==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 02-JUN-13 4BQT . 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) . 43094.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 661 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 . 367 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 74 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 5.2 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 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 . 10 10 5 0 10 0 5 5 0 0 5 1 4 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 0 101 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 121.5 -13.8 -25.7 86.6 2 2 A A H > + 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.831 360.0 52.4 -38.9 -50.4 -13.8 -22.1 85.8 3 3 A N H > S+ 0 0 35 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.916 107.9 48.1 -68.9 -45.8 -11.7 -21.2 88.8 4 4 A L H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 111.2 50.2 -63.0 -45.7 -8.8 -23.5 88.1 5 5 A M H X S+ 0 0 53 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.927 115.5 44.6 -58.8 -43.9 -8.5 -22.5 84.4 6 6 A R H X S+ 0 0 102 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.927 111.2 53.4 -63.2 -48.5 -8.5 -18.8 85.5 7 7 A L H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 5,-0.2 0.954 110.9 45.8 -52.6 -53.6 -6.0 -19.5 88.3 8 8 A K H X>S+ 0 0 42 -4,-2.7 4,-2.6 1,-0.2 5,-0.6 0.869 112.1 52.8 -60.7 -35.9 -3.6 -21.2 85.9 9 9 A S H X>S+ 0 0 19 -4,-1.9 5,-1.4 -5,-0.2 4,-0.6 0.968 110.7 46.1 -60.9 -54.2 -4.1 -18.4 83.4 10 10 A D H <5S+ 0 0 51 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.882 117.8 43.8 -55.1 -43.2 -3.2 -15.7 86.1 11 11 A L H <5S+ 0 0 22 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.922 129.9 17.5 -70.6 -45.5 -0.2 -17.7 87.3 12 12 A F H ><5S+ 0 0 40 -4,-2.6 3,-0.5 -5,-0.2 -3,-0.2 0.940 126.3 37.1 -99.0 -58.7 1.4 -18.7 84.0 13 13 A N T 3<>> - B 0 47A 44 5,-2.3 4,-1.6 -2,-0.4 5,-1.3 -0.888 8.9-179.7-130.4 105.2 27.7 -55.1 83.6 43 43 A S T 345S+ 0 0 73 -2,-0.5 -1,-0.1 1,-0.2 85,-0.1 0.563 80.3 65.5 -77.2 -12.7 31.1 -56.2 84.8 44 44 A S T 345S+ 0 0 70 1,-0.1 -1,-0.2 3,-0.1 334,-0.0 0.748 122.6 16.0 -83.5 -21.4 32.6 -55.8 81.3 45 45 A T T <45S- 0 0 4 -3,-0.6 333,-0.3 2,-0.2 -2,-0.2 0.463 100.1-120.7-119.2 -7.0 32.0 -52.0 81.4 46 46 A N T <5 + 0 0 1 -4,-1.6 79,-2.4 1,-0.3 2,-0.4 0.920 64.0 140.0 50.7 54.7 31.4 -51.3 85.1 47 47 A E E < -BD 42 124A 15 -5,-1.3 -5,-2.3 77,-0.2 2,-0.4 -0.955 31.5-169.5-116.4 141.8 28.0 -49.9 84.5 48 48 A V E -BD 41 123A 0 75,-2.0 75,-2.2 -2,-0.4 2,-0.5 -0.989 13.1-139.7-131.5 142.2 25.1 -50.6 86.9 49 49 A D E -BD 40 122A 9 -9,-2.5 -10,-2.0 -2,-0.4 -9,-0.9 -0.897 18.4-173.9-113.5 125.4 21.4 -49.8 86.3 50 50 A L E -BD 38 121A 1 71,-2.3 71,-2.3 -2,-0.5 2,-0.4 -0.839 13.6-158.0-113.6 150.1 19.0 -48.5 88.9 51 51 A V E +BD 37 120A 0 -14,-2.4 -15,-2.4 -2,-0.3 -14,-2.0 -0.998 35.6 133.6-125.6 126.2 15.3 -47.8 88.9 52 52 A Y E -BD 35 119A 2 67,-1.8 67,-3.0 -2,-0.4 2,-0.4 -0.945 48.8-120.7-154.3 164.2 14.1 -45.4 91.5 53 53 A Y E -BD 34 118A 25 -19,-1.8 -19,-2.3 -2,-0.3 2,-0.6 -0.980 23.6-148.8-116.0 145.3 11.8 -42.4 91.9 54 54 A E E -B 33 0A 1 63,-2.2 2,-0.4 -2,-0.4 -21,-0.2 -0.940 6.8-146.1-117.4 109.9 13.3 -39.2 93.2 55 55 A Q E -B 32 0A 37 -23,-2.9 -23,-1.3 -2,-0.6 2,-0.4 -0.645 16.8-171.4 -79.1 125.0 11.1 -36.8 95.2 56 56 A Q E +BE 31 115A 9 59,-2.5 59,-2.3 -2,-0.4 2,-0.4 -0.965 5.7 178.2-117.1 135.0 11.8 -33.1 94.7 57 57 A R E +BE 30 114A 72 -27,-1.5 -27,-2.8 -2,-0.4 2,-0.3 -1.000 12.3 143.8-133.5 139.8 10.3 -30.3 96.8 58 58 A W E - E 0 113A 9 55,-1.5 55,-2.6 -2,-0.4 2,-0.3 -0.898 31.9-128.9-156.2-178.6 10.9 -26.5 96.7 59 59 A K E - E 0 112A 110 -2,-0.3 2,-0.4 53,-0.3 53,-0.2 -0.999 13.6-171.6-148.0 135.8 8.9 -23.3 97.1 60 60 A L E > - 0 0 8 51,-1.9 3,-1.3 -2,-0.3 -33,-0.0 -0.995 22.4-149.6-130.1 130.9 8.3 -20.1 95.1 61 61 A N E > S+ 0 0 127 -2,-0.4 3,-2.1 1,-0.2 -1,-0.1 0.869 99.6 67.1 -60.1 -35.4 6.6 -16.9 96.1 62 62 A S E 3 S+ 0 0 62 1,-0.3 -1,-0.2 -3,-0.1 49,-0.1 0.573 98.6 52.4 -65.2 -8.1 5.6 -16.5 92.4 63 63 A L E < S+ 0 0 12 -3,-1.3 48,-0.5 47,-0.1 -1,-0.3 0.228 85.1 114.5-108.6 13.0 3.4 -19.6 92.7 64 64 A M E < + E 0 110A 81 -3,-2.1 2,-0.3 46,-0.2 46,-0.2 -0.536 36.5 167.5 -81.2 149.5 1.4 -18.4 95.8 65 65 A W - 0 0 24 44,-2.2 46,-0.1 -2,-0.2 -2,-0.0 -0.976 38.7-111.2-153.9 161.6 -2.3 -17.6 95.7 66 66 A D > - 0 0 80 -2,-0.3 3,-1.4 1,-0.1 4,-0.4 -0.854 22.1-146.8 -94.1 113.4 -5.2 -17.0 98.0 67 67 A P G > >S+ 0 0 22 0, 0.0 5,-2.5 0, 0.0 3,-1.0 0.770 95.6 60.4 -52.6 -28.8 -7.7 -19.9 97.9 68 68 A N G > 5S+ 0 0 120 1,-0.3 3,-0.7 3,-0.2 -2,-0.0 0.816 99.0 55.0 -67.9 -32.7 -10.7 -17.5 98.5 69 69 A E G < 5S+ 0 0 132 -3,-1.4 -1,-0.3 1,-0.2 0, 0.0 0.518 116.2 41.3 -74.5 -6.7 -9.9 -15.5 95.4 70 70 A Y G X 5S- 0 0 32 -3,-1.0 3,-0.8 -4,-0.4 -1,-0.2 -0.227 126.3 -82.0-140.1 46.0 -10.1 -18.9 93.4 71 71 A G T < 5S- 0 0 38 -3,-0.7 -3,-0.2 1,-0.2 -2,-0.1 0.833 83.1 -63.9 59.9 39.0 -13.0 -21.0 94.8 72 72 A N T 3 -F 104 0A 54 -2,-0.3 3,-1.9 25,-0.2 4,-0.3 -0.308 34.8-129.0 -55.0 133.2 2.6 -30.2 83.4 80 80 A A G > S+ 0 0 13 23,-2.6 3,-0.8 1,-0.3 -1,-0.1 0.660 106.8 69.9 -62.1 -18.0 6.2 -29.7 84.5 81 81 A A G 3 S+ 0 0 82 22,-0.4 -1,-0.3 1,-0.2 4,-0.1 0.787 88.7 63.5 -62.5 -32.9 6.6 -27.6 81.3 82 82 A D G < S+ 0 0 65 -3,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.612 108.4 40.4 -68.7 -14.6 4.4 -24.9 82.9 83 83 A I S < S- 0 0 10 -3,-0.8 2,-0.2 -4,-0.3 -66,-0.0 -0.904 89.3 -93.2-136.2 160.7 6.9 -24.3 85.7 84 84 A W - 0 0 30 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.500 41.1-172.1 -65.7 141.8 10.5 -24.0 86.5 85 85 A T - 0 0 53 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.971 27.0-103.5-133.8 152.9 12.2 -27.2 87.7 86 86 A P - 0 0 9 0, 0.0 2,-1.2 0, 0.0 -66,-0.0 -0.468 24.5-123.2 -80.2 154.5 15.6 -27.7 89.1 87 87 A D + 0 0 14 -2,-0.1 58,-1.0 2,-0.0 2,-0.2 -0.322 40.9 173.7 -93.3 54.5 18.4 -29.2 87.0 88 88 A I E +J 144 0B 23 -2,-1.2 2,-0.4 56,-0.2 56,-0.2 -0.452 11.8 178.9 -69.5 127.2 19.1 -32.1 89.3 89 89 A T E -J 143 0B 13 54,-2.5 54,-2.0 -2,-0.2 2,-0.5 -0.989 33.8-118.1-143.4 136.9 21.6 -34.3 87.5 90 90 A A E > -J 142 0B 11 -2,-0.4 3,-1.1 52,-0.2 52,-0.2 -0.643 19.9-153.3 -79.0 121.5 23.6 -37.5 88.2 91 91 A Y T 3 S+ 0 0 28 50,-2.7 -1,-0.1 -2,-0.5 51,-0.1 0.706 90.0 38.8 -73.8 -18.2 27.4 -36.7 88.1 92 92 A S T 3 S+ 0 0 18 49,-0.4 32,-1.8 32,-0.0 -1,-0.3 -0.050 79.1 139.8-123.9 40.5 28.4 -40.2 87.0 93 93 A S B < -G 123 0A 10 -3,-1.1 30,-0.3 30,-0.2 214,-0.1 -0.398 31.8-168.9 -74.8 156.1 25.8 -41.3 84.5 94 94 A T S S+ 0 0 0 28,-2.1 29,-0.1 1,-0.3 -1,-0.1 0.425 74.1 30.4-122.7 -9.1 26.9 -43.2 81.4 95 95 A R S S- 0 0 83 27,-0.7 27,-0.4 212,-0.1 -1,-0.3 -0.979 99.5 -88.3-138.9 150.6 23.6 -43.0 79.4 96 96 A P - 0 0 46 0, 0.0 211,-0.1 0, 0.0 2,-0.1 -0.293 56.6-100.0 -51.4 145.8 20.9 -40.3 79.4 97 97 A V - 0 0 60 210,-0.1 2,-0.5 24,-0.1 24,-0.2 -0.407 31.8-134.3 -69.4 149.1 18.4 -41.1 82.1 98 98 A Q E -H 120 0A 63 22,-2.1 22,-2.0 -2,-0.1 2,-0.4 -0.899 15.4-135.1-107.4 129.9 15.2 -42.7 80.9 99 99 A V E +H 119 0A 58 -2,-0.5 20,-0.2 20,-0.2 4,-0.1 -0.719 23.8 176.7 -93.5 131.8 12.0 -41.3 82.3 100 100 A L + 0 0 19 18,-2.9 816,-0.2 -2,-0.4 19,-0.2 0.469 60.9 59.0-110.8 -8.5 9.4 -43.7 83.5 101 101 A S S S- 0 0 8 17,-0.7 814,-0.0 814,-0.1 816,-0.0 -0.911 89.7 -93.8-123.8 153.2 6.7 -41.4 84.9 102 102 A P - 0 0 33 0, 0.0 2,-1.6 0, 0.0 16,-0.1 -0.236 39.3-113.9 -62.9 152.6 4.7 -38.6 83.4 103 103 A Q + 0 0 120 14,-0.1 -23,-2.6 -4,-0.1 -22,-0.4 -0.565 69.0 127.8 -94.3 72.2 6.0 -35.1 83.7 104 104 A I E -F 79 0A 42 -2,-1.6 12,-0.4 -25,-0.3 2,-0.3 -0.968 35.6-167.6-129.9 143.6 3.4 -33.7 86.0 105 105 A A E -F 78 0A 1 -27,-3.2 -27,-2.4 -2,-0.4 2,-0.5 -0.808 19.5-120.4-126.7 169.2 3.8 -31.8 89.3 106 106 A V E -FI 77 114A 17 8,-2.3 8,-1.8 -2,-0.3 2,-0.4 -0.947 22.1-165.0-113.9 127.7 1.7 -30.7 92.2 107 107 A V E -FI 76 113A 0 -31,-2.9 -31,-2.0 -2,-0.5 2,-0.3 -0.914 5.1-156.7-112.6 137.7 1.5 -27.0 93.1 108 108 A T E > -F 75 0A 40 4,-2.6 3,-2.8 -2,-0.4 -33,-0.2 -0.835 30.1-111.4-114.3 151.9 0.1 -25.8 96.5 109 109 A H T 3 S+ 0 0 72 -35,-2.6 -44,-2.2 -2,-0.3 -34,-0.1 0.701 115.1 61.8 -53.2 -27.8 -1.4 -22.4 97.4 110 110 A D E 3 S-E 64 0A 59 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.389 124.1-101.1 -79.9 0.9 1.6 -21.5 99.6 111 111 A G E < S+ 0 0 0 -3,-2.8 -51,-1.9 -48,-0.5 2,-0.2 0.328 76.1 140.4 100.0 -6.7 3.9 -21.8 96.6 112 112 A S E -E 59 0A 29 -53,-0.2 -4,-2.6 -4,-0.1 2,-0.4 -0.451 32.1-162.7 -78.6 142.5 5.3 -25.3 97.3 113 113 A V E -EI 58 107A 2 -55,-2.6 -55,-1.5 -6,-0.2 2,-0.4 -0.920 6.2-164.5-121.4 146.5 5.9 -27.7 94.5 114 114 A M E +EI 57 106A 32 -8,-1.8 -8,-2.3 -2,-0.4 2,-0.4 -0.998 11.3 174.1-131.9 132.6 6.4 -31.4 94.6 115 115 A F E -E 56 0A 16 -59,-2.3 -59,-2.5 -2,-0.4 -10,-0.1 -0.987 8.4-176.1-145.6 126.2 7.8 -33.4 91.6 116 116 A I - 0 0 24 -12,-0.4 -61,-0.2 -2,-0.4 2,-0.2 -0.683 7.2-173.7-130.9 75.1 8.6 -37.1 91.6 117 117 A P - 0 0 7 0, 0.0 -63,-2.2 0, 0.0 2,-0.4 -0.494 16.5-141.7 -70.7 136.6 10.2 -38.4 88.4 118 118 A A E -D 53 0A 3 -65,-0.2 -18,-2.9 -2,-0.2 -17,-0.7 -0.829 30.6-179.3 -94.6 139.8 10.8 -42.1 88.1 119 119 A Q E -DH 52 99A 25 -67,-3.0 -67,-1.8 -2,-0.4 2,-0.4 -0.968 34.3-144.3-140.1 153.5 14.0 -43.0 86.3 120 120 A R E -DH 51 98A 2 -22,-2.0 -22,-2.1 -2,-0.3 2,-0.4 -0.982 31.7-172.1-111.0 134.1 16.3 -45.6 85.0 121 121 A L E -D 50 0A 0 -71,-2.3 -71,-2.3 -2,-0.4 2,-0.5 -0.988 20.9-158.2-134.9 126.9 19.9 -44.7 85.4 122 122 A S E +D 49 0A 16 -2,-0.4 -28,-2.1 -27,-0.4 -27,-0.7 -0.908 30.6 169.8 -99.3 126.8 23.1 -46.3 84.2 123 123 A F E -DG 48 93A 1 -75,-2.2 -75,-2.0 -2,-0.5 2,-0.5 -0.921 41.6 -84.2-139.9 166.4 26.1 -45.2 86.3 124 124 A M E +D 47 0A 13 -32,-1.8 15,-0.4 -2,-0.3 2,-0.3 -0.578 62.5 141.5 -75.8 116.3 29.7 -45.9 86.9 125 125 A a - 0 0 0 -79,-2.4 -83,-0.2 -2,-0.5 13,-0.1 -0.918 44.4-139.8-159.5 125.9 30.0 -48.7 89.4 126 126 A D - 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