==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 21-MAR-13 4BFQ . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR M.STORNAIUOLO,G.E.DE KLOE,P.RUCKTOOA,A.FISH,R.VAN ELK,E.S.ED . 1025 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 659 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 354 34.5 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 . 9 0.9 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 . 92 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 7.1 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 . 20 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 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 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 0 PARALLEL BRIDGES PER LADDER . 9 9 6 0 10 0 10 0 0 0 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 4 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 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 5.7 27.8 15.4 -0.4 2 2 A A H > + 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.929 360.0 47.2 -54.5 -47.6 31.5 15.6 -1.1 3 3 A N H > S+ 0 0 64 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.903 110.1 50.7 -62.5 -44.1 31.9 18.3 1.5 4 4 A L H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 111.1 49.1 -63.5 -40.2 29.8 16.5 4.1 5 5 A M H X S+ 0 0 52 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.913 113.5 47.3 -62.9 -42.0 31.9 13.4 3.7 6 6 A R H X S+ 0 0 98 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.920 111.3 50.4 -65.7 -45.2 35.1 15.5 4.0 7 7 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.933 114.3 43.6 -57.6 -49.0 33.8 17.3 7.0 8 8 A K H X>S+ 0 0 21 -4,-2.5 4,-2.6 2,-0.2 5,-0.6 0.893 113.6 51.4 -67.2 -41.3 32.9 14.1 8.8 9 9 A S H X>S+ 0 0 41 -4,-2.5 5,-2.5 -5,-0.2 4,-1.9 0.950 112.4 47.1 -56.7 -50.2 36.2 12.4 7.7 10 10 A D H <5S+ 0 0 43 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 117.3 42.1 -60.9 -42.1 38.1 15.4 9.1 11 11 A L H <5S+ 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.833 131.5 18.5 -76.3 -32.9 36.2 15.5 12.4 12 12 A F H <5S+ 0 0 48 -4,-2.6 3,-0.2 -5,-0.2 -3,-0.2 0.765 130.9 32.4-112.3 -37.5 36.1 11.7 13.1 13 13 A N T <>> - B 0 47A 46 5,-2.8 5,-1.4 -2,-0.4 4,-1.4 -0.925 7.9-179.0-116.6 102.6 2.7 -1.0 40.5 43 43 A S T 345S+ 0 0 74 -2,-0.6 -1,-0.1 1,-0.2 85,-0.1 0.609 81.2 60.2 -77.3 -12.1 1.6 -0.4 44.1 44 44 A S T 345S+ 0 0 80 1,-0.1 -1,-0.2 3,-0.1 333,-0.0 0.634 121.1 22.2 -89.7 -16.2 2.8 -3.9 45.1 45 45 A T T <45S- 0 0 11 -3,-0.6 332,-0.2 2,-0.2 -2,-0.2 0.409 102.2-121.0-122.1 -2.9 6.5 -3.1 44.2 46 46 A N T <5 + 0 0 2 -4,-1.4 79,-1.9 1,-0.2 2,-0.4 0.950 64.4 139.1 56.6 53.9 6.5 0.7 44.3 47 47 A E E < -BD 42 124A 20 -5,-1.4 -5,-2.8 77,-0.2 2,-0.4 -0.990 33.9-167.3-125.9 135.0 7.5 1.0 40.7 48 48 A V E -BD 41 123A 1 75,-2.3 75,-2.1 -2,-0.4 2,-0.5 -0.958 12.8-142.8-121.1 139.1 6.2 3.6 38.2 49 49 A D E -BD 40 122A 11 -9,-3.0 -10,-1.4 -2,-0.4 -9,-1.1 -0.920 19.3-174.8-107.6 132.7 6.8 3.4 34.4 50 50 A L E -BD 38 121A 3 71,-2.3 71,-2.5 -2,-0.5 2,-0.5 -0.968 16.5-157.1-130.5 130.7 7.3 6.6 32.4 51 51 A V E +BD 37 120A 0 -14,-2.9 -15,-2.1 -2,-0.4 -14,-2.0 -0.975 37.5 140.8-107.9 127.1 7.8 7.2 28.7 52 52 A Y E -BD 35 119A 1 67,-2.3 67,-2.9 -2,-0.5 2,-0.4 -0.963 47.5-118.9-155.0 163.6 9.5 10.4 28.0 53 53 A Y E -BD 34 118A 33 -19,-2.7 -19,-2.8 -2,-0.3 2,-0.6 -0.952 20.9-152.4-111.0 144.1 12.1 12.1 25.8 54 54 A E E -B 33 0A 3 63,-1.9 2,-0.5 -2,-0.4 -21,-0.2 -0.941 6.8-152.0-119.7 104.4 15.2 13.5 27.3 55 55 A Q E -B 32 0A 69 -23,-2.6 -23,-1.6 -2,-0.6 2,-0.4 -0.694 16.6-173.6 -75.5 123.8 16.7 16.5 25.4 56 56 A Q E +BE 31 115A 9 59,-2.6 59,-2.1 -2,-0.5 2,-0.4 -0.977 4.8 178.7-120.7 133.0 20.5 16.7 25.9 57 57 A R E +BE 30 114A 67 -27,-1.9 -27,-2.6 -2,-0.4 2,-0.3 -0.991 9.6 149.6-132.5 139.2 22.7 19.5 24.6 58 58 A W E - E 0 113A 6 55,-1.6 55,-3.0 -2,-0.4 2,-0.4 -0.961 30.6-129.7-157.5 172.5 26.4 20.2 24.9 59 59 A K E - E 0 112A 114 -31,-0.4 2,-0.4 -2,-0.3 53,-0.3 -0.994 14.1-172.9-136.7 127.4 29.3 21.8 23.1 60 60 A L E > - 0 0 11 51,-2.5 3,-1.6 -2,-0.4 -33,-0.0 -0.982 21.6-146.9-119.3 131.4 32.8 20.5 22.1 61 61 A N E > S+ 0 0 131 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.851 99.8 64.2 -60.8 -33.0 35.4 22.7 20.6 62 62 A S E 3 S+ 0 0 68 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.480 97.7 56.0 -74.6 -2.6 36.7 19.7 18.7 63 63 A L E < S+ 0 0 10 -3,-1.6 48,-0.5 48,-0.1 -1,-0.3 0.197 85.8 111.8-107.2 13.0 33.4 19.5 16.8 64 64 A M E < + E 0 110A 97 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.588 37.3 163.6 -81.9 147.4 33.7 23.1 15.5 65 65 A W - 0 0 22 44,-1.9 46,-0.1 -2,-0.2 3,-0.1 -0.969 40.2-110.1-151.5 163.4 34.2 24.0 11.8 66 66 A D > - 0 0 82 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.879 20.8-147.3 -94.5 117.4 33.9 27.0 9.6 67 67 A P G > >S+ 0 0 18 0, 0.0 5,-2.3 0, 0.0 3,-1.8 0.833 96.6 63.4 -51.5 -37.3 31.0 26.6 7.1 68 68 A N G > 5S+ 0 0 139 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.766 100.4 53.1 -59.4 -27.0 32.8 28.5 4.5 69 69 A E G < 5S+ 0 0 120 -3,-1.7 -1,-0.3 1,-0.2 -3,-0.0 0.501 114.1 42.3 -86.6 -2.9 35.5 25.8 4.4 70 70 A Y G X 5S- 0 0 20 -3,-1.8 3,-1.4 -4,-0.3 -1,-0.2 -0.266 124.8 -82.9-141.8 48.2 32.9 23.1 3.8 71 71 A G T < 5S- 0 0 42 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.838 84.6 -62.5 57.2 39.0 30.4 24.3 1.2 72 72 A N T 3 -F 104 0A 50 -2,-0.3 3,-1.8 25,-0.2 4,-0.4 -0.325 33.6-130.2 -54.9 135.0 25.1 8.1 14.8 80 80 A A G > S+ 0 0 10 23,-2.8 3,-0.9 1,-0.3 -1,-0.1 0.755 107.8 65.8 -62.1 -24.1 25.4 8.8 18.5 81 81 A A G 3 S+ 0 0 89 22,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.732 92.4 61.8 -66.1 -24.1 28.0 5.9 18.5 82 82 A D G < S+ 0 0 82 -3,-1.8 2,-0.3 2,-0.1 -1,-0.2 0.616 107.7 44.5 -77.9 -13.2 30.4 8.1 16.4 83 83 A I S < S- 0 0 20 -3,-0.9 2,-0.2 -4,-0.4 -66,-0.0 -0.860 93.4 -92.0-128.9 162.4 30.7 10.8 19.0 84 84 A W - 0 0 47 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.506 42.9-171.5 -65.7 139.2 31.2 11.1 22.7 85 85 A T - 0 0 52 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.967 26.6-103.7-132.0 150.9 27.9 11.3 24.7 86 86 A P - 0 0 9 0, 0.0 2,-1.2 0, 0.0 -66,-0.0 -0.488 24.6-125.2 -75.1 149.8 27.4 12.1 28.4 87 87 A D + 0 0 13 -2,-0.1 58,-0.9 2,-0.0 2,-0.3 -0.349 42.7 169.5 -88.4 52.5 26.6 9.2 30.8 88 88 A I E -J 144 0B 22 -2,-1.2 2,-0.4 56,-0.2 56,-0.2 -0.536 10.9-179.7 -71.5 128.2 23.4 10.8 32.2 89 89 A T E -J 143 0B 17 54,-3.0 54,-1.9 -2,-0.3 2,-0.3 -0.973 35.4-116.4-134.0 142.7 21.6 8.2 34.3 90 90 A A E > -J 142 0B 7 -2,-0.4 3,-0.5 52,-0.2 52,-0.2 -0.618 26.7-150.0 -69.5 130.9 18.4 7.9 36.3 91 91 A Y T 3 S+ 0 0 61 50,-3.2 -1,-0.1 -2,-0.3 51,-0.1 0.528 87.9 40.3 -85.0 -6.8 19.6 7.4 39.9 92 92 A S T 3 S+ 0 0 20 49,-0.3 32,-2.0 32,-0.0 -1,-0.2 -0.005 77.3 139.4-135.0 34.9 16.6 5.4 41.0 93 93 A S B < -G 123 0A 6 -3,-0.5 30,-0.3 30,-0.2 213,-0.1 -0.381 34.9-164.2 -72.6 155.0 15.7 3.1 38.1 94 94 A T S S+ 0 0 0 28,-2.3 29,-0.2 1,-0.2 -1,-0.1 0.379 74.2 32.1-118.8 -2.8 14.7 -0.5 38.8 95 95 A R S S- 0 0 81 27,-0.8 27,-0.3 211,-0.1 -1,-0.2 -0.969 98.3 -82.6-143.1 156.7 15.1 -1.9 35.3 96 96 A P - 0 0 45 0, 0.0 210,-0.1 0, 0.0 2,-0.1 -0.341 57.0-103.3 -56.3 139.2 17.4 -1.1 32.4 97 97 A V - 0 0 54 24,-0.1 2,-0.5 209,-0.1 24,-0.2 -0.421 31.4-137.1 -66.3 137.9 16.1 1.9 30.4 98 98 A Q E -H 120 0A 63 22,-2.4 22,-2.2 -2,-0.1 2,-0.4 -0.913 12.7-139.0-101.3 126.3 14.4 0.9 27.2 99 99 A V E +H 119 0A 53 -2,-0.5 20,-0.3 20,-0.2 4,-0.1 -0.716 21.0 179.5 -88.5 128.4 15.3 3.1 24.2 100 100 A L + 0 0 14 18,-3.1 19,-0.2 -2,-0.4 817,-0.1 0.348 59.3 55.9-108.0 1.6 12.4 3.9 21.9 101 101 A S S S- 0 0 13 17,-0.7 814,-0.0 812,-0.1 812,-0.0 -0.917 91.4 -84.4-134.3 160.6 14.2 6.1 19.3 102 102 A P - 0 0 32 0, 0.0 2,-1.5 0, 0.0 16,-0.1 -0.315 41.0-121.9 -58.6 144.5 17.1 5.9 16.8 103 103 A Q + 0 0 83 14,-0.1 -23,-2.8 -4,-0.1 -22,-0.5 -0.605 63.8 133.5 -91.1 74.4 20.4 6.8 18.4 104 104 A I E -F 79 0A 36 -2,-1.5 12,-0.5 -25,-0.3 2,-0.3 -0.976 36.1-160.3-126.5 138.8 21.3 9.8 16.1 105 105 A A E -F 78 0A 0 -27,-3.3 -27,-2.3 -2,-0.4 2,-0.5 -0.788 14.9-130.8-113.8 161.3 22.6 13.2 17.1 106 106 A V E -FI 77 114A 25 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.950 21.1-164.4-109.2 129.0 22.6 16.6 15.4 107 107 A V E -FI 76 113A 0 -31,-3.0 -31,-2.3 -2,-0.5 2,-0.3 -0.963 4.5-157.6-116.6 133.6 26.0 18.5 15.4 108 108 A T E > -F 75 0A 44 4,-2.7 3,-2.8 -2,-0.4 -33,-0.2 -0.726 31.0-107.2-114.4 156.5 26.2 22.1 14.5 109 109 A H T 3 S+ 0 0 70 -35,-2.4 -44,-1.9 1,-0.3 -34,-0.1 0.736 116.9 62.0 -59.1 -25.2 29.2 24.2 13.3 110 110 A D E 3 S-E 64 0A 53 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.421 124.5-102.2 -76.7 2.3 29.6 25.9 16.6 111 111 A G E < S+ 0 0 0 -3,-2.8 -51,-2.5 -48,-0.5 2,-0.2 0.558 74.5 144.3 89.5 7.6 30.3 22.4 18.1 112 112 A S E -E 59 0A 22 -53,-0.3 -4,-2.7 -4,-0.2 2,-0.4 -0.601 31.8-160.4 -80.8 147.8 26.9 22.0 19.7 113 113 A V E -EI 58 107A 0 -55,-3.0 -55,-1.6 -2,-0.2 2,-0.4 -0.983 4.6-164.8-128.0 132.5 25.4 18.6 19.8 114 114 A M E +EI 57 106A 60 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.4 -0.973 11.3 173.5-116.4 136.7 21.7 17.8 20.3 115 115 A F E -E 56 0A 15 -59,-2.1 -59,-2.6 -2,-0.4 -10,-0.1 -0.970 8.0-176.9-147.0 118.6 20.6 14.3 21.2 116 116 A I - 0 0 47 -12,-0.5 2,-0.3 -2,-0.4 -61,-0.2 -0.683 8.2-175.3-124.2 77.0 17.0 13.4 22.1 117 117 A P - 0 0 2 0, 0.0 -63,-1.9 0, 0.0 2,-0.4 -0.544 18.3-140.5 -71.3 132.7 16.6 9.8 23.1 118 118 A A E +D 53 0A 3 -2,-0.3 -18,-3.1 -65,-0.2 -17,-0.7 -0.788 32.5 178.4 -89.5 139.0 13.1 8.5 23.8 119 119 A Q E -DH 52 99A 27 -67,-2.9 -67,-2.3 -2,-0.4 2,-0.5 -0.973 35.0-142.6-144.8 151.2 13.0 6.1 26.7 120 120 A R E -DH 51 98A 4 -22,-2.2 -22,-2.4 -2,-0.3 2,-0.4 -0.990 30.9-173.3-111.1 125.3 10.8 4.0 29.0 121 121 A L E -D 50 0A 0 -71,-2.5 -71,-2.3 -2,-0.5 2,-0.5 -0.959 19.7-156.7-123.3 133.2 12.0 4.0 32.6 122 122 A S E +D 49 0A 16 -2,-0.4 -28,-2.3 -27,-0.3 -27,-0.8 -0.951 30.2 166.9 -99.9 128.1 10.9 2.1 35.6 123 123 A F E -DG 48 93A 7 -75,-2.1 -75,-2.3 -2,-0.5 2,-0.4 -0.914 41.4 -82.4-142.5 166.7 11.8 3.9 38.8 124 124 A M E +D 47 0A 6 -32,-2.0 15,-0.3 -2,-0.3 2,-0.3 -0.520 58.7 144.7 -77.7 121.0 11.0 3.8 42.5 125 125 A a - 0 0 0 -79,-1.9 -83,-0.2 -2,-0.4 -80,-0.1 -0.908 43.7-138.7-155.9 131.2 7.8 5.5 43.5 126 126 A D - 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