==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 15-JUN-11 3SH1 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR A.NEMECZ,P.W.TAYLOR . 2146 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 92442.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1463 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 726 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.7 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 . 224 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 37 1.7 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 1 2 3 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 0 2 8 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 . 26 11 17 9 13 0 20 0 0 1 8 8 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 10 0 0 0 1 9 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 -5 A D > 0 0 148 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -20.7 25.9 -10.6 66.5 2 -4 A D H >> + 0 0 118 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.966 360.0 48.5 -55.0 -54.4 22.3 -10.1 65.4 3 -3 A D H 3> S+ 0 0 55 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.918 108.0 54.7 -51.5 -47.6 23.1 -6.8 63.7 4 -2 A D H 3> S+ 0 0 100 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.857 109.6 48.9 -55.9 -34.3 26.0 -8.5 62.0 5 -1 A K H S+ 0 0 42 -4,-2.6 5,-2.2 1,-0.2 4,-1.2 0.871 105.7 56.1 -57.4 -37.8 20.3 -6.2 43.1 18 12 A D H <>S+ 0 0 24 -4,-2.0 5,-1.1 3,-0.2 -1,-0.2 0.880 114.3 37.5 -62.9 -41.2 23.4 -4.8 41.5 19 13 A L H <5S+ 0 0 28 -4,-1.5 4,-0.2 -3,-0.2 -2,-0.2 0.942 126.7 29.4 -77.5 -48.7 23.8 -7.7 39.2 20 14 A F H <5S+ 0 0 55 -4,-2.3 5,-0.2 2,-0.1 -3,-0.2 0.408 136.6 21.9 -96.6 -3.0 20.3 -8.7 38.1 21 15 A N T <5S+ 0 0 120 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.550 119.9 52.0-132.7 -47.3 18.6 -5.2 38.4 22 16 A R T > - B 0 55A 45 5,-2.9 5,-1.1 -2,-0.5 4,-1.0 -0.782 14.4-176.4 -95.8 113.9 15.7 -51.6 26.8 51 45 A S T 45S+ 0 0 75 -2,-0.7 -1,-0.2 2,-0.2 85,-0.1 0.807 83.0 56.4 -74.9 -33.1 16.6 -54.2 24.2 52 46 A S T 45S+ 0 0 81 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.857 122.2 23.5 -70.6 -40.7 13.3 -53.8 22.4 53 47 A T T 45S- 0 0 9 2,-0.1 990,-0.3 859,-0.1 -2,-0.2 0.460 99.8-125.2 -98.8 -3.3 13.5 -50.0 21.7 54 48 A N T <5 + 0 0 1 -4,-1.0 79,-2.7 1,-0.2 2,-0.4 0.875 64.4 138.9 56.8 40.9 17.4 -49.7 21.9 55 49 A E E < -BD 50 132A 19 -5,-1.1 -5,-2.9 77,-0.2 2,-0.4 -0.917 38.6-158.9-116.0 137.3 17.0 -47.0 24.6 56 50 A V E -BD 49 131A 2 75,-2.7 75,-2.5 -2,-0.4 2,-0.5 -0.962 7.0-147.8-118.9 137.8 19.1 -46.6 27.7 57 51 A D E -BD 48 130A 16 -9,-2.7 -10,-0.9 -2,-0.4 -9,-0.9 -0.879 20.7-176.8-101.2 126.2 18.1 -44.7 30.9 58 52 A L E -BD 46 129A 2 71,-3.0 71,-1.9 -2,-0.5 2,-0.5 -0.932 20.2-157.4-122.3 142.0 20.8 -43.0 32.9 59 53 A V E +BD 45 128A 1 -14,-2.9 -15,-2.2 -2,-0.4 -14,-2.0 -0.990 37.2 143.0-112.4 127.3 20.9 -41.1 36.1 60 54 A Y E -BD 43 127A 2 67,-2.3 67,-2.5 -2,-0.5 2,-0.5 -0.963 47.3-116.7-153.6 164.5 23.9 -38.8 36.3 61 55 A W E -BD 42 126A 54 -19,-3.0 -19,-2.2 -2,-0.3 2,-0.7 -0.953 24.2-155.5-108.3 132.8 25.2 -35.4 37.5 62 56 A E E -B 41 0A 4 63,-1.1 2,-0.6 -2,-0.5 -21,-0.2 -0.905 3.1-154.5-112.4 110.6 26.4 -32.9 34.9 63 57 A Q E +B 40 0A 54 -23,-3.3 -23,-1.9 -2,-0.7 2,-0.4 -0.717 16.8 176.7 -81.2 120.5 28.9 -30.3 36.1 64 58 A Q E +BE 39 123A 11 59,-2.1 59,-2.7 -2,-0.6 2,-0.3 -0.986 5.2 171.5-118.3 131.1 28.9 -27.2 33.9 65 59 A S E +BE 38 122A 22 -27,-1.8 -27,-3.0 -2,-0.4 2,-0.3 -1.000 3.1 156.8-143.8 148.8 31.1 -24.2 34.8 66 60 A W E -BE 37 121A 4 55,-1.4 55,-3.2 -2,-0.3 2,-0.4 -0.982 32.5-115.1-158.6 163.3 32.0 -20.9 33.2 67 61 A K E - E 0 120A 80 -31,-0.6 2,-0.4 -2,-0.3 53,-0.2 -0.910 22.5-177.6-112.1 136.5 33.3 -17.3 33.8 68 62 A L > - 0 0 11 51,-1.7 3,-1.0 -2,-0.4 -33,-0.0 -0.997 20.7-153.6-129.2 129.6 31.4 -14.1 33.1 69 63 A N G > S+ 0 0 86 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.786 96.4 64.8 -69.7 -25.0 32.9 -10.7 33.7 70 64 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.2 49,-0.1 -47,-0.1 0.632 97.8 57.9 -74.8 -11.3 29.4 -9.2 34.3 71 65 A L G < S+ 0 0 11 -3,-1.0 48,-0.3 48,-0.2 -1,-0.3 0.236 83.6 114.7 -95.8 5.3 29.2 -11.4 37.4 72 66 A M < + 0 0 87 -3,-1.5 2,-0.3 46,-0.2 46,-0.2 -0.458 34.6 165.1 -79.2 151.9 32.4 -10.0 39.1 73 67 A W - 0 0 24 44,-1.9 46,-0.1 -2,-0.1 3,-0.0 -0.975 38.7-116.5-158.0 159.2 32.5 -8.1 42.4 74 68 A D > - 0 0 77 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.891 23.4-146.2-100.8 110.3 35.0 -6.9 45.0 75 69 A P G > >S+ 0 0 24 0, 0.0 5,-3.5 0, 0.0 3,-1.4 0.713 93.1 65.9 -47.0 -32.8 34.0 -8.6 48.4 76 70 A N G > 5S+ 0 0 117 1,-0.3 3,-0.8 3,-0.2 -2,-0.0 0.850 98.1 52.0 -63.0 -35.5 35.1 -5.5 50.4 77 71 A E G < 5S+ 0 0 79 -3,-1.9 -1,-0.3 1,-0.2 0, 0.0 0.526 117.4 41.3 -72.5 -4.8 32.4 -3.4 48.9 78 72 A Y G < 5S- 0 0 10 -3,-1.4 3,-0.3 -4,-0.3 -1,-0.2 0.042 126.5 -81.9-144.4 19.5 29.9 -6.0 49.9 79 73 A G T < 5S- 0 0 31 -3,-0.8 -3,-0.2 1,-0.2 3,-0.1 0.755 79.3 -68.9 84.6 26.4 30.7 -7.3 53.3 80 74 A N S -F 112 0A 47 -2,-0.3 3,-1.5 25,-0.2 4,-0.4 -0.380 34.4-132.2 -52.8 131.5 18.1 -19.7 41.2 88 82 A A G > S+ 0 0 9 23,-2.0 3,-0.9 1,-0.3 24,-0.2 0.757 105.4 68.0 -62.1 -23.4 19.4 -20.9 37.8 89 83 A A G 3 S+ 0 0 83 22,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.762 92.4 60.4 -62.5 -26.9 16.5 -19.0 36.3 90 84 A D G < S+ 0 0 66 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.652 103.8 52.7 -80.7 -18.9 18.1 -15.7 37.4 91 85 A I S < S- 0 0 13 -3,-0.9 2,-0.2 -4,-0.4 -66,-0.0 -0.856 92.2 -98.5-120.6 153.6 21.3 -16.2 35.4 92 86 A W - 0 0 35 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.508 43.1-163.1 -63.6 131.6 22.1 -16.9 31.7 93 87 A T - 0 0 55 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.953 21.2-110.3-122.6 144.9 22.8 -20.6 31.4 94 88 A P - 0 0 6 0, 0.0 2,-1.1 0, 0.0 -66,-0.0 -0.396 30.1-120.5 -68.5 148.9 24.6 -22.3 28.5 95 89 A D + 0 0 17 -2,-0.1 58,-1.3 879,-0.0 2,-0.4 -0.715 43.9 165.7 -99.6 102.3 22.4 -24.5 26.3 96 90 A I E +J 152 0B 25 -2,-1.1 2,-0.3 56,-0.2 56,-0.2 -0.865 9.0 177.7-119.5 134.8 24.0 -28.0 26.5 97 91 A T E -J 151 0B 12 54,-1.9 54,-1.2 -2,-0.4 2,-0.5 -0.965 38.2-112.6-138.8 150.6 22.0 -31.0 25.3 98 92 A A E -J 150 0B 4 -2,-0.3 3,-0.5 874,-0.2 52,-0.2 -0.790 30.3-154.1 -76.6 125.9 22.3 -34.7 24.9 99 93 A Y S S+ 0 0 58 50,-2.5 -1,-0.1 -2,-0.5 51,-0.1 0.787 88.5 38.9 -75.6 -28.7 22.3 -35.0 21.1 100 94 A S S S+ 0 0 21 49,-0.4 32,-2.3 32,-0.1 -1,-0.2 0.140 79.5 134.6-119.9 15.8 20.9 -38.6 21.0 101 95 A S B -G 131 0A 2 -3,-0.5 30,-0.3 30,-0.3 871,-0.1 -0.289 39.1-162.0 -47.8 148.1 18.4 -38.4 23.9 102 96 A T S S+ 0 0 0 28,-2.9 29,-0.2 2,-0.1 -1,-0.1 0.344 71.7 38.4-121.8 -0.4 15.1 -40.0 22.9 103 97 A R S S- 0 0 87 27,-1.0 2,-0.3 869,-0.1 27,-0.2 -0.911 100.9 -81.2-137.0 166.0 13.0 -38.4 25.6 104 98 A P - 0 0 51 0, 0.0 868,-0.1 0, 0.0 869,-0.1 -0.564 58.9-103.3 -66.3 131.4 12.9 -35.0 27.3 105 99 A V - 0 0 52 -2,-0.3 2,-0.5 867,-0.2 24,-0.2 -0.299 33.4-138.4 -59.2 131.5 15.6 -34.8 30.0 106 100 A Q E -H 128 0A 83 22,-2.4 22,-2.4 -3,-0.0 2,-0.6 -0.816 7.3-142.2 -98.2 129.6 14.3 -35.1 33.5 107 101 A V E +H 127 0A 47 -2,-0.5 20,-0.3 20,-0.2 4,-0.1 -0.776 19.5 177.6 -94.6 118.9 15.7 -32.9 36.2 108 102 A L + 0 0 16 18,-3.1 206,-0.2 -2,-0.6 19,-0.2 0.615 60.9 55.1 -93.8 -11.9 16.1 -34.6 39.7 109 103 A S S S- 0 0 11 17,-0.9 203,-0.0 1,-0.1 206,-0.0 -0.740 94.1 -86.0-124.2 159.1 17.6 -31.8 41.7 110 104 A P - 0 0 32 0, 0.0 2,-1.1 0, 0.0 16,-0.2 -0.375 45.0-121.0 -61.8 146.5 16.8 -28.1 42.5 111 105 A Q + 0 0 100 14,-0.1 -23,-2.0 -4,-0.1 -22,-0.4 -0.777 59.6 136.7-101.9 103.6 18.0 -25.9 39.8 112 106 A N E -F 87 0A 41 -2,-1.1 12,-0.5 12,-0.3 2,-0.3 -0.958 36.5-148.3-148.8 143.6 20.3 -23.6 41.6 113 107 A A E -F 86 0A 2 -27,-3.5 -27,-2.3 -2,-0.3 2,-0.5 -0.874 11.2-132.1-123.8 154.2 23.8 -22.2 40.9 114 108 A L E -FI 85 122A 40 8,-2.5 8,-2.1 -2,-0.3 2,-0.4 -0.920 28.2-178.9-102.4 124.4 26.9 -21.2 42.8 115 109 A V E -FI 84 121A 0 -31,-2.8 -31,-2.6 -2,-0.5 2,-0.3 -0.934 3.3-168.8-119.2 143.6 28.4 -17.9 41.8 116 110 A N E > -F 83 0A 42 4,-1.5 3,-3.5 -2,-0.4 -33,-0.3 -0.936 37.9 -95.1-137.0 175.2 31.4 -16.2 43.2 117 111 A S T 3 S+ 0 0 28 -35,-2.3 -44,-1.9 1,-0.3 -34,-0.1 0.674 118.5 57.8 -55.0 -28.1 33.4 -12.9 43.2 118 112 A S T 3 S- 0 0 39 -36,-0.3 -1,-0.3 -46,-0.2 -46,-0.2 0.647 119.5-110.0 -76.1 -14.1 35.7 -13.9 40.4 119 113 A G < + 0 0 0 -3,-3.5 -51,-1.7 -48,-0.3 2,-0.3 0.468 68.4 145.6 100.9 4.6 32.6 -14.4 38.3 120 114 A H E -E 67 0A 90 -53,-0.2 -4,-1.5 -4,-0.2 2,-0.4 -0.552 33.1-154.8 -76.7 135.3 32.8 -18.2 38.0 121 115 A V E -EI 66 115A 1 -55,-3.2 -55,-1.4 -2,-0.3 2,-0.4 -0.874 7.1-167.7-109.5 144.4 29.5 -20.0 37.8 122 116 A Q E +EI 65 114A 79 -8,-2.1 -8,-2.5 -2,-0.4 2,-0.4 -0.988 9.5 174.4-131.3 120.1 29.0 -23.7 38.9 123 117 A Y E +E 64 0A 19 -59,-2.7 -59,-2.1 -2,-0.4 -10,-0.1 -0.963 3.2 172.8-131.7 121.7 25.8 -25.5 38.0 124 118 A L + 0 0 53 -12,-0.5 2,-0.5 -2,-0.4 -12,-0.3 -0.983 5.7 178.6-126.4 120.6 25.3 -29.2 38.7 125 119 A P - 0 0 0 0, 0.0 -63,-1.1 0, 0.0 2,-0.2 -0.970 27.4-128.8-119.7 136.3 22.0 -30.7 38.2 126 120 A A E -D 61 0A 7 -2,-0.5 -18,-3.1 -65,-0.2 -17,-0.9 -0.539 37.9-178.1 -74.8 136.5 21.1 -34.3 38.7 127 121 A Q E -DH 60 107A 22 -67,-2.5 -67,-2.3 -20,-0.3 2,-0.5 -0.944 32.5-144.5-132.6 149.4 19.3 -35.7 35.5 128 122 A R E -DH 59 106A 19 -22,-2.4 -22,-2.4 -2,-0.3 2,-0.5 -0.973 30.3-178.2-107.9 111.4 17.6 -38.8 34.2 129 123 A L E -D 58 0A 0 -71,-1.9 -71,-3.0 -2,-0.5 2,-0.5 -0.903 15.0-162.0-106.2 130.7 18.4 -39.0 30.5 130 124 A S E +D 57 0A 17 -2,-0.5 -28,-2.9 -73,-0.2 -27,-1.0 -0.970 27.5 163.1-110.5 133.0 17.2 -41.8 28.2 131 125 A F E -DG 56 101A 5 -75,-2.5 -75,-2.7 -2,-0.5 2,-0.6 -0.811 42.4 -66.0-142.4 177.7 19.1 -42.0 24.9 132 126 A M E +D 55 0A 5 -32,-2.3 15,-0.4 -2,-0.2 2,-0.3 -0.562 63.9 143.8 -79.4 116.7 20.0 -44.1 21.9 133 127 A a - 0 0 0 -79,-2.7 13,-0.1 -2,-0.6 -83,-0.1 -0.998 47.6-133.1-151.8 145.1 21.9 -47.2 22.8 134 128 A D - 0 0 25 11,-0.4 11,-0.5 -2,-0.3 -83,-0.1 -0.876 16.7-166.9 -99.3 108.6 22.4 -50.8 21.8 135 129 A P > + 0 0 2 0, 0.0 3,-1.9 0, 0.0 9,-0.2 0.654 43.1 128.3 -64.8 -22.3 22.3 -53.0 24.9 136 130 A T T 3 + 0 0 96 1,-0.3 9,-0.3 2,-0.1 -2,-0.1 -0.115 68.7 32.9 -55.1 129.3 23.6 -56.2 23.2 137 131 A G T > S+ 0 0 21 7,-0.1 3,-1.7 5,-0.0 6,-0.7 0.141 84.3 110.2 108.6 -12.2 26.6 -57.6 25.0 138 132 A V T < S+ 0 0 12 -3,-1.9 74,-3.9 5,-0.4 -2,-0.1 0.724 79.5 49.3 -69.4 -21.2 25.2 -56.4 28.4 139 133 A D T 3 S+ 0 0 122 72,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.255 104.4 79.3 -95.2 4.7 24.6 -60.1 29.3 140 134 A S S < S- 0 0 39 -3,-1.7 72,-0.2 1,-0.1 4,-0.1 -0.383 90.5-110.7 -98.3-176.8 28.1 -61.1 28.3 141 135 A E S S+ 0 0 96 -2,-0.1 -1,-0.1 1,-0.1 0, 0.0 0.940 117.5 49.3 -76.1 -60.1 31.4 -60.8 30.0 142 136 A E S S- 0 0 154 1,-0.1 -1,-0.1 -3,-0.0 -4,-0.1 0.855 104.0-153.1 -48.5 -40.6 32.8 -58.2 27.6 143 137 A G - 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