==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 02-FEB-11 2Y7Y . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR C.ULENS,A.AKDEMIR,A.JONGEJAN,R.VAN ELK,S.BERTRAND,A.PERRAKIS . 1008 9 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 668 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 360 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 105 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.3 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 . 12 8 7 0 10 0 10 0 0 0 6 4 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 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 66 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -29.4 41.6 75.7 -17.5 2 2 A A H > + 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.925 360.0 43.6 -55.0 -54.0 40.6 79.3 -18.3 3 3 A N H > S+ 0 0 64 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 115.2 49.3 -64.8 -38.8 38.2 78.5 -21.2 4 4 A L H > S+ 0 0 5 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.884 108.3 53.1 -67.7 -38.6 36.6 75.6 -19.3 5 5 A M H X S+ 0 0 43 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.907 111.0 48.0 -64.8 -35.2 36.1 77.7 -16.2 6 6 A R H X S+ 0 0 107 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.948 111.7 49.8 -66.8 -49.6 34.4 80.2 -18.4 7 7 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.925 111.6 46.4 -52.8 -51.6 32.2 77.6 -20.0 8 8 A K H X S+ 0 0 42 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.915 113.2 50.6 -65.1 -37.7 31.1 76.0 -16.8 9 9 A S H X S+ 0 0 46 -4,-1.8 4,-2.3 -5,-0.3 -1,-0.2 0.918 113.9 43.9 -65.1 -42.6 30.3 79.4 -15.3 10 10 A D H < S+ 0 0 43 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.909 118.2 44.8 -68.2 -40.6 28.3 80.5 -18.3 11 11 A L H < S+ 0 0 26 -4,-3.0 -2,-0.2 -5,-0.2 4,-0.2 0.861 128.7 22.4 -70.8 -36.3 26.5 77.2 -18.5 12 12 A F H < S+ 0 0 46 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.636 119.7 48.7-113.8 -19.7 25.7 76.8 -14.8 13 13 A N S < S+ 0 0 126 -4,-2.3 -3,-0.1 -5,-0.4 -2,-0.1 0.319 99.7 61.9-109.8 9.4 25.8 80.2 -13.1 14 14 A R S S+ 0 0 175 -4,-0.4 -3,-0.1 1,-0.3 -2,-0.1 0.767 107.4 10.4-109.3 -33.2 23.6 82.3 -15.3 15 15 A S S S- 0 0 77 -4,-0.2 -1,-0.3 -5,-0.2 3,-0.1 -0.923 91.1 -73.5-142.8 166.8 20.1 80.8 -15.4 16 16 A P - 0 0 75 0, 0.0 -2,-0.1 0, 0.0 194,-0.1 -0.184 57.4 -96.6 -60.9 156.2 18.2 78.2 -13.5 17 17 A M - 0 0 105 1,-0.2 66,-0.1 -5,-0.1 -5,-0.1 -0.313 55.6 -74.9 -62.3 151.6 19.0 74.5 -14.1 18 18 A Y - 0 0 26 1,-0.2 -1,-0.2 -3,-0.1 189,-0.0 -0.314 43.2-146.4 -44.1 126.8 16.9 72.5 -16.5 19 19 A P - 0 0 8 0, 0.0 263,-0.2 0, 0.0 -1,-0.2 0.278 45.8 -97.5 -89.0 8.0 13.7 71.9 -14.6 20 20 A G - 0 0 2 261,-0.1 189,-0.1 2,-0.0 64,-0.0 -0.114 53.5 -54.9 92.2 163.3 13.1 68.5 -16.1 21 21 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 261,-0.3 -0.195 45.2-161.1 -74.0 165.1 10.8 67.5 -19.1 22 22 A T - 0 0 26 3,-0.9 3,-0.2 129,-0.2 259,-0.1 -0.880 40.8 -96.6-135.2 171.4 7.1 68.1 -19.5 23 23 A K S S+ 0 0 115 -2,-0.3 128,-0.0 1,-0.2 -1,-0.0 0.754 128.3 47.5 -58.4 -21.4 4.4 66.6 -21.7 24 24 A D S S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.0 127,-0.1 0.758 123.0 29.5 -93.9 -28.9 5.1 69.6 -24.0 25 25 A D S S- 0 0 74 -3,-0.2 -3,-0.9 125,-0.0 -1,-0.2 -0.618 88.2-174.7-125.7 72.2 8.9 69.3 -24.1 26 26 A P - 0 0 82 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.146 12.2-141.3 -70.9 163.6 9.5 65.6 -23.6 27 27 A L E -a 152 0A 14 124,-3.2 126,-2.6 33,-0.0 2,-0.5 -0.972 1.1-143.9-129.1 138.4 12.9 64.0 -23.1 28 28 A T E -a 153 0A 66 -2,-0.4 2,-0.5 124,-0.2 31,-0.3 -0.892 14.6-166.6-104.3 124.1 14.3 60.7 -24.4 29 29 A V E -a 154 0A 0 124,-3.1 126,-2.1 -2,-0.5 2,-0.4 -0.932 8.0-151.3-110.6 124.7 16.6 58.8 -22.2 30 30 A T E -aB 155 57A 18 27,-2.9 27,-2.0 -2,-0.5 2,-0.4 -0.820 15.6-167.0 -95.8 134.3 18.7 55.9 -23.6 31 31 A L E + B 0 56A 3 124,-3.0 126,-0.4 -2,-0.4 2,-0.3 -0.927 12.9 170.3-120.7 144.8 19.6 53.1 -21.2 32 32 A G E - B 0 55A 18 23,-1.6 23,-3.5 -2,-0.4 2,-0.4 -0.954 18.3-145.4-152.0 136.0 22.1 50.2 -21.5 33 33 A F E - B 0 54A 2 -2,-0.3 129,-2.6 21,-0.2 2,-0.5 -0.826 7.7-166.1-104.0 139.9 23.3 47.8 -18.9 34 34 A T E -cB 162 53A 25 19,-2.4 19,-2.4 -2,-0.4 2,-0.6 -0.978 20.8-151.0-114.1 108.4 26.7 46.2 -18.6 35 35 A L E + B 0 52A 2 127,-1.8 130,-0.3 -2,-0.5 17,-0.2 -0.730 22.8 170.0 -88.4 121.5 26.3 43.3 -16.2 36 36 A Q E - 0 0 9 15,-2.3 131,-3.6 -2,-0.6 2,-0.3 0.876 57.9 -8.0 -97.0 -45.6 29.5 42.6 -14.2 37 37 A D E - B 0 51A 1 14,-1.9 14,-2.9 129,-0.2 2,-0.8 -0.992 38.9-143.2-155.7 139.9 28.6 40.1 -11.5 38 38 A I E - B 0 50A 1 -2,-0.3 134,-0.4 134,-0.3 133,-0.3 -0.963 35.6-176.9 -95.4 109.8 25.7 38.4 -9.8 39 39 A V E - 0 0 0 10,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.882 50.2 -4.6 -83.2 -39.9 27.4 38.6 -6.4 40 40 A K E - B 0 49A 69 9,-1.0 9,-2.9 -3,-0.1 2,-0.4 -0.996 48.0-152.7-158.0 158.3 25.0 36.7 -4.2 41 41 A V E - B 0 48A 28 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.985 7.3-159.5-134.4 137.2 21.7 35.0 -3.9 42 42 A D E >>> - B 0 47A 44 5,-2.0 4,-1.3 -2,-0.4 5,-1.3 -0.908 8.3-178.8-123.0 100.8 19.6 34.7 -0.8 43 43 A S T 345S+ 0 0 77 -2,-0.5 -1,-0.1 1,-0.2 85,-0.1 0.597 81.6 61.6 -76.0 -10.2 17.2 31.8 -1.1 44 44 A S T 345S+ 0 0 79 1,-0.1 -1,-0.2 3,-0.1 332,-0.1 0.737 120.6 21.1 -86.2 -21.1 15.8 32.6 2.4 45 45 A T T <45S- 0 0 6 -3,-0.7 -2,-0.2 2,-0.2 331,-0.2 0.381 100.0-121.0-122.3 -1.3 14.6 36.1 1.4 46 46 A N T <5 + 0 0 3 -4,-1.3 79,-2.5 1,-0.2 2,-0.4 0.921 65.9 138.0 50.7 52.1 14.3 35.9 -2.4 47 47 A E E < -BD 42 124A 17 -5,-1.3 -5,-2.0 77,-0.2 2,-0.4 -0.992 33.5-168.4-122.3 130.8 16.8 38.7 -2.9 48 48 A V E -BD 41 123A 0 75,-2.5 75,-2.4 -2,-0.4 2,-0.5 -0.950 13.2-139.7-119.6 142.9 19.6 38.6 -5.5 49 49 A D E -BD 40 122A 9 -9,-2.9 -10,-2.2 -2,-0.4 -9,-1.0 -0.894 19.6-176.5-107.3 122.2 22.5 41.0 -5.7 50 50 A L E -BD 38 121A 1 71,-2.5 71,-2.6 -2,-0.5 2,-0.5 -0.896 14.8-157.4-113.6 145.7 23.8 42.4 -9.1 51 51 A V E +BD 37 120A 1 -14,-2.9 -15,-2.3 -2,-0.4 -14,-1.9 -0.989 34.7 144.3-117.5 123.9 26.7 44.6 -9.8 52 52 A Y E -BD 35 119A 0 67,-2.1 67,-3.0 -2,-0.5 2,-0.4 -0.948 47.6-118.4-148.9 165.6 26.4 46.4 -13.1 53 53 A Y E -BD 34 118A 41 -19,-2.4 -19,-2.4 -2,-0.3 2,-0.6 -0.909 25.6-153.3-100.1 140.8 27.1 49.7 -14.9 54 54 A E E -B 33 0A 1 63,-1.9 2,-0.5 -2,-0.4 -21,-0.2 -0.945 5.2-152.4-118.1 111.5 24.1 51.6 -16.2 55 55 A Q E -B 32 0A 63 -23,-3.5 -23,-1.6 -2,-0.6 2,-0.4 -0.717 15.1-175.6 -83.3 126.6 24.7 53.8 -19.2 56 56 A Q E +BE 31 115A 8 59,-2.6 59,-2.7 -2,-0.5 2,-0.4 -0.979 3.2 178.3-122.2 130.7 22.3 56.8 -19.4 57 57 A R E +BE 30 114A 83 -27,-2.0 -27,-2.9 -2,-0.4 2,-0.3 -0.997 10.5 147.6-131.6 140.2 22.3 59.2 -22.3 58 58 A W E - E 0 113A 8 55,-1.7 55,-3.2 -2,-0.4 2,-0.4 -0.939 31.3-130.0-154.4 175.7 20.1 62.2 -23.0 59 59 A K E - E 0 112A 114 -31,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.997 14.7-171.2-140.0 133.5 20.4 65.6 -24.7 60 60 A L E > - 0 0 7 51,-2.6 3,-1.7 -2,-0.4 4,-0.1 -0.988 22.6-148.9-125.1 128.2 19.5 69.2 -23.6 61 61 A N E > S+ 0 0 124 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.862 100.9 65.1 -55.7 -35.4 19.4 72.4 -25.6 62 62 A S E 3 S+ 0 0 65 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.602 98.3 53.8 -67.3 -9.5 20.3 74.2 -22.4 63 63 A L E < S+ 0 0 10 -3,-1.7 48,-0.6 48,-0.1 -1,-0.3 0.267 86.0 112.4-107.0 11.1 23.7 72.4 -22.3 64 64 A M E < + E 0 110A 96 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.525 38.0 168.9 -80.9 149.8 24.7 73.4 -25.9 65 65 A W - 0 0 21 44,-2.1 46,-0.1 -2,-0.2 3,-0.1 -0.983 39.4-111.6-154.1 156.9 27.6 75.7 -26.6 66 66 A D > - 0 0 81 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.821 24.2-150.0 -88.2 114.8 29.7 76.9 -29.6 67 67 A P G > >S+ 0 0 25 0, 0.0 5,-2.1 0, 0.0 3,-1.9 0.821 92.4 66.8 -56.2 -33.0 33.2 75.5 -29.1 68 68 A N G 3 5S+ 0 0 123 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.754 97.8 53.0 -62.6 -22.8 34.7 78.4 -30.9 69 69 A E G < 5S+ 0 0 112 -3,-1.9 -1,-0.3 1,-0.2 -3,-0.0 0.528 112.8 46.6 -86.3 -6.3 33.6 80.7 -28.1 70 70 A Y T X 5S- 0 0 17 -3,-1.9 3,-1.8 -4,-0.4 -1,-0.2 -0.328 126.0 -83.7-134.8 51.1 35.3 78.5 -25.5 71 71 A G T 3 5S- 0 0 28 -3,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.840 84.3 -64.2 52.1 38.9 38.8 77.7 -26.8 72 72 A N T 3 -F 104 0A 51 -2,-0.3 3,-2.4 25,-0.3 25,-0.3 -0.252 38.3-126.4 -52.2 137.8 29.9 66.4 -11.1 80 80 A A G > S+ 0 0 11 23,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.723 108.0 71.2 -63.5 -19.1 26.4 64.9 -11.7 81 81 A A G 3 S+ 0 0 80 22,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.676 87.7 63.0 -68.0 -19.1 25.2 67.4 -9.1 82 82 A D G < S+ 0 0 61 -3,-2.4 2,-0.3 2,-0.1 -1,-0.2 0.573 107.0 43.8 -81.8 -12.3 25.8 70.3 -11.5 83 83 A I S < S- 0 0 11 -3,-1.1 2,-0.3 -4,-0.3 -66,-0.0 -0.871 90.5 -94.3-130.9 161.8 23.2 69.0 -13.9 84 84 A W - 0 0 30 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.566 42.3-171.1 -64.9 136.7 19.7 67.6 -14.1 85 85 A T - 0 0 50 -2,-0.3 2,-0.1 -4,-0.1 -5,-0.0 -0.976 27.3-103.3-129.2 149.6 19.8 63.8 -14.2 86 86 A P - 0 0 9 0, 0.0 2,-1.3 0, 0.0 -66,-0.0 -0.432 25.5-124.8 -72.8 148.1 16.8 61.4 -14.8 87 87 A D + 0 0 12 -2,-0.1 58,-1.2 2,-0.0 2,-0.3 -0.284 43.1 169.8 -87.9 50.5 15.3 59.7 -11.8 88 88 A I E +J 144 0B 18 -2,-1.3 2,-0.3 56,-0.2 56,-0.3 -0.481 11.0 175.7 -68.6 125.6 15.7 56.1 -13.3 89 89 A T E -J 143 0B 15 54,-3.1 54,-2.2 -2,-0.3 2,-0.4 -0.954 36.9-113.4-134.4 147.2 14.9 53.7 -10.5 90 90 A A E > -J 142 0B 7 -2,-0.3 3,-0.6 52,-0.2 52,-0.2 -0.677 24.8-149.0 -73.2 134.3 14.6 49.9 -10.1 91 91 A Y T 3 S+ 0 0 49 50,-3.0 -1,-0.1 -2,-0.4 51,-0.1 0.572 89.4 35.9 -85.0 -9.1 11.0 49.1 -9.3 92 92 A S T 3 S+ 0 0 23 49,-0.4 32,-2.1 213,-0.0 -1,-0.2 -0.053 76.1 140.0-138.6 38.0 11.7 46.1 -7.2 93 93 A S B < -G 123 0A 5 -3,-0.6 30,-0.3 30,-0.2 212,-0.1 -0.371 36.1-159.5 -70.8 160.3 14.8 46.7 -5.2 94 94 A T S S+ 0 0 0 28,-2.3 29,-0.2 1,-0.2 -1,-0.1 0.367 76.4 31.4-122.7 -1.5 14.8 45.6 -1.6 95 95 A R S S- 0 0 77 27,-0.8 27,-0.3 210,-0.1 -1,-0.2 -0.970 99.7 -84.8-146.6 156.0 17.7 47.9 -0.4 96 96 A P - 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