==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN/RECEPTOR 05-JUL-11 3SQ9 . COMPND 2 MOLECULE: NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-7, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, LYMNAEA STAGNALIS; . AUTHOR S.-X.LI,S.HUANG,N.BREN,K.NORIDOMI,C.DELLISANTI,S.SINE,L.CHEN . 2020 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 90578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1306 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 649 32.1 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 . 10 0.5 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 . 337 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 11 24 8 20 18 4 13 5 0 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 9 1 0 0 9 0 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 3 A Q 0 0 151 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -87.6 12.7 29.8 11.6 2 4 A R + 0 0 41 1,-0.2 4,-0.5 2,-0.1 3,-0.3 -0.634 360.0 131.7-119.3 71.0 13.5 26.6 9.7 3 5 A K > + 0 0 138 -2,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.342 60.8 91.6 -91.8 -1.3 10.6 24.2 10.5 4 6 A L H > S+ 0 0 1 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.903 81.6 49.6 -59.1 -44.3 10.9 24.0 6.8 5 7 A Y H > S+ 0 0 9 -3,-0.3 4,-2.1 2,-0.2 5,-0.3 0.961 107.5 52.8 -61.3 -52.3 13.3 21.1 7.1 6 8 A K H > S+ 0 0 119 -4,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.852 116.8 41.7 -52.3 -35.2 11.0 19.2 9.5 7 9 A E H X S+ 0 0 89 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.897 108.5 56.2 -80.8 -42.8 8.2 19.7 7.0 8 10 A L H < S+ 0 0 18 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.837 117.2 36.5 -59.6 -32.5 10.2 18.9 3.8 9 11 A V H >< S+ 0 0 65 -4,-2.1 3,-1.4 -5,-0.2 -1,-0.2 0.735 91.5 95.2 -92.0 -24.1 11.2 15.5 5.2 10 12 A K H 3< S+ 0 0 134 -4,-1.0 2,-0.4 -5,-0.3 -2,-0.1 0.813 101.2 18.3 -31.9 -66.0 7.9 14.7 7.0 11 13 A N T 3< S+ 0 0 131 -4,-0.6 2,-0.4 49,-0.1 -1,-0.3 -0.547 99.8 123.6-112.9 65.8 6.3 12.6 4.2 12 14 A Y < - 0 0 31 -3,-1.4 -3,-0.0 -2,-0.4 -4,-0.0 -0.989 35.5-178.5-132.9 133.2 9.3 11.8 2.1 13 15 A N > - 0 0 46 -2,-0.4 3,-1.9 3,-0.1 68,-0.1 -0.924 16.0-157.7-129.1 99.4 10.8 8.4 1.0 14 16 A P T 3 S+ 0 0 40 0, 0.0 69,-0.4 0, 0.0 67,-0.1 0.476 85.7 71.6 -56.9 -7.1 13.9 9.2 -1.0 15 17 A D T 3 S+ 0 0 66 67,-0.1 2,-0.6 2,-0.1 263,-0.3 0.385 83.5 86.4 -91.4 3.9 13.7 5.8 -2.8 16 18 A V S < S- 0 0 18 -3,-1.9 66,-0.1 261,-0.1 -3,-0.1 -0.914 79.3-131.4-111.6 118.9 10.7 7.0 -4.8 17 19 A I - 0 0 2 -2,-0.6 2,-2.0 1,-0.1 -2,-0.1 -0.468 25.6-122.0 -66.6 128.6 11.2 9.0 -8.0 18 20 A P + 0 0 7 0, 0.0 41,-0.4 0, 0.0 2,-0.3 -0.477 57.1 143.9 -76.0 74.7 9.1 12.1 -7.9 19 21 A T - 0 0 21 -2,-2.0 130,-0.1 6,-0.1 3,-0.0 -0.816 42.5-153.8-108.4 151.2 7.0 11.6 -11.0 20 22 A Q - 0 0 100 3,-1.1 -1,-0.0 -2,-0.3 0, 0.0 -0.172 57.6 -87.9-118.2 38.8 3.3 12.6 -11.3 21 23 A R S S+ 0 0 129 2,-0.3 -1,-0.1 1,-0.1 128,-0.0 0.720 113.5 19.6 58.9 131.3 2.3 10.1 -13.9 22 24 A D S S+ 0 0 160 1,-0.1 -1,-0.1 126,-0.1 127,-0.1 0.695 109.8 95.7 54.6 17.0 2.7 10.8 -17.7 23 25 A R - 0 0 162 125,-0.1 -3,-1.1 126,-0.0 -2,-0.3 -0.774 68.0-159.9-136.7 82.6 5.1 13.4 -16.2 24 26 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.502 27.8-111.1 -68.1 128.5 8.6 11.9 -16.4 25 27 A V E -a 150 0A 8 124,-1.6 126,-2.0 -2,-0.2 2,-0.5 -0.478 35.0-147.8 -63.0 117.9 11.0 13.6 -14.0 26 28 A T E -a 151 0A 39 -2,-0.4 2,-0.5 124,-0.2 31,-0.5 -0.811 12.8-166.1 -94.9 124.7 13.4 15.4 -16.4 27 29 A V E -a 152 0A 1 124,-2.4 126,-2.3 -2,-0.5 2,-0.9 -0.947 15.1-140.6-112.7 125.0 17.0 15.6 -15.1 28 30 A Y E -aB 153 55A 98 27,-3.3 27,-0.9 -2,-0.5 2,-0.2 -0.756 26.8-166.7 -89.0 106.6 19.5 18.0 -16.8 29 31 A F E +aB 154 54A 1 124,-1.1 126,-2.0 -2,-0.9 2,-0.3 -0.617 15.4 160.5 -94.3 150.5 22.8 16.2 -16.9 30 32 A S E - B 0 53A 2 23,-0.7 23,-3.5 -2,-0.2 2,-0.4 -0.869 20.2-154.1-170.4 134.6 26.2 17.6 -17.7 31 33 A L E - B 0 52A 5 -2,-0.3 2,-0.4 21,-0.2 127,-0.2 -0.891 3.1-166.1-116.4 144.7 29.8 16.7 -17.2 32 34 A S E - B 0 51A 5 19,-1.2 19,-1.9 -2,-0.4 2,-0.2 -0.958 20.8-133.7-131.8 111.9 32.9 19.0 -17.0 33 35 A L E + B 0 50A 8 -2,-0.4 17,-0.2 125,-0.4 128,-0.2 -0.468 25.4 175.0 -68.0 129.8 36.4 17.5 -17.2 34 36 A L E - 0 0 28 15,-2.1 129,-1.5 1,-0.3 2,-0.3 0.759 60.8 -26.2-103.5 -38.7 38.8 18.8 -14.6 35 37 A Q E - B 0 49A 2 14,-1.6 14,-2.1 127,-0.2 2,-0.7 -0.894 45.2-126.0-177.7 146.6 41.9 16.7 -15.2 36 38 A I E - B 0 48A 4 -2,-0.3 132,-0.3 12,-0.2 12,-0.2 -0.916 27.5-174.4-102.3 114.5 43.2 13.4 -16.5 37 39 A M E - 0 0 4 10,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.975 56.0 -12.8 -74.6 -63.1 45.3 11.8 -13.8 38 40 A D E - B 0 47A 62 9,-0.6 9,-2.3 2,-0.0 2,-0.4 -0.921 48.0-146.8-141.3 166.2 46.8 8.7 -15.3 39 41 A V E - B 0 46A 15 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.970 9.2-156.0-136.8 116.2 46.6 6.4 -18.3 40 42 A D E >> + B 0 45A 47 5,-2.8 4,-1.7 -2,-0.4 5,-1.1 -0.786 14.8 176.2 -96.0 94.3 47.4 2.7 -17.9 41 43 A E T 45S+ 0 0 95 -2,-1.1 -1,-0.2 1,-0.2 84,-0.1 0.787 78.5 60.2 -67.1 -26.6 48.4 1.7 -21.4 42 44 A K T 45S+ 0 0 133 1,-0.2 -1,-0.2 -3,-0.2 328,-0.2 0.915 122.1 19.2 -67.7 -44.5 49.1 -1.8 -20.0 43 45 A N T 45S- 0 0 21 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.406 106.2-117.1-107.6 -1.0 45.5 -2.5 -18.8 44 46 A Q T <5 + 0 0 15 -4,-1.7 79,-1.7 1,-0.2 2,-0.3 0.993 65.0 129.3 62.6 69.4 43.7 0.1 -20.9 45 47 A V E < -BC 40 122A 14 -5,-1.1 -5,-2.8 77,-0.3 2,-0.4 -0.993 41.9-150.0-150.1 148.3 42.2 2.5 -18.2 46 48 A V E -BC 39 121A 3 75,-2.2 75,-2.2 -2,-0.3 2,-0.6 -0.965 11.4-142.1-123.2 141.5 42.1 6.2 -17.5 47 49 A D E -BC 38 120A 24 -9,-2.3 -10,-2.2 -2,-0.4 -9,-0.6 -0.900 31.3-177.9-100.5 119.0 41.9 7.9 -14.2 48 50 A V E -BC 36 119A 7 71,-2.5 71,-2.4 -2,-0.6 2,-0.4 -0.914 22.1-162.7-123.7 148.7 39.6 11.0 -14.5 49 51 A V E +BC 35 118A 5 -14,-2.1 -15,-2.1 -2,-0.3 -14,-1.6 -0.995 30.9 142.4-126.1 127.6 38.4 13.7 -12.2 50 52 A F E -BC 33 117A 0 67,-2.5 67,-3.3 -2,-0.4 2,-0.5 -0.925 43.4-119.9-153.7 169.1 35.4 15.7 -13.2 51 53 A W E -BC 32 116A 81 -19,-1.9 -19,-1.2 -2,-0.3 2,-0.3 -0.987 22.2-144.0-127.6 126.9 32.4 17.3 -11.7 52 54 A L E -B 31 0A 13 63,-1.9 2,-0.6 -2,-0.5 -21,-0.2 -0.684 4.8-150.7 -86.5 138.4 28.9 16.4 -12.7 53 55 A Q E +B 30 0A 64 -23,-3.5 -23,-0.7 -2,-0.3 2,-0.4 -0.939 22.2 172.2-113.2 112.7 26.1 18.9 -12.9 54 56 A M E +BD 29 113A 13 59,-2.3 59,-2.9 -2,-0.6 2,-0.3 -0.978 4.5 169.3-125.6 137.0 22.6 17.5 -12.2 55 57 A S E +BD 28 112A 6 -27,-0.9 -27,-3.3 -2,-0.4 2,-0.3 -0.992 6.3 153.2-147.5 136.5 19.4 19.4 -11.8 56 58 A W E - D 0 111A 1 55,-1.4 55,-2.0 -2,-0.3 2,-0.5 -0.901 40.8-103.5-150.0 176.2 15.8 18.2 -11.6 57 59 A T E - D 0 110A 72 -31,-0.5 2,-0.8 -2,-0.3 53,-0.2 -0.942 22.7-168.2-117.1 117.1 12.4 19.2 -10.2 58 60 A D > - 0 0 0 51,-2.4 3,-1.9 -2,-0.5 -39,-0.1 -0.865 3.5-167.2-102.3 101.3 11.0 17.5 -7.1 59 61 A H G > S+ 0 0 49 -2,-0.8 3,-0.8 -41,-0.4 -1,-0.2 0.795 85.6 64.9 -60.7 -26.4 7.4 18.4 -6.7 60 62 A Y G 3 S+ 0 0 103 1,-0.2 -1,-0.3 -3,-0.1 -49,-0.1 0.684 97.5 59.3 -68.2 -16.8 7.4 17.0 -3.2 61 63 A L G < S+ 0 0 10 -3,-1.9 2,-0.3 48,-0.2 -1,-0.2 -0.215 77.6 110.5-109.9 45.1 9.9 19.7 -2.2 62 64 A Q < - 0 0 111 -3,-0.8 2,-0.3 47,-0.1 46,-0.2 -0.851 39.1-177.3-116.6 155.2 8.2 23.0 -2.8 63 65 A W - 0 0 25 44,-3.2 2,-0.7 -2,-0.3 -2,-0.0 -0.976 37.0 -90.5-148.5 161.0 6.9 25.6 -0.4 64 66 A N > - 0 0 78 -2,-0.3 4,-1.2 1,-0.2 3,-0.1 -0.627 31.3-143.7 -74.8 110.9 5.1 28.9 -0.1 65 67 A V T 4 S+ 0 0 57 -2,-0.7 6,-0.2 1,-0.2 -1,-0.2 0.684 100.8 43.5 -47.3 -21.3 7.8 31.6 -0.2 66 68 A S T 4 S+ 0 0 100 1,-0.1 -1,-0.2 4,-0.1 5,-0.1 0.867 98.2 65.2 -93.6 -47.2 5.6 33.5 2.3 67 69 A E T 4 S+ 0 0 144 1,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.722 107.2 53.3 -50.5 -21.2 4.5 30.8 4.8 68 70 A Y S < S- 0 0 41 -4,-1.2 3,-0.3 1,-0.2 -1,-0.1 -0.982 99.2-116.5-121.8 122.9 8.2 30.6 5.6 69 71 A P S S- 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -67,-0.0 0.716 80.8 -35.6 -16.7-110.3 10.0 33.9 6.6 70 72 A G S S+ 0 0 56 0, 0.0 2,-1.3 0, 0.0 -4,-0.1 -0.094 88.7 143.3-119.5 34.0 12.7 34.7 4.0 71 73 A V + 0 0 13 -3,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.621 11.4 160.1 -80.0 92.4 13.7 31.1 3.3 72 74 A K + 0 0 128 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.940 65.0 1.7 -77.9 -52.8 14.5 31.1 -0.5 73 75 A Q - 0 0 47 33,-0.1 2,-0.3 34,-0.1 -1,-0.3 -0.994 66.0-150.8-139.3 144.6 16.7 27.9 -0.9 74 76 A V E -E 105 0A 1 31,-1.5 31,-1.9 -2,-0.3 2,-0.7 -0.823 14.7-128.3-118.4 159.3 17.9 25.3 1.5 75 77 A S E +E 104 0A 5 -2,-0.3 29,-0.2 752,-0.3 754,-0.1 -0.895 34.7 177.6-108.7 106.8 20.9 23.0 1.7 76 78 A V E -E 103 0A 16 27,-2.1 27,-3.3 -2,-0.7 2,-0.4 -0.828 33.5-110.4-114.5 147.2 20.0 19.3 2.2 77 79 A P E >> -E 102 0A 18 0, 0.0 3,-3.8 0, 0.0 4,-0.5 -0.605 26.9-130.2 -73.8 123.4 22.1 16.0 2.4 78 80 A I T 34 S+ 0 0 30 23,-1.3 3,-0.3 -2,-0.4 24,-0.1 0.681 107.2 69.6 -48.5 -19.6 21.5 13.9 -0.7 79 81 A S T 34 S+ 0 0 97 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.542 95.9 55.7 -76.0 -6.9 20.8 11.0 1.7 80 82 A S T <4 S+ 0 0 31 -3,-3.8 2,-0.2 -67,-0.1 -1,-0.2 0.724 110.2 34.5 -98.0 -27.7 17.6 12.9 2.6 81 83 A L S < S- 0 0 8 -4,-0.5 2,-0.3 -3,-0.3 -72,-0.0 -0.690 93.5 -80.3-123.1 177.1 16.0 13.3 -0.8 82 84 A W - 0 0 9 -2,-0.2 -67,-0.1 -66,-0.1 -2,-0.1 -0.598 46.5-175.8 -78.2 139.4 15.6 11.4 -4.1 83 85 A V - 0 0 41 -69,-0.4 -66,-0.0 -2,-0.3 0, 0.0 -0.999 36.2 -89.3-140.5 133.9 18.6 11.7 -6.4 84 86 A P - 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