==== 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 2XNT . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR P.RUCKTOOA,A.AKDEMIR,I.DEESCH,T.K.SIXMA . 2050 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 85655.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1392 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 695 33.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.5 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 . 16 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 . 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 . 283 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.0 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 9 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 0 10 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 . 20 21 10 9 11 0 20 1 0 0 5 14 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 10 0 0 0 0 9 1 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 51 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.0 40.6 96.4 37.1 2 2 A A H > + 0 0 71 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.872 360.0 46.7 -67.2 -42.5 36.8 95.9 36.7 3 3 A N H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.808 111.8 52.2 -69.3 -33.3 36.6 97.9 33.4 4 4 A L H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.822 106.6 52.6 -72.1 -35.6 39.7 96.0 32.1 5 5 A M H X S+ 0 0 62 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.868 111.7 46.4 -66.8 -39.0 38.1 92.5 32.9 6 6 A R H X S+ 0 0 98 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.846 110.6 53.8 -70.1 -38.5 35.0 93.5 30.9 7 7 A L H X S+ 0 0 0 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.909 110.7 44.3 -62.9 -48.2 37.1 94.8 27.9 8 8 A K H X>S+ 0 0 37 -4,-1.9 4,-2.1 1,-0.2 5,-0.6 0.820 114.2 51.4 -67.6 -33.4 39.1 91.5 27.6 9 9 A S H <>S+ 0 0 49 -4,-1.4 5,-1.2 1,-0.2 4,-0.5 0.867 110.1 48.0 -71.0 -39.6 35.8 89.5 27.9 10 10 A D H <5S+ 0 0 37 -4,-2.1 5,-0.4 3,-0.2 -1,-0.2 0.648 118.2 42.7 -75.4 -17.7 34.0 91.6 25.2 11 11 A L H <5S+ 0 0 24 -4,-0.9 -2,-0.2 3,-0.1 -1,-0.2 0.804 130.4 15.8 -97.2 -39.0 37.1 91.2 22.8 12 12 A F T <5S+ 0 0 48 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.833 128.2 42.6-105.6 -47.9 38.1 87.5 23.2 13 13 A N T > + B 0 47A 37 5,-3.1 5,-1.3 -2,-0.4 4,-0.9 -0.921 15.1 175.6-107.4 108.3 81.0 78.7 15.3 43 43 A S T 45S+ 0 0 86 -2,-0.6 -1,-0.1 3,-0.2 85,-0.1 0.675 80.1 61.6 -80.8 -21.2 83.6 78.4 12.5 44 44 A S T 45S+ 0 0 82 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.807 122.0 18.3 -74.4 -36.5 83.4 74.5 12.7 45 45 A T T 45S- 0 0 14 2,-0.2 332,-0.2 201,-0.1 -2,-0.2 0.398 102.8-118.1-116.6 -1.8 79.6 74.3 11.8 46 46 A N T <5 + 0 0 3 -4,-0.9 79,-2.2 1,-0.2 2,-0.4 0.901 66.5 141.4 59.2 49.1 79.1 77.8 10.2 47 47 A E E < -BD 42 124A 13 -5,-1.3 -5,-3.1 77,-0.2 2,-0.4 -0.940 33.8-166.6-119.6 140.1 76.5 78.8 12.8 48 48 A V E -BD 41 123A 0 75,-1.9 75,-2.1 -2,-0.4 2,-0.5 -0.997 11.3-146.0-132.4 126.8 76.1 82.3 14.5 49 49 A D E -BD 40 122A 14 -9,-2.6 -10,-0.6 -2,-0.4 -9,-0.6 -0.823 17.9-169.1 -96.1 125.4 74.0 83.0 17.6 50 50 A L E -BD 38 121A 2 71,-2.5 71,-2.4 -2,-0.5 2,-0.5 -0.944 15.8-156.0-117.5 139.6 72.3 86.4 17.9 51 51 A V E +BD 37 120A 0 -14,-2.8 -15,-2.9 -2,-0.4 -14,-1.6 -0.965 39.1 142.9-112.0 116.6 70.5 88.0 20.8 52 52 A Y E -BD 35 119A 1 67,-2.1 67,-2.8 -2,-0.5 2,-0.5 -0.956 50.3-114.0-149.7 169.0 67.9 90.6 19.5 53 53 A Y E -BD 34 118A 31 -19,-1.7 -19,-1.4 -2,-0.3 2,-1.0 -0.957 21.2-154.3-111.3 120.4 64.4 92.2 20.0 54 54 A E E -B 33 0A 3 63,-1.8 2,-1.3 -2,-0.5 -21,-0.2 -0.789 9.3-158.6 -96.9 90.3 61.9 91.5 17.2 55 55 A Q E -B 32 0A 60 -23,-2.6 -23,-1.3 -2,-1.0 2,-0.4 -0.589 13.5-172.3 -74.8 94.2 59.5 94.5 17.3 56 56 A Q E +BE 31 115A 5 59,-3.0 59,-2.6 -2,-1.3 2,-0.3 -0.759 5.6 178.3 -89.9 131.2 56.4 93.2 15.6 57 57 A R E +BE 30 114A 75 -27,-1.6 -27,-3.0 -2,-0.4 2,-0.3 -0.983 8.7 152.9-142.0 125.5 53.6 95.7 14.9 58 58 A W E -BE 29 113A 5 55,-1.9 55,-3.3 -2,-0.3 2,-0.5 -0.987 32.4-131.6-150.0 150.5 50.2 95.2 13.1 59 59 A K E - E 0 112A 114 -31,-0.5 2,-0.4 -2,-0.3 53,-0.3 -0.927 20.8-172.0-111.5 126.8 46.7 96.9 13.2 60 60 A L - 0 0 3 51,-2.6 3,-0.4 -2,-0.5 -33,-0.0 -0.966 22.3-152.9-120.8 133.8 43.5 94.8 13.5 61 61 A N S > S+ 0 0 115 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.747 97.4 62.1 -72.3 -26.7 39.9 96.1 13.2 62 62 A S T 3 S+ 0 0 62 1,-0.2 -1,-0.2 49,-0.1 -47,-0.1 0.762 100.3 53.6 -69.3 -29.7 38.6 93.3 15.5 63 63 A L T 3 S+ 0 0 11 -3,-0.4 48,-0.5 48,-0.2 2,-0.3 -0.024 85.8 118.6 -97.2 28.8 40.7 94.6 18.4 64 64 A M < + 0 0 88 -3,-1.0 2,-0.3 46,-0.2 46,-0.2 -0.763 33.9 161.1 -98.1 141.1 39.3 98.1 18.2 65 65 A W - 0 0 22 44,-2.1 46,-0.1 -2,-0.3 3,-0.1 -0.980 42.0-109.5-153.6 159.2 37.3 99.8 21.1 66 66 A D >> - 0 0 84 -2,-0.3 4,-0.8 1,-0.1 3,-0.8 -0.831 21.6-151.9 -91.6 119.8 36.1 103.2 22.4 67 67 A P G >4>S+ 0 0 16 0, 0.0 5,-1.6 0, 0.0 6,-0.9 0.872 94.6 61.5 -61.0 -35.5 38.1 104.1 25.6 68 68 A N G >45S+ 0 0 118 1,-0.3 3,-0.6 3,-0.2 6,-0.0 0.783 103.2 50.9 -57.9 -33.8 35.2 106.2 26.9 69 69 A E G <45S+ 0 0 122 -3,-0.8 -1,-0.3 1,-0.2 2,-0.1 0.732 113.3 45.6 -75.9 -27.5 33.0 103.0 26.9 70 70 A Y G X<5S- 0 0 14 -4,-0.8 3,-1.0 -3,-0.8 -1,-0.2 -0.382 129.4 -81.8-118.5 53.5 35.6 101.1 28.9 71 71 A G T < 5S- 0 0 27 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.837 83.0 -60.5 51.0 48.9 36.6 103.5 31.7 72 72 A N T 3 > -F 104 0A 53 -2,-0.3 3,-0.9 25,-0.2 4,-0.7 -0.276 33.6-124.2 -61.0 144.1 49.4 86.9 26.4 80 80 A A T 34 S+ 0 0 9 23,-2.4 3,-0.2 1,-0.2 24,-0.1 0.720 111.8 59.7 -62.6 -23.8 50.6 86.2 22.8 81 81 A A T 34 S+ 0 0 77 22,-0.3 -1,-0.2 1,-0.2 4,-0.1 0.778 97.6 59.1 -74.4 -30.4 48.5 82.9 22.9 82 82 A D T <4 S+ 0 0 73 -3,-0.9 2,-0.2 2,-0.1 -1,-0.2 0.736 111.0 42.0 -70.0 -28.5 45.2 84.9 23.6 83 83 A I S < S- 0 0 9 -4,-0.7 2,-0.3 -3,-0.2 -66,-0.0 -0.709 94.1 -92.7-117.5 168.7 45.6 86.9 20.3 84 84 A W - 0 0 33 -2,-0.2 -3,-0.1 -64,-0.0 -2,-0.1 -0.657 42.5-171.6 -80.5 135.9 46.6 86.2 16.7 85 85 A T - 0 0 50 -2,-0.3 2,-0.0 -4,-0.1 -5,-0.0 -0.970 26.5-104.3-129.8 142.8 50.3 86.8 16.0 86 86 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 -30,-0.0 -0.353 25.1-124.9 -69.4 150.9 52.2 86.8 12.6 87 87 A D + 0 0 10 2,-0.0 58,-1.0 221,-0.0 2,-0.7 -0.305 47.1 161.0 -90.2 49.1 54.4 83.8 11.6 88 88 A I E +J 144 0B 9 -2,-0.8 2,-0.3 56,-0.2 56,-0.2 -0.631 12.8 159.7 -77.9 110.7 57.6 85.8 11.0 89 89 A T E -J 143 0B 26 54,-2.3 54,-1.3 -2,-0.7 2,-0.3 -0.976 46.1 -99.0-136.1 149.2 60.5 83.3 11.2 90 90 A A E > -J 142 0B 4 -2,-0.3 3,-0.9 52,-0.2 52,-0.2 -0.501 24.2-154.1 -68.9 124.0 64.1 83.3 10.0 91 91 A Y T 3 S+ 0 0 54 50,-2.7 -1,-0.1 -2,-0.3 51,-0.1 0.781 93.3 47.3 -71.3 -29.6 64.5 81.3 6.7 92 92 A S T 3 S+ 0 0 21 49,-0.4 32,-2.7 32,-0.1 -1,-0.2 -0.044 80.9 141.8-104.6 31.9 68.1 80.4 7.4 93 93 A S B < -G 123 0A 4 -3,-0.9 30,-0.3 30,-0.2 213,-0.1 -0.459 30.6-173.3 -74.3 143.0 67.7 79.2 11.0 94 94 A T S S+ 0 0 0 28,-3.2 29,-0.2 1,-0.2 -1,-0.1 0.722 71.3 27.1-105.1 -35.4 69.8 76.1 12.2 95 95 A R S S- 0 0 91 27,-1.4 27,-0.4 211,-0.1 -1,-0.2 -0.904 99.4 -81.9-126.9 154.2 68.3 75.6 15.7 96 96 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 210,-0.1 -0.287 55.6 -99.3 -59.5 142.6 64.8 76.5 17.2 97 97 A V - 0 0 44 209,-0.2 2,-0.6 24,-0.1 24,-0.2 -0.449 32.8-140.7 -66.0 127.3 64.5 80.1 18.3 98 98 A Q E -H 120 0A 67 22,-2.3 22,-2.5 -2,-0.2 2,-0.5 -0.856 9.9-143.4 -94.4 116.9 64.9 80.5 22.1 99 99 A V E +H 119 0A 49 -2,-0.6 20,-0.2 20,-0.2 4,-0.1 -0.739 20.5 178.3 -84.6 121.6 62.5 83.1 23.6 100 100 A L + 0 0 9 18,-2.9 821,-0.2 -2,-0.5 19,-0.2 0.560 63.0 54.7 -98.9 -15.1 64.3 85.1 26.4 101 101 A S S S- 0 0 11 17,-1.0 2,-0.2 812,-0.1 814,-0.0 -0.802 97.5 -87.8-117.4 160.4 61.3 87.4 27.3 102 102 A P - 0 0 33 0, 0.0 2,-1.6 0, 0.0 16,-0.1 -0.484 42.0-120.0 -70.3 134.3 57.7 86.7 28.4 103 103 A Q + 0 0 96 -2,-0.2 -23,-2.4 14,-0.1 2,-0.4 -0.603 60.8 140.3 -79.3 85.5 55.4 86.4 25.3 104 104 A I E -F 79 0A 35 -2,-1.6 12,-0.5 -25,-0.3 2,-0.3 -0.994 35.3-154.1-129.6 133.8 53.0 89.4 26.0 105 105 A A E -F 78 0A 0 -27,-3.0 -27,-2.3 -2,-0.4 2,-0.5 -0.837 12.6-131.8-111.5 149.1 51.6 91.9 23.5 106 106 A V E -FI 77 114A 30 8,-3.1 8,-2.6 -2,-0.3 2,-0.5 -0.899 21.1-164.3-102.4 120.5 50.4 95.5 24.0 107 107 A V E -FI 76 113A 0 -31,-3.0 -31,-2.3 -2,-0.5 6,-0.2 -0.938 3.8-158.9-110.1 122.2 46.9 96.2 22.3 108 108 A T E > -F 75 0A 37 4,-2.7 3,-2.1 -2,-0.5 -33,-0.3 -0.601 32.4-106.6 -97.3 159.8 45.9 99.9 21.9 109 109 A H T 3 S+ 0 0 70 -35,-2.7 -44,-2.1 1,-0.3 -34,-0.1 0.704 117.7 62.0 -57.5 -26.5 42.2 101.2 21.4 110 110 A D T 3 S- 0 0 51 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.434 122.6-104.7 -81.7 0.7 42.9 101.9 17.6 111 111 A G S < S+ 0 0 0 -3,-2.1 -51,-2.6 -48,-0.5 2,-0.4 0.410 73.6 144.0 90.6 1.6 43.5 98.1 17.2 112 112 A S E -E 59 0A 25 -53,-0.3 -4,-2.7 -51,-0.1 2,-0.4 -0.611 32.1-161.8 -76.8 126.7 47.3 98.4 16.9 113 113 A V E -EI 58 107A 1 -55,-3.3 -55,-1.9 -2,-0.4 2,-0.4 -0.941 5.6-166.3-113.7 132.4 49.2 95.5 18.5 114 114 A M E +EI 57 106A 71 -8,-2.6 -8,-3.1 -2,-0.4 2,-0.4 -0.986 8.7 175.6-123.0 123.9 52.9 95.6 19.5 115 115 A F E +E 56 0A 8 -59,-2.6 -59,-3.0 -2,-0.4 -10,-0.1 -0.984 2.8 177.0-130.4 112.5 54.8 92.4 20.4 116 116 A I - 0 0 59 -12,-0.5 2,-0.3 -2,-0.4 -61,-0.2 -0.705 9.5-178.8-118.1 79.7 58.5 92.7 21.1 117 117 A P - 0 0 0 0, 0.0 -63,-1.8 0, 0.0 2,-0.4 -0.633 26.1-130.3 -85.0 135.4 59.9 89.2 22.1 118 118 A A E -D 53 0A 3 -2,-0.3 -18,-2.9 -65,-0.2 -17,-1.0 -0.680 37.5-173.3 -78.3 125.8 63.7 88.9 23.0 119 119 A Q E -DH 52 99A 23 -67,-2.8 -67,-2.1 -2,-0.4 2,-0.5 -0.959 30.5-147.8-131.4 150.1 65.1 86.0 21.0 120 120 A R E -DH 51 98A 7 -22,-2.5 -22,-2.3 -2,-0.3 2,-0.5 -0.969 27.4-172.9-112.2 112.1 68.3 83.9 20.7 121 121 A L E -D 50 0A 0 -71,-2.4 -71,-2.5 -2,-0.5 2,-0.6 -0.957 17.7-162.9-117.7 126.7 68.7 82.7 17.1 122 122 A S E +D 49 0A 8 -2,-0.5 -28,-3.2 -27,-0.4 -27,-1.4 -0.927 31.1 166.9-103.0 111.0 71.3 80.3 15.7 123 123 A F E -DG 48 93A 5 -75,-2.1 -75,-1.9 -2,-0.6 2,-0.5 -0.825 43.2 -79.0-128.3 168.4 71.5 80.7 11.9 124 124 A M E +D 47 0A 6 -32,-2.7 2,-0.3 -2,-0.3 -77,-0.2 -0.550 62.4 143.7 -69.3 114.4 73.5 79.9 8.8 125 125 A a - 0 0 1 -79,-2.2 -83,-0.2 -2,-0.5 13,-0.1 -0.881 44.2-140.2-158.4 122.6 76.6 82.2 8.6 126 126 A D - 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