==== 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 PROTEIN 03-MAY-05 2BR7 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR P.H.N.CELIE,I.E.KASHEVEROV,D.Y.MORDVINTSEV,R.C.HOGG,P.VAN NI . 1025 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 365 35.6 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 . 114 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 1 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 1 3 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 7 8 2 8 0 5 5 0 0 4 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 5 0 0 0 1 4 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 0 114 0, 0.0 4,-1.3 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 142.6 -115.7 -17.2 -77.0 2 2 A A H 3> + 0 0 59 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.448 360.0 68.1 -64.8 -8.5 -115.2 -18.0 -80.8 3 3 A N H 3> S+ 0 0 63 2,-0.2 4,-0.8 1,-0.1 -1,-0.3 0.862 108.5 35.7 -80.7 -39.0 -114.1 -14.5 -81.9 4 4 A L H <> S+ 0 0 9 -3,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.766 111.6 66.9 -75.8 -29.7 -110.8 -14.7 -80.0 5 5 A M H X S+ 0 0 51 -4,-1.3 4,-1.9 1,-0.2 5,-0.2 0.954 100.7 45.7 -52.8 -56.5 -110.7 -18.4 -80.9 6 6 A R H X S+ 0 0 93 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.847 110.1 56.3 -57.8 -39.2 -110.3 -17.6 -84.7 7 7 A L H X S+ 0 0 0 -4,-0.8 4,-1.8 2,-0.2 5,-0.2 0.960 107.4 46.5 -58.5 -56.5 -107.6 -14.9 -83.9 8 8 A K H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 3,-0.2 0.921 115.7 45.3 -50.6 -52.4 -105.3 -17.4 -82.0 9 9 A S H X>S+ 0 0 38 -4,-1.9 4,-1.2 1,-0.2 5,-0.7 0.768 109.6 54.7 -70.3 -26.5 -105.6 -20.1 -84.7 10 10 A D H <5S+ 0 0 75 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.865 117.7 37.0 -68.8 -35.6 -105.1 -17.6 -87.6 11 11 A L H <5S+ 0 0 36 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.765 127.5 34.4 -85.1 -31.0 -101.8 -16.5 -86.0 12 12 A F H <5S+ 0 0 44 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.389 122.5 39.1-111.6 -1.8 -100.6 -19.8 -84.6 13 13 A N T <5S+ 0 0 116 -4,-1.2 2,-1.7 -5,-0.2 -3,-0.2 0.710 86.3 89.8-115.2 -37.0 -101.8 -22.3 -87.2 14 14 A R S >> + B 0 47A 42 5,-2.2 4,-1.4 -2,-0.4 5,-1.3 -0.900 8.8 179.7-124.0 107.3 -74.6 -18.4 -48.6 43 43 A S T 345S+ 0 0 72 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.458 81.4 58.1 -85.1 -2.7 -71.2 -17.4 -47.2 44 44 A S T 345S+ 0 0 72 3,-0.1 -1,-0.2 1,-0.1 333,-0.0 0.570 123.5 21.6 -98.6 -14.3 -69.7 -20.8 -47.6 45 45 A T T <45S- 0 0 6 -3,-0.5 332,-0.2 2,-0.2 -2,-0.2 0.431 100.1-124.4-124.4 -6.0 -70.3 -20.9 -51.4 46 46 A N T <5 + 0 0 0 -4,-1.4 79,-2.7 1,-0.2 2,-0.4 0.955 62.8 138.1 52.8 55.8 -70.7 -17.2 -52.1 47 47 A E E < -BD 42 124A 3 -5,-1.3 -5,-2.2 77,-0.2 2,-0.3 -0.987 33.6-166.0-129.6 138.1 -74.1 -17.5 -53.7 48 48 A V E -BD 41 123A 0 75,-2.2 75,-2.2 -2,-0.4 2,-0.5 -0.938 11.9-137.9-127.8 148.1 -77.1 -15.2 -53.2 49 49 A D E -BD 40 122A 4 -9,-2.8 -10,-1.3 -2,-0.3 -9,-0.8 -0.922 16.1-173.1-114.9 123.1 -80.8 -15.7 -54.1 50 50 A L E -BD 38 121A 0 71,-2.1 71,-2.4 -2,-0.5 2,-0.5 -0.891 12.7-161.0-107.3 138.3 -83.1 -13.1 -55.6 51 51 A V E +BD 37 120A 0 -14,-3.0 -15,-2.1 -2,-0.4 -14,-1.8 -0.984 40.2 134.0-105.9 129.3 -86.8 -13.4 -56.2 52 52 A Y E -BD 35 119A 4 67,-2.1 67,-2.6 -2,-0.5 2,-0.3 -0.950 47.6-122.7-158.1 166.0 -87.7 -10.8 -58.8 53 53 A Y E -BD 34 118A 49 -19,-1.7 -19,-2.3 -2,-0.3 2,-0.6 -0.932 20.5-133.5-121.4 158.5 -89.7 -10.6 -61.9 54 54 A E E -B 33 0A 4 63,-2.5 2,-0.5 -2,-0.3 -21,-0.2 -0.926 6.7-147.5-121.0 113.1 -88.5 -9.6 -65.3 55 55 A Q E -B 32 0A 70 -23,-2.6 -23,-1.4 -2,-0.6 2,-0.4 -0.659 22.3-176.7 -77.2 118.7 -90.3 -7.1 -67.5 56 56 A Q E -BE 31 115A 8 59,-2.2 59,-2.0 -2,-0.5 2,-0.4 -0.985 4.1-179.6-123.8 125.0 -89.8 -8.0 -71.2 57 57 A R E +BE 30 114A 84 -27,-2.0 -27,-1.7 -2,-0.4 2,-0.3 -0.977 9.1 155.4-122.2 135.1 -91.1 -6.0 -74.1 58 58 A W E - E 0 113A 8 55,-1.7 55,-3.6 -2,-0.4 2,-0.5 -0.981 29.2-139.9-151.5 156.5 -90.9 -6.5 -77.8 59 59 A K E - E 0 112A 130 -31,-0.5 2,-0.4 -2,-0.3 53,-0.2 -0.961 20.2-176.8-115.7 122.8 -92.7 -5.6 -81.0 60 60 A L - 0 0 4 51,-1.0 3,-0.4 -2,-0.5 -2,-0.0 -0.964 24.7-151.0-118.4 140.7 -93.1 -8.2 -83.8 61 61 A N S > S+ 0 0 109 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.755 95.5 65.1 -71.7 -27.2 -94.8 -7.6 -87.2 62 62 A S T 3 S+ 0 0 53 1,-0.3 -1,-0.2 49,-0.1 49,-0.1 0.712 98.9 53.3 -73.2 -17.6 -95.8 -11.2 -87.4 63 63 A L T 3 S+ 0 0 9 -3,-0.4 48,-0.5 48,-0.1 -1,-0.3 0.295 84.6 117.3-101.6 10.8 -98.2 -10.9 -84.4 64 64 A M < + 0 0 101 -3,-1.3 2,-0.3 46,-0.2 46,-0.2 -0.446 34.8 166.0 -82.1 146.7 -100.1 -7.8 -85.8 65 65 A W - 0 0 20 44,-2.0 46,-0.1 -2,-0.1 -2,-0.0 -0.985 36.5-119.2-156.3 159.9 -103.8 -7.9 -86.6 66 66 A D >> - 0 0 84 -2,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.924 22.5-139.5-106.9 114.7 -106.7 -5.5 -87.4 67 67 A P T 34>S+ 0 0 24 0, 0.0 5,-3.2 0, 0.0 6,-0.2 0.274 94.4 73.7 -61.6 15.6 -109.5 -5.8 -84.8 68 68 A N T 345S+ 0 0 123 -2,-0.6 3,-0.5 3,-0.2 -3,-0.0 0.710 97.1 45.0 -99.4 -28.1 -112.2 -5.6 -87.6 69 69 A E T <45S+ 0 0 127 -3,-2.2 -1,-0.1 1,-0.2 -62,-0.0 0.616 122.0 47.8 -70.8 -14.6 -111.5 -9.1 -88.8 70 70 A Y T ><5S- 0 0 28 -4,-0.6 3,-1.3 3,-0.1 -1,-0.2 -0.127 115.3-100.1-130.9 40.8 -111.6 -9.8 -85.1 71 71 A G T 3 5S- 0 0 31 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.887 78.5 -60.3 41.6 57.1 -114.6 -8.2 -83.3 72 72 A N T 3 -F 104 0A 53 -2,-0.3 3,-3.0 25,-0.3 4,-0.4 -0.340 39.2-127.4 -49.9 128.3 -99.1 -19.3 -73.1 80 80 A A T 3 S+ 0 0 11 23,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.601 107.7 71.8 -64.3 -9.0 -95.6 -18.1 -73.8 81 81 A A T 3 S+ 0 0 82 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.583 86.8 64.8 -76.0 -11.7 -95.1 -21.5 -75.5 82 82 A D S < S+ 0 0 64 -3,-3.0 2,-0.3 1,-0.1 -1,-0.2 0.708 107.8 36.4 -83.7 -21.3 -97.3 -20.2 -78.3 83 83 A I S S- 0 0 8 -3,-0.5 2,-0.1 -4,-0.4 -1,-0.1 -0.918 92.9 -87.9-134.1 154.8 -94.9 -17.5 -79.4 84 84 A W - 0 0 30 -2,-0.3 -2,-0.1 -3,-0.0 -3,-0.1 -0.376 41.6-169.4 -58.3 131.3 -91.2 -16.8 -79.7 85 85 A T - 0 0 52 -2,-0.1 -1,-0.0 -4,-0.1 -5,-0.0 -0.957 26.3-104.6-118.8 148.6 -89.5 -15.3 -76.6 86 86 A P - 0 0 9 0, 0.0 2,-0.9 0, 0.0 -28,-0.0 -0.260 27.4-119.3 -62.2 154.4 -86.0 -13.8 -76.3 87 87 A D + 0 0 11 2,-0.0 58,-1.1 221,-0.0 2,-0.3 -0.380 44.2 170.4 -94.7 55.9 -83.2 -15.9 -74.6 88 88 A I E +J 144 0B 22 -2,-0.9 2,-0.4 56,-0.2 56,-0.2 -0.527 11.1 177.0 -70.9 128.0 -82.5 -13.5 -71.8 89 89 A T E -J 143 0B 17 54,-1.7 54,-1.3 -2,-0.3 2,-0.3 -0.988 37.2-117.3-139.9 141.9 -80.1 -15.1 -69.3 90 90 A A E > -J 142 0B 7 -2,-0.4 3,-0.7 52,-0.2 52,-0.2 -0.617 26.5-147.5 -71.4 132.2 -78.3 -14.3 -66.2 91 91 A Y T 3 S+ 0 0 29 50,-2.4 -1,-0.1 -2,-0.3 51,-0.1 0.591 89.6 37.1 -84.9 -10.7 -74.6 -14.7 -67.1 92 92 A S T 3 S+ 0 0 20 49,-0.2 32,-1.6 3,-0.0 -1,-0.2 -0.164 74.3 146.3-134.5 40.8 -73.5 -15.9 -63.6 93 93 A S B < -G 123 0A 4 -3,-0.7 30,-0.3 30,-0.2 213,-0.1 -0.474 33.9-161.0 -69.4 149.8 -76.2 -18.1 -62.3 94 94 A T S S+ 0 0 0 28,-2.6 29,-0.2 1,-0.2 -1,-0.1 0.397 77.9 32.4-102.2 -3.0 -75.0 -21.0 -60.2 95 95 A R S S- 0 0 81 27,-0.9 27,-0.4 211,-0.1 2,-0.2 -0.989 96.5 -89.4-151.3 151.3 -78.2 -22.8 -60.7 96 96 A P - 0 0 47 0, 0.0 210,-0.1 0, 0.0 211,-0.1 -0.505 58.4-110.5 -61.2 125.9 -81.0 -23.2 -63.3 97 97 A V - 0 0 56 -2,-0.2 2,-0.4 209,-0.1 24,-0.2 -0.311 29.7-133.0 -59.6 140.6 -83.4 -20.4 -62.5 98 98 A Q E -H 120 0A 78 22,-2.0 22,-2.1 -3,-0.1 2,-0.5 -0.823 14.6-124.9 -99.5 145.4 -86.7 -21.6 -61.1 99 99 A V E +H 119 0A 64 -2,-0.4 20,-0.2 20,-0.2 4,-0.1 -0.753 27.6 173.6 -94.2 124.9 -90.1 -20.2 -62.4 100 100 A L + 0 0 15 18,-2.4 821,-0.2 -2,-0.5 19,-0.2 0.657 61.7 55.4-102.5 -19.5 -92.6 -18.7 -59.9 101 101 A S S S- 0 0 7 17,-0.8 2,-0.1 1,-0.1 814,-0.0 -0.717 92.4 -89.9-115.3 159.8 -95.3 -17.4 -62.3 102 102 A P - 0 0 30 0, 0.0 2,-1.7 0, 0.0 16,-0.1 -0.421 44.3-114.0 -64.0 146.3 -97.5 -18.9 -65.0 103 103 A Q + 0 0 74 14,-0.1 -23,-2.6 -4,-0.1 -22,-0.4 -0.618 67.7 134.7 -86.3 80.6 -95.8 -18.7 -68.5 104 104 A I E -F 79 0A 32 -2,-1.7 12,-0.6 -25,-0.3 2,-0.4 -0.994 34.5-165.0-136.2 137.9 -98.3 -16.3 -70.1 105 105 A A E -FI 78 115A 0 -27,-3.2 -27,-1.8 -2,-0.4 2,-0.4 -0.957 17.8-132.7-127.5 139.7 -97.9 -13.2 -72.2 106 106 A V E -FI 77 114A 33 8,-1.9 8,-3.0 -2,-0.4 2,-0.4 -0.770 25.3-163.8 -87.6 129.5 -100.2 -10.4 -73.2 107 107 A V E -FI 76 113A 0 -31,-2.7 -31,-1.5 -2,-0.4 2,-0.3 -0.919 3.5-149.4-115.8 142.5 -100.0 -9.5 -77.0 108 108 A T E > -F 75 0A 37 4,-2.2 3,-2.6 -2,-0.4 -33,-0.2 -0.843 26.7-114.0-116.3 151.8 -101.4 -6.3 -78.7 109 109 A H T 3 S+ 0 0 76 -35,-2.3 -44,-2.0 -2,-0.3 -34,-0.1 0.757 114.5 63.1 -51.9 -33.9 -102.8 -5.7 -82.2 110 110 A D T 3 S- 0 0 46 -46,-0.2 -1,-0.3 -36,-0.2 -46,-0.2 0.384 124.8-103.0 -71.2 4.4 -99.8 -3.5 -83.1 111 111 A G S < S+ 0 0 0 -3,-2.6 -51,-1.0 -48,-0.5 -2,-0.2 0.125 76.1 142.9 97.0 -19.3 -97.7 -6.6 -82.6 112 112 A S E -E 59 0A 34 -53,-0.2 -4,-2.2 -5,-0.1 2,-0.4 -0.336 31.6-161.6 -71.7 131.0 -96.3 -5.6 -79.2 113 113 A V E -EI 58 107A 4 -55,-3.6 -55,-1.7 -6,-0.2 2,-0.5 -0.886 11.2-164.0-115.2 134.9 -95.8 -8.3 -76.5 114 114 A M E +EI 57 106A 70 -8,-3.0 -8,-1.9 -2,-0.4 2,-0.4 -0.920 12.8 174.6-122.6 113.2 -95.4 -8.1 -72.8 115 115 A F E -EI 56 105A 9 -59,-2.0 -59,-2.2 -2,-0.5 -10,-0.1 -0.912 6.2-176.7-116.2 133.3 -94.0 -11.1 -70.9 116 116 A I - 0 0 40 -12,-0.6 2,-0.2 -2,-0.4 -61,-0.2 -0.770 4.3-173.5-135.2 84.6 -93.3 -11.0 -67.2 117 117 A P - 0 0 2 0, 0.0 -63,-2.5 0, 0.0 2,-0.4 -0.607 16.2-143.0 -74.4 141.3 -91.7 -14.2 -65.7 118 118 A A E +D 53 0A 5 -65,-0.2 -18,-2.4 -2,-0.2 -17,-0.8 -0.848 32.4 176.0 -98.6 146.1 -91.3 -14.3 -61.9 119 119 A Q E -DH 52 99A 29 -67,-2.6 -67,-2.1 -2,-0.4 2,-0.5 -0.995 37.1-142.6-155.5 146.6 -88.1 -16.1 -60.9 120 120 A R E -DH 51 98A 4 -22,-2.1 -22,-2.0 -2,-0.3 2,-0.4 -0.979 30.8-170.1-111.3 132.4 -85.7 -17.2 -58.2 121 121 A L E -D 50 0A 0 -71,-2.4 -71,-2.1 -2,-0.5 2,-0.6 -0.978 18.3-155.5-127.9 131.4 -82.1 -16.9 -59.2 122 122 A S E +D 49 0A 9 -2,-0.4 -28,-2.6 -27,-0.4 -27,-0.9 -0.952 29.2 171.3-102.0 124.0 -79.0 -18.2 -57.6 123 123 A F E -DG 48 93A 1 -75,-2.2 -75,-2.2 -2,-0.6 2,-0.3 -0.891 40.1 -89.8-132.2 163.0 -75.9 -16.1 -58.6 124 124 A M E +D 47 0A 4 -32,-1.6 15,-0.3 -2,-0.3 -77,-0.2 -0.569 61.4 141.1 -76.8 129.3 -72.3 -15.7 -57.7 125 125 A a - 0 0 0 -79,-2.7 -83,-0.3 -2,-0.3 13,-0.1 -0.822 48.3-130.2-175.1 122.3 -71.9 -13.1 -55.0 126 126 A D - 0 0 19 -2,-0.2 11,-0.2 11,-0.2 -83,-0.1 -0.712 16.1-168.3 -85.1 116.0 -69.7 -12.7 -51.9 127 127 A P > + 0 0 4 0, 0.0 3,-1.9 0, 0.0 2,-0.2 0.284 37.0 139.9 -87.2 11.9 -71.9 -11.8 -49.0 128 128 A T T 3 S+ 0 0 96 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 -0.391 71.2 17.9 -64.2 120.3 -68.9 -11.0 -46.8 129 129 A G T > S+ 0 0 26 -2,-0.2 3,-1.6 7,-0.1 6,-0.5 0.534 77.9 135.4 98.0 11.5 -69.7 -7.8 -44.7 130 130 A V T < S+ 0 0 13 -3,-1.9 74,-2.1 1,-0.3 6,-0.2 0.729 71.9 55.4 -61.4 -22.7 -73.5 -8.0 -45.2 131 131 A D T 3 S+ 0 0 120 72,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.478 89.3 91.3 -92.2 -7.3 -73.8 -7.3 -41.4 132 132 A S S < S- 0 0 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