==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR PROTEIN 23-JAN-12 4AFT . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR P.RUCKTOOA,C.A.HASELER,R.VANELKE,A.B.SMIT,T.GALLAGHER,T.K.SI . 1028 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42757.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 380 37.0 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 . 10 1.0 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 . 100 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 1 4 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 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 . 5 5 5 5 10 0 5 5 0 0 5 0 5 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 5 0 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 0 119 0, 0.0 4,-1.4 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 159.8 14.5 -86.0 26.9 2 2 A A H 3> + 0 0 62 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.794 360.0 68.5 -45.4 -41.1 14.1 -85.0 23.2 3 3 A N H 3> S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.895 105.7 39.0 -56.9 -47.6 12.9 -88.5 22.2 4 4 A L H X> S+ 0 0 8 -3,-0.7 3,-3.0 2,-0.2 4,-1.2 0.999 108.2 59.0 -61.3 -68.2 9.6 -88.1 24.1 5 5 A M H 3X S+ 0 0 51 -4,-1.4 4,-2.6 1,-0.3 -2,-0.2 0.757 105.5 53.7 -35.2 -42.5 8.9 -84.4 23.2 6 6 A R H 3X S+ 0 0 99 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.895 107.4 50.4 -59.1 -44.0 8.9 -85.5 19.6 7 7 A L H S+ 0 0 47 -4,-1.2 4,-2.5 1,-0.2 5,-0.5 0.895 112.0 53.2 -51.6 -45.6 4.0 -85.8 22.1 9 9 A S H X>S+ 0 0 29 -4,-2.6 5,-1.7 -5,-0.3 4,-1.1 0.907 107.6 50.4 -55.7 -46.8 4.4 -83.4 19.3 10 10 A D H <5S+ 0 0 35 -4,-2.3 5,-0.3 -3,-0.3 -1,-0.2 0.900 115.0 42.0 -62.4 -43.2 3.5 -85.9 16.6 11 11 A L H <5S+ 0 0 21 -4,-2.1 4,-0.2 -5,-0.1 -2,-0.2 0.908 131.2 19.3 -70.2 -43.5 0.3 -87.0 18.3 12 12 A F H <5S+ 0 0 45 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.891 125.8 41.6-101.2 -48.9 -1.0 -83.6 19.4 13 13 A N T <> + B 0 47A 40 5,-2.3 4,-1.2 -2,-0.4 5,-1.2 -0.922 10.3 179.6-114.6 108.9 -27.3 -83.8 55.7 43 43 A S T 45S+ 0 0 78 -2,-0.6 -1,-0.1 1,-0.2 85,-0.1 0.511 78.8 62.7 -84.8 -8.5 -30.7 -85.1 57.0 44 44 A S T 45S+ 0 0 72 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.678 122.0 19.3 -88.6 -21.6 -32.4 -81.7 56.6 45 45 A T T 45S- 0 0 8 -3,-0.4 333,-0.3 2,-0.2 -2,-0.2 0.409 100.4-123.2-123.3 -3.3 -31.9 -81.7 52.8 46 46 A N T <5 + 0 0 1 -4,-1.2 79,-2.4 1,-0.2 2,-0.4 0.920 65.2 131.6 53.7 49.1 -31.3 -85.4 52.1 47 47 A E E < -BD 42 124A 17 -5,-1.2 -5,-2.3 77,-0.2 2,-0.3 -0.989 36.9-164.2-123.6 142.0 -27.9 -84.9 50.4 48 48 A V E -BD 41 123A 1 75,-2.3 75,-2.3 -2,-0.4 2,-0.5 -0.939 12.1-135.7-125.9 147.6 -24.8 -87.0 51.3 49 49 A D E -BD 40 122A 7 -9,-2.6 -10,-1.4 -2,-0.3 -9,-0.8 -0.910 19.3-173.7-111.9 119.8 -21.1 -86.3 50.5 50 50 A L E -BD 38 121A 1 71,-2.5 71,-2.5 -2,-0.5 2,-0.4 -0.888 11.9-158.4-109.7 143.4 -18.7 -88.9 49.2 51 51 A V E +BD 37 120A 0 -14,-2.9 -15,-2.3 -2,-0.4 -14,-2.0 -0.984 37.6 127.3-113.4 130.6 -14.9 -88.7 48.6 52 52 A Y E -BD 35 119A 1 67,-2.0 67,-3.0 -2,-0.4 2,-0.4 -0.939 51.2-114.5-158.7 175.1 -13.5 -91.3 46.1 53 53 A Y E -BD 34 118A 25 -19,-2.0 -19,-2.6 -2,-0.3 2,-0.6 -0.999 22.7-148.8-129.0 142.4 -11.5 -91.7 43.0 54 54 A E E -B 33 0A 2 63,-2.3 2,-0.4 -2,-0.4 -21,-0.2 -0.909 7.7-145.2-116.2 109.7 -12.9 -93.1 39.8 55 55 A Q E -B 32 0A 34 -23,-3.3 -23,-1.0 -2,-0.6 2,-0.5 -0.644 17.3-171.1 -80.2 125.5 -10.7 -95.1 37.5 56 56 A Q E +BE 31 115A 9 59,-2.8 59,-2.5 -2,-0.4 2,-0.4 -0.968 5.5 178.3-117.5 127.1 -11.5 -94.6 33.8 57 57 A R E +BE 30 114A 78 -27,-1.6 -27,-2.5 -2,-0.5 2,-0.3 -0.978 11.4 144.9-124.2 145.1 -10.0 -96.7 31.0 58 58 A W E - E 0 113A 9 55,-1.8 55,-3.2 -2,-0.4 2,-0.3 -0.944 31.5-129.2-159.1 177.7 -10.5 -96.6 27.2 59 59 A K E - E 0 112A 109 -2,-0.3 2,-0.4 53,-0.3 53,-0.2 -0.999 16.6-176.5-141.7 138.1 -8.5 -97.1 23.9 60 60 A L E > - 0 0 8 51,-2.3 3,-0.6 -2,-0.3 4,-0.1 -0.995 27.7-146.1-135.1 140.0 -8.1 -95.1 20.7 61 61 A N E > S+ 0 0 119 -2,-0.4 3,-1.9 1,-0.2 -1,-0.1 0.849 100.4 68.8 -66.9 -35.1 -6.2 -95.8 17.4 62 62 A S E 3 S+ 0 0 68 1,-0.3 -1,-0.2 49,-0.1 49,-0.1 0.782 100.3 48.3 -50.4 -32.4 -5.4 -92.0 17.3 63 63 A L E < S+ 0 0 11 -3,-0.6 48,-0.5 48,-0.2 -1,-0.3 0.311 87.0 113.8 -98.8 7.1 -3.1 -92.5 20.3 64 64 A M E < + E 0 110A 89 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.425 36.1 166.0 -78.2 153.3 -1.1 -95.5 19.1 65 65 A W - 0 0 27 44,-2.2 46,-0.1 -2,-0.1 -2,-0.0 -0.971 39.3-105.6-155.4 172.4 2.6 -95.5 18.3 66 66 A D > - 0 0 80 -2,-0.3 3,-1.6 1,-0.1 4,-0.5 -0.906 22.1-152.0-105.2 108.8 5.6 -97.7 17.6 67 67 A P G > >S+ 0 0 26 0, 0.0 5,-1.8 0, 0.0 3,-1.4 0.796 94.1 60.8 -49.5 -37.6 8.1 -97.7 20.6 68 68 A N G > 5S+ 0 0 124 1,-0.3 3,-0.7 3,-0.2 -2,-0.0 0.820 101.9 54.1 -60.2 -32.8 11.1 -98.5 18.3 69 69 A E G < 5S+ 0 0 126 -3,-1.6 -1,-0.3 1,-0.2 0, 0.0 0.607 113.4 42.6 -75.3 -13.0 10.4 -95.2 16.5 70 70 A Y G < 5S- 0 0 28 -3,-1.4 3,-0.4 -4,-0.5 -1,-0.2 -0.228 128.5 -78.6-132.9 46.0 10.5 -93.2 19.8 71 71 A G T < 5S- 0 0 28 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.904 85.5 -62.4 61.3 45.2 13.4 -94.5 21.8 72 72 A N S -F 104 0A 52 -2,-0.3 3,-1.1 25,-0.2 4,-0.4 -0.345 34.4-128.0 -63.0 143.0 -2.4 -83.3 30.7 80 80 A A G > S+ 0 0 16 23,-3.1 3,-0.5 1,-0.3 -1,-0.1 0.682 109.0 64.7 -66.0 -19.0 -6.1 -84.3 30.3 81 81 A A G 3 S+ 0 0 80 22,-0.3 -1,-0.3 1,-0.2 23,-0.1 0.782 91.4 63.6 -70.8 -29.1 -6.5 -81.2 28.1 82 82 A D G < S+ 0 0 64 -3,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.653 109.0 38.6 -71.4 -16.8 -4.1 -82.7 25.5 83 83 A I S < S- 0 0 8 -3,-0.5 2,-0.2 -4,-0.4 -66,-0.1 -0.850 90.6 -95.2-129.8 164.2 -6.5 -85.6 24.8 84 84 A W - 0 0 25 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.567 42.4-170.6 -72.1 143.3 -10.2 -86.4 24.5 85 85 A T - 0 0 50 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.968 25.4-100.9-135.5 154.9 -11.8 -87.6 27.7 86 86 A P - 0 0 7 0, 0.0 2,-0.9 0, 0.0 -28,-0.0 -0.444 24.4-127.2 -80.2 150.4 -15.3 -89.1 28.3 87 87 A D + 0 0 13 -2,-0.1 58,-1.0 2,-0.0 59,-0.1 -0.320 37.9 172.8 -93.9 51.4 -18.0 -87.0 29.9 88 88 A I E -I 144 0B 23 -2,-0.9 2,-0.3 56,-0.2 56,-0.2 -0.422 12.2-175.9 -63.5 132.5 -19.0 -89.4 32.8 89 89 A T E -I 143 0B 14 54,-2.7 54,-1.6 -2,-0.1 2,-0.7 -0.982 32.0-119.6-141.1 140.4 -21.5 -87.5 34.9 90 90 A A E > -I 142 0B 7 -2,-0.3 3,-1.2 217,-0.2 52,-0.2 -0.716 22.8-160.1 -81.9 113.9 -23.3 -88.2 38.2 91 91 A Y T 3 S+ 0 0 21 50,-2.2 -1,-0.2 -2,-0.7 51,-0.1 0.824 86.9 42.4 -69.5 -33.1 -27.0 -88.1 37.4 92 92 A S T 3 S+ 0 0 26 49,-0.4 32,-2.4 32,-0.1 -1,-0.3 -0.034 82.1 139.1-103.7 32.2 -28.3 -87.4 41.0 93 93 A S E < -G 123 0A 4 -3,-1.2 30,-0.3 30,-0.2 214,-0.1 -0.515 34.9-169.2 -76.0 144.1 -25.7 -84.8 41.9 94 94 A T E S+ 0 0 0 28,-3.2 29,-0.2 1,-0.2 -1,-0.1 0.481 74.1 27.3-107.7 -10.4 -26.9 -81.8 43.9 95 95 A R E S-G 122 0A 83 27,-1.0 27,-0.5 212,-0.1 -1,-0.2 -0.987 98.3 -83.6-149.2 152.3 -23.7 -79.7 43.6 96 96 A P E - 0 0 45 0, 0.0 211,-0.1 0, 0.0 2,-0.1 -0.288 53.5-107.6 -60.8 139.0 -20.9 -79.6 41.1 97 97 A V E - 0 0 56 210,-0.1 2,-0.5 24,-0.1 24,-0.2 -0.382 30.2-135.3 -67.1 142.4 -18.3 -82.3 41.7 98 98 A Q E -G 120 0A 62 22,-2.2 22,-1.7 -3,-0.1 2,-0.5 -0.892 11.1-132.2-103.8 129.7 -15.0 -81.0 43.1 99 99 A V E +G 119 0A 54 -2,-0.5 20,-0.2 20,-0.2 4,-0.1 -0.698 25.1 176.3 -83.8 126.1 -11.7 -82.3 41.6 100 100 A L + 0 0 16 18,-3.1 816,-0.2 -2,-0.5 19,-0.2 0.425 62.1 55.4-106.9 -5.4 -9.3 -83.3 44.3 101 101 A S S S- 0 0 10 17,-0.8 814,-0.0 1,-0.1 816,-0.0 -0.795 92.5 -87.5-121.7 165.4 -6.5 -84.6 42.0 102 102 A P - 0 0 30 0, 0.0 2,-0.9 0, 0.0 16,-0.2 -0.263 38.8-115.7 -62.5 162.2 -4.5 -83.3 39.1 103 103 A Q + 0 0 96 14,-0.1 -23,-3.1 -4,-0.1 2,-0.4 -0.538 68.3 129.6-103.2 63.5 -5.9 -83.6 35.6 104 104 A I E -F 79 0A 36 -2,-0.9 12,-0.5 -25,-0.3 2,-0.2 -0.963 33.6-171.8-124.2 137.1 -3.2 -86.0 34.2 105 105 A A E -F 78 0A 0 -27,-2.8 -27,-2.3 -2,-0.4 2,-0.5 -0.755 21.4-121.9-120.2 166.6 -3.7 -89.3 32.4 106 106 A V E -FH 77 114A 18 8,-2.6 8,-2.2 -2,-0.2 2,-0.4 -0.957 22.5-166.5-112.4 128.7 -1.4 -92.1 31.2 107 107 A V E -FH 76 113A 0 -31,-2.9 -31,-2.5 -2,-0.5 2,-0.3 -0.908 6.6-159.9-113.7 143.3 -1.2 -93.0 27.5 108 108 A T E > -F 75 0A 37 4,-1.5 3,-3.0 -2,-0.4 4,-0.3 -0.886 33.3-103.1-128.5 155.3 0.4 -96.2 26.2 109 109 A H T 3 S+ 0 0 75 -35,-2.7 -44,-2.2 1,-0.3 -34,-0.1 0.708 118.6 57.5 -50.5 -30.0 1.8 -97.4 22.8 110 110 A D E 3 S-E 64 0A 55 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.291 122.6-103.5 -84.7 9.7 -1.3 -99.5 22.1 111 111 A G E < S+ 0 0 0 -3,-3.0 -51,-2.3 -48,-0.5 2,-0.4 0.515 72.1 146.7 84.4 6.2 -3.6 -96.4 22.4 112 112 A S E -E 59 0A 32 -4,-0.3 -4,-1.5 -53,-0.2 2,-0.4 -0.618 30.0-161.4 -79.4 130.6 -4.9 -97.3 25.9 113 113 A V E -EH 58 107A 1 -55,-3.2 -55,-1.8 -2,-0.4 2,-0.4 -0.914 5.8-168.0-109.3 138.4 -5.6 -94.3 28.2 114 114 A M E +EH 57 106A 38 -8,-2.2 -8,-2.6 -2,-0.4 2,-0.3 -0.994 9.7 172.7-122.6 139.5 -6.0 -94.5 31.9 115 115 A F E -E 56 0A 14 -59,-2.5 -59,-2.8 -2,-0.4 -10,-0.1 -0.958 9.5-177.0-149.8 122.6 -7.4 -91.6 34.0 116 116 A I - 0 0 20 -12,-0.5 2,-0.3 -2,-0.3 -61,-0.2 -0.799 9.2-173.1-128.8 83.3 -8.2 -91.6 37.7 117 117 A P - 0 0 7 0, 0.0 -63,-2.3 0, 0.0 2,-0.4 -0.656 18.1-138.5 -77.9 134.5 -9.7 -88.4 39.0 118 118 A A E -D 53 0A 3 -2,-0.3 -18,-3.1 -65,-0.3 -17,-0.8 -0.776 33.1-178.6 -87.8 135.4 -10.3 -88.0 42.7 119 119 A Q E -DG 52 99A 26 -67,-3.0 -67,-2.0 -2,-0.4 2,-0.5 -0.927 34.0-146.2-136.3 153.7 -13.6 -86.3 43.5 120 120 A R E -DG 51 98A 2 -22,-1.7 -22,-2.2 -2,-0.3 2,-0.4 -0.997 30.4-174.2-115.0 125.2 -15.9 -85.0 46.2 121 121 A L E -D 50 0A 1 -71,-2.5 -71,-2.5 -2,-0.5 2,-0.6 -0.953 20.2-159.1-122.4 134.8 -19.6 -85.4 45.2 122 122 A S E +DG 49 95A 15 -27,-0.5 -28,-3.2 -2,-0.4 -27,-1.0 -0.970 30.2 168.7-108.4 118.8 -22.8 -84.3 46.9 123 123 A F E -DG 48 93A 2 -75,-2.3 -75,-2.3 -2,-0.6 2,-0.4 -0.836 41.7 -80.3-132.7 166.7 -25.7 -86.4 45.7 124 124 A M E +D 47 0A 11 -32,-2.4 15,-0.3 -2,-0.3 2,-0.3 -0.499 61.8 144.3 -76.2 122.3 -29.3 -87.1 46.5 125 125 A a - 0 0 0 -79,-2.4 -83,-0.2 -2,-0.4 13,-0.1 -0.899 42.8-141.7-164.0 124.6 -29.7 -89.5 49.4 126 126 A D - 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