==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 06-AUG-10 2XNU . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR P.RUCKTOOA,A.AKDEMIR,I.DEESCH,T.K.SIXMA . 1027 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 672 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 363 35.3 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 . 8 0.8 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 . 1 0.1 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 . 94 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 7.2 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 . 18 1.8 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 5 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 4 1 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 . 10 5 10 0 10 0 9 1 0 0 5 4 1 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 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 1 A Q > 0 0 91 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.7 56.2 75.4 85.0 2 2 A A H > + 0 0 68 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.844 360.0 51.2 -61.4 -42.3 56.1 79.2 84.4 3 3 A N H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.870 112.0 46.5 -66.9 -38.7 59.7 79.3 83.1 4 4 A L H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.885 111.3 51.5 -70.0 -40.2 59.0 76.4 80.6 5 5 A M H X S+ 0 0 49 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.891 112.5 47.4 -61.0 -39.8 55.7 78.1 79.5 6 6 A R H X S+ 0 0 106 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.867 111.9 49.8 -68.6 -41.3 57.7 81.4 78.9 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.920 111.2 47.5 -64.1 -49.4 60.5 79.5 77.0 8 8 A K H X>S+ 0 0 35 -4,-2.6 4,-2.4 1,-0.2 5,-0.5 0.878 112.7 50.6 -60.3 -40.5 58.0 77.7 74.6 9 9 A S H X>S+ 0 0 50 -4,-1.7 4,-1.5 -5,-0.2 5,-1.2 0.906 111.9 46.6 -63.7 -44.8 56.2 81.0 74.0 10 10 A D H <5S+ 0 0 41 -4,-2.1 5,-0.3 1,-0.2 -2,-0.2 0.837 118.6 41.6 -68.4 -34.8 59.5 82.8 73.2 11 11 A L H <5S+ 0 0 20 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.809 131.3 18.6 -82.3 -35.7 60.7 80.0 70.9 12 12 A F H <5S+ 0 0 47 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.758 125.4 42.5-110.2 -34.6 57.4 79.2 69.0 13 13 A N T <> + B 0 47A 36 5,-2.9 4,-1.7 -2,-0.4 5,-1.2 -0.904 10.8 179.5-116.6 101.8 54.7 37.7 52.2 43 43 A S T 45S+ 0 0 78 -2,-0.6 -1,-0.1 1,-0.2 85,-0.1 0.703 81.8 56.6 -71.6 -22.7 56.1 35.3 49.6 44 44 A S T 45S+ 0 0 71 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.724 122.9 22.4 -82.9 -24.3 53.1 35.9 47.2 45 45 A T T 45S- 0 0 9 -3,-0.4 332,-0.2 2,-0.2 -2,-0.2 0.485 101.7-121.5-117.0 -10.6 53.5 39.7 47.0 46 46 A N T <5 + 0 0 1 -4,-1.7 79,-2.6 1,-0.2 2,-0.4 0.902 63.2 141.4 63.0 50.3 57.3 40.0 48.0 47 47 A E E < -BD 42 124A 14 -5,-1.2 -5,-2.9 77,-0.2 2,-0.4 -0.939 33.4-166.8-119.3 139.9 56.5 42.3 51.0 48 48 A V E -BD 41 123A 0 75,-2.2 75,-2.3 -2,-0.4 2,-0.5 -0.985 11.7-145.6-127.3 135.5 58.3 42.2 54.4 49 49 A D E -BD 40 122A 6 -9,-2.9 -10,-1.7 -2,-0.4 -9,-0.7 -0.930 17.0-172.2-106.3 124.7 57.0 44.1 57.5 50 50 A L E -BD 38 121A 3 71,-2.6 71,-2.6 -2,-0.5 2,-0.5 -0.913 16.2-155.9-114.9 148.0 59.4 45.6 60.1 51 51 A V E +BD 37 120A 0 -14,-2.9 -15,-2.5 -2,-0.4 -14,-2.1 -0.985 39.0 137.0-118.6 121.0 58.8 47.1 63.5 52 52 A Y E -BD 35 119A 3 67,-2.2 67,-3.3 -2,-0.5 2,-0.4 -0.941 47.3-123.3-152.0 170.6 61.6 49.5 64.4 53 53 A Y E -BD 34 118A 60 -19,-2.0 -19,-2.1 -2,-0.3 2,-0.6 -0.992 20.3-148.1-128.8 133.3 62.3 52.9 65.9 54 54 A E E -B 33 0A 2 63,-2.3 2,-0.5 -2,-0.4 -21,-0.2 -0.916 5.3-150.8-104.0 112.0 64.3 55.5 64.0 55 55 A Q E -B 32 0A 50 -23,-3.0 -23,-1.6 -2,-0.6 2,-0.4 -0.750 17.6-172.5 -84.8 122.9 66.4 57.9 66.0 56 56 A Q E -BE 31 115A 8 59,-2.7 59,-2.4 -2,-0.5 2,-0.4 -0.973 4.0-178.2-118.8 130.7 66.7 61.3 64.2 57 57 A R E +BE 30 114A 74 -27,-1.8 -27,-2.8 -2,-0.4 2,-0.3 -0.998 11.3 150.5-135.6 133.6 69.0 64.2 65.3 58 58 A W E - E 0 113A 7 55,-1.3 55,-2.8 -2,-0.4 2,-0.4 -0.926 31.4-130.2-149.6 164.8 69.7 67.7 64.0 59 59 A K E - E 0 112A 117 -31,-0.4 2,-0.4 -2,-0.3 53,-0.3 -0.990 17.2-172.2-127.9 131.0 70.7 71.1 65.4 60 60 A L E > - 0 0 9 51,-2.6 3,-1.1 -2,-0.4 -2,-0.0 -0.988 22.1-151.8-125.6 131.8 69.0 74.5 64.9 61 61 A N E > S+ 0 0 136 -2,-0.4 3,-1.4 1,-0.2 -1,-0.1 0.806 99.4 62.6 -66.9 -30.0 70.3 78.0 66.0 62 62 A S E 3 S+ 0 0 63 1,-0.3 -1,-0.2 49,-0.1 -47,-0.1 0.631 100.3 54.2 -69.4 -16.2 66.7 79.2 66.2 63 63 A L E < S+ 0 0 10 -3,-1.1 48,-0.5 48,-0.1 -1,-0.3 0.274 86.7 112.3-102.1 10.5 66.0 76.6 69.0 64 64 A M E < + E 0 110A 96 -3,-1.4 2,-0.3 46,-0.2 46,-0.2 -0.566 38.0 165.3 -83.2 148.5 68.9 77.8 71.2 65 65 A W - 0 0 24 44,-2.3 3,-0.1 -2,-0.2 46,-0.1 -0.966 41.1-108.7-154.0 164.3 68.5 79.5 74.5 66 66 A D > - 0 0 70 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.888 22.5-151.3 -96.5 110.0 70.4 80.4 77.7 67 67 A P G > >S+ 0 0 17 0, 0.0 5,-2.1 0, 0.0 3,-2.0 0.850 94.6 64.5 -49.8 -36.1 69.3 78.1 80.6 68 68 A N G 3 5S+ 0 0 121 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.733 99.7 52.1 -58.2 -30.0 70.1 81.0 83.1 69 69 A E G < 5S+ 0 0 122 -3,-1.8 -1,-0.3 1,-0.2 0, 0.0 0.467 113.9 44.9 -84.3 -7.5 67.4 83.2 81.5 70 70 A Y T X 5S- 0 0 17 -3,-2.0 3,-1.0 -4,-0.4 -1,-0.2 -0.252 127.6 -82.2-135.4 49.2 64.8 80.3 81.9 71 71 A G T 3 5S- 0 0 29 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.790 85.0 -62.2 55.3 37.6 65.2 78.9 85.4 72 72 A N T 3 -F 104 0A 54 -2,-0.3 3,-1.5 25,-0.2 4,-0.4 -0.345 36.1-126.1 -58.8 138.8 54.8 67.9 70.0 80 80 A A G > S+ 0 0 10 23,-3.0 3,-0.6 1,-0.3 24,-0.1 0.686 110.0 65.6 -62.5 -18.8 56.6 67.2 66.6 81 81 A A G 3 S+ 0 0 77 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.725 92.3 61.3 -73.4 -25.5 53.9 69.4 65.0 82 82 A D G < S+ 0 0 73 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.633 109.8 43.2 -75.1 -18.7 55.3 72.5 66.9 83 83 A I S < S- 0 0 10 -3,-0.6 2,-0.2 -4,-0.4 -66,-0.1 -0.820 92.3 -94.6-126.0 166.1 58.7 72.1 65.2 84 84 A W - 0 0 31 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.563 40.8-169.2 -75.8 142.1 60.2 71.5 61.7 85 85 A T - 0 0 51 -2,-0.2 2,-0.0 -4,-0.1 -5,-0.0 -0.993 26.8-103.0-134.6 139.5 61.1 67.8 61.1 86 86 A P - 0 0 11 0, 0.0 2,-1.0 0, 0.0 -66,-0.0 -0.329 26.3-122.6 -66.4 147.2 63.1 66.3 58.2 87 87 A D + 0 0 11 221,-0.0 58,-1.1 2,-0.0 2,-0.3 -0.242 48.8 163.9 -81.4 43.8 61.2 64.5 55.4 88 88 A I E +J 144 0B 19 -2,-1.0 2,-0.3 56,-0.2 56,-0.2 -0.505 10.9 165.2 -70.2 124.5 63.1 61.2 55.9 89 89 A T E -J 143 0B 22 54,-2.5 54,-2.1 -2,-0.3 2,-0.3 -0.962 42.9-102.8-139.2 157.3 61.1 58.4 54.1 90 90 A A E > -J 142 0B 8 -2,-0.3 3,-0.5 52,-0.2 52,-0.2 -0.672 25.5-151.9 -78.7 131.5 61.7 54.8 53.0 91 91 A Y T 3 S+ 0 0 14 50,-3.0 -1,-0.1 -2,-0.3 51,-0.1 0.694 90.3 40.7 -80.6 -20.6 62.2 54.8 49.2 92 92 A S T 3 S+ 0 0 18 49,-0.4 32,-2.2 32,-0.0 -1,-0.2 -0.051 78.8 139.9-122.6 34.9 60.8 51.2 48.6 93 93 A S B < -G 123 0A 7 -3,-0.5 30,-0.3 30,-0.2 213,-0.1 -0.378 35.1-164.7 -73.4 153.5 57.7 51.1 50.9 94 94 A T S S+ 0 0 0 28,-2.5 29,-0.2 1,-0.2 -1,-0.1 0.447 75.4 32.6-115.9 -9.7 54.6 49.4 49.6 95 95 A R S S- 0 0 91 27,-0.8 27,-0.3 211,-0.1 -1,-0.2 -0.971 100.0 -84.9-141.4 151.9 52.1 50.8 52.3 96 96 A P - 0 0 46 0, 0.0 210,-0.1 0, 0.0 -2,-0.0 -0.389 58.6-102.7 -60.6 133.6 52.0 54.2 54.1 97 97 A V - 0 0 63 209,-0.1 2,-0.4 24,-0.1 24,-0.2 -0.341 33.7-135.9 -59.6 137.8 54.2 53.9 57.2 98 98 A Q E -H 120 0A 63 22,-2.1 22,-2.1 -3,-0.1 2,-0.5 -0.881 10.0-137.4-101.8 129.8 52.3 53.3 60.5 99 99 A V E +H 119 0A 51 -2,-0.4 20,-0.2 20,-0.2 4,-0.1 -0.779 21.8 177.6 -91.4 126.8 53.3 55.3 63.6 100 100 A L + 0 0 12 18,-2.9 815,-0.2 -2,-0.5 19,-0.2 0.431 60.9 57.4-107.8 -3.1 53.4 53.3 66.8 101 101 A S S S- 0 0 11 17,-0.8 812,-0.1 813,-0.1 815,-0.0 -0.860 93.6 -84.6-128.2 159.7 54.7 56.0 69.2 102 102 A P - 0 0 27 0, 0.0 2,-1.6 0, 0.0 16,-0.1 -0.357 42.2-121.6 -61.9 141.2 53.6 59.5 70.4 103 103 A Q + 0 0 78 14,-0.1 -23,-3.0 -4,-0.1 -22,-0.4 -0.594 63.9 134.5 -88.8 73.2 54.9 62.3 68.0 104 104 A I E -F 79 0A 35 -2,-1.6 12,-0.5 -25,-0.3 2,-0.3 -0.974 36.4-160.0-125.9 137.3 57.0 64.2 70.6 105 105 A A E -FI 78 115A 0 -27,-3.0 -27,-2.3 -2,-0.4 2,-0.5 -0.799 16.0-127.5-114.9 157.3 60.6 65.5 70.2 106 106 A V E -FI 77 114A 25 8,-2.7 8,-2.2 -2,-0.3 2,-0.4 -0.939 21.0-162.6-108.0 125.2 63.2 66.6 72.8 107 107 A V E -FI 76 113A 0 -31,-2.9 -31,-2.5 -2,-0.5 2,-0.3 -0.947 3.6-158.2-110.0 128.8 64.8 70.0 72.4 108 108 A T E > -F 75 0A 42 4,-2.6 3,-2.5 -2,-0.4 -33,-0.3 -0.790 31.0-110.7-105.5 149.8 68.1 70.9 74.2 109 109 A H T 3 S+ 0 0 62 -35,-2.9 -44,-2.3 1,-0.3 -34,-0.1 0.597 116.2 62.7 -53.7 -20.9 69.3 74.5 75.0 110 110 A D E 3 S-E 64 0A 50 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.405 125.7-100.4 -86.6 0.9 72.1 74.2 72.4 111 111 A G E < S+ 0 0 0 -3,-2.5 -51,-2.6 -48,-0.5 2,-0.2 0.457 74.0 148.2 93.3 5.0 69.5 73.8 69.6 112 112 A S E -E 59 0A 34 -53,-0.3 -4,-2.6 -4,-0.2 2,-0.4 -0.476 28.7-161.9 -73.5 138.9 69.8 70.0 69.4 113 113 A V E -EI 58 107A 2 -55,-2.8 -55,-1.3 -6,-0.2 2,-0.4 -0.980 7.8-169.0-124.6 136.3 66.6 68.0 68.5 114 114 A M E +EI 57 106A 70 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.4 -0.996 8.5 175.0-127.4 121.9 66.0 64.3 69.1 115 115 A F E -EI 56 105A 13 -59,-2.4 -59,-2.7 -2,-0.4 -10,-0.1 -0.999 5.3-178.0-129.3 121.3 63.0 62.7 67.5 116 116 A I - 0 0 45 -12,-0.5 2,-0.2 -2,-0.4 -61,-0.2 -0.620 6.4-174.6-123.0 75.6 62.5 58.9 67.8 117 117 A P - 0 0 4 0, 0.0 -63,-2.3 0, 0.0 2,-0.4 -0.494 17.5-142.5 -73.7 133.7 59.3 57.7 65.9 118 118 A A E -D 53 0A 6 -65,-0.2 -18,-2.9 -2,-0.2 -17,-0.8 -0.810 32.6-177.9 -90.4 130.7 58.5 54.0 66.3 119 119 A Q E -DH 52 99A 20 -67,-3.3 -67,-2.2 -2,-0.4 2,-0.5 -0.956 35.2-143.7-138.1 156.9 57.1 52.6 63.0 120 120 A R E -DH 51 98A 3 -22,-2.1 -22,-2.1 -2,-0.3 2,-0.4 -0.985 31.0-171.7-114.4 119.6 55.7 49.6 61.1 121 121 A L E -D 50 0A 3 -71,-2.6 -71,-2.6 -2,-0.5 2,-0.5 -0.973 20.0-160.4-123.4 131.5 56.9 49.5 57.5 122 122 A S E +D 49 0A 14 -2,-0.4 -28,-2.5 -27,-0.3 -27,-0.8 -0.932 31.1 167.6-101.0 120.3 55.9 47.2 54.6 123 123 A F E -DG 48 93A 4 -75,-2.3 -75,-2.2 -2,-0.5 2,-0.5 -0.918 42.0 -79.4-136.5 165.0 58.7 47.3 52.0 124 124 A M E +D 47 0A 4 -32,-2.2 15,-0.4 -2,-0.3 2,-0.3 -0.502 61.8 144.2 -68.5 110.3 59.8 45.5 48.8 125 125 A a - 0 0 2 -79,-2.6 -83,-0.2 -2,-0.5 -80,-0.1 -0.866 44.5-142.1-154.2 129.5 61.5 42.2 49.6 126 126 A D - 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