 52 99A 34 -67,-3.2 -67,-2.1 -2,-0.4 2,-0.5 -0.949 35.0-151.0-137.2 157.0 89.7 14.2 -46.6 120 120 A R E -DG 51 98A 7 -22,-1.6 -22,-1.7 -2,-0.3 2,-0.4 -0.969 31.4-173.3-123.8 104.0 88.3 16.6 -49.3 121 121 A L E -D 50 0A 0 -71,-1.8 -71,-2.2 -2,-0.5 2,-0.5 -0.897 18.2-159.9-109.3 134.8 88.8 20.2 -48.2 122 122 A S E +DG 49 95A 16 -27,-0.5 -28,-2.5 -2,-0.4 -27,-1.0 -0.950 28.3 166.0-110.3 120.4 87.5 23.4 -49.8 123 123 A F E -DG 48 93A 6 -75,-2.1 -75,-1.8 -2,-0.5 2,-0.4 -0.841 43.1 -78.9-132.1 168.9 89.5 26.5 -48.7 124 124 A M E +D 47 0A 15 -32,-2.4 2,-0.3 -2,-0.3 15,-0.3 -0.582 60.1 147.6 -73.9 118.9 90.2 30.2 -49.5 125 125 A a - 0 0 1 -79,-1.8 -83,-0.2 -2,-0.4 13,-0.1 -0.888 41.4-141.8-157.9 122.8 92.7 30.5 -52.4 126 126 A D - 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