==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 23-NOV-10 2XZ5 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR M.BRAMS,E.A.GAY,J.COLON SAEZ,A.GUSKOV,R.VAN ELK,R.C.VAN DER . 1035 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 652 63.0 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 . 357 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 . 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 . 85 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 6.3 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+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 0 5 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 8 2 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 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 92 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.6 -19.0 29.6 48.5 2 2 A A H > + 0 0 68 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.894 360.0 48.2 -53.1 -51.4 -18.9 29.4 52.3 3 3 A N H > S+ 0 0 62 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.882 114.2 45.0 -59.0 -47.6 -21.9 27.0 52.6 4 4 A L H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.916 112.0 52.6 -65.1 -43.3 -20.6 24.6 49.9 5 5 A M H X S+ 0 0 52 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.904 112.9 45.9 -55.5 -44.8 -17.1 24.8 51.5 6 6 A R H X S+ 0 0 103 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.925 112.3 49.6 -64.1 -49.8 -18.7 23.8 54.8 7 7 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 112.7 46.7 -56.9 -50.6 -20.9 21.0 53.3 8 8 A K H X S+ 0 0 55 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.891 114.0 49.1 -60.0 -41.5 -17.9 19.5 51.5 9 9 A S H X S+ 0 0 53 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.941 114.1 45.1 -62.8 -48.8 -15.8 19.7 54.7 10 10 A D H X S+ 0 0 58 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.835 111.1 52.3 -66.3 -36.8 -18.7 18.1 56.8 11 11 A L H < S+ 0 0 21 -4,-2.7 4,-0.3 -5,-0.2 -1,-0.2 0.835 114.4 43.8 -68.1 -33.4 -19.3 15.3 54.3 12 12 A F H < S+ 0 0 159 -4,-1.6 3,-0.5 -5,-0.2 -2,-0.2 0.849 118.8 41.7 -76.0 -42.5 -15.6 14.4 54.3 13 13 A N H < S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.712 95.2 80.5 -78.7 -25.0 -15.1 14.6 58.1 14 14 A R S < S- 0 0 129 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.681 115.8 -12.0 -53.9 -29.5 -18.5 12.8 58.9 15 15 A S S S- 0 0 39 -3,-0.5 -1,-0.2 -4,-0.3 3,-0.1 -0.912 82.6 -93.6-167.9 149.0 -16.7 9.5 58.3 16 16 A P S S- 0 0 88 0, 0.0 197,-0.1 0, 0.0 -3,-0.0 -0.120 76.2 -48.5 -63.2 171.8 -13.4 8.3 56.8 17 17 A M - 0 0 119 1,-0.1 66,-0.1 2,-0.1 -5,-0.0 -0.130 69.9-104.4 -47.1 129.3 -13.2 7.3 53.0 18 18 A Y - 0 0 25 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.406 26.0-143.5 -54.6 125.3 -16.2 4.9 52.1 19 19 A P - 0 0 12 0, 0.0 266,-0.2 0, 0.0 -1,-0.1 0.352 44.7-102.6 -83.7 12.0 -14.6 1.4 51.8 20 20 A G - 0 0 1 2,-0.0 5,-0.0 6,-0.0 64,-0.0 -0.186 56.6 -43.1 90.7 171.9 -16.9 0.4 48.9 21 21 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 131,-0.1 -0.197 52.8-163.6 -72.4 165.6 -20.0 -1.9 49.1 22 22 A T - 0 0 29 3,-1.8 262,-0.1 129,-0.2 3,-0.0 -0.860 40.3 -99.0-137.4 170.0 -20.3 -5.2 51.0 23 23 A K S S+ 0 0 87 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.893 130.7 44.4 -56.2 -38.0 -22.7 -8.2 51.0 24 24 A D S S+ 0 0 139 1,-0.3 -1,-0.2 -3,-0.0 127,-0.1 0.698 124.6 33.3 -77.0 -29.8 -24.3 -6.4 54.0 25 25 A D S S+ 0 0 37 -3,-0.0 -3,-1.8 -5,-0.0 -1,-0.3 -0.684 86.1 179.3-129.1 71.1 -24.3 -3.0 52.4 26 26 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.338 13.3-146.7 -76.9 166.8 -24.8 -3.7 48.6 27 27 A L E -a 152 0A 10 124,-2.5 126,-2.8 -2,-0.1 2,-0.5 -0.965 5.1-148.0-133.2 144.2 -25.1 -1.1 45.8 28 28 A T E -a 153 0A 67 -2,-0.3 2,-0.5 124,-0.2 31,-0.2 -0.975 14.6-162.8-116.5 118.5 -27.0 -0.8 42.5 29 29 A V E -a 154 0A 0 124,-2.7 126,-1.9 -2,-0.5 2,-0.6 -0.883 11.1-143.0-101.7 127.5 -25.3 1.1 39.6 30 30 A T E -aB 155 57A 11 27,-2.7 27,-1.4 -2,-0.5 2,-0.4 -0.856 20.9-165.2 -95.1 118.6 -27.4 2.2 36.7 31 31 A L E + B 0 56A 1 124,-2.8 126,-0.4 -2,-0.6 2,-0.3 -0.851 15.3 164.1-105.0 143.2 -25.5 2.0 33.4 32 32 A G E - B 0 55A 19 23,-1.1 23,-2.4 -2,-0.4 2,-0.4 -0.965 21.0-143.6-155.9 144.5 -26.4 3.5 30.1 33 33 A F E - B 0 54A 4 -2,-0.3 129,-2.8 21,-0.2 2,-0.5 -0.933 8.9-166.3-122.3 138.1 -24.4 4.1 26.9 34 34 A T E -cB 162 53A 28 19,-1.9 19,-2.1 -2,-0.4 2,-0.7 -0.965 19.9-152.1-119.0 99.7 -24.4 7.0 24.4 35 35 A L E + B 0 52A 1 127,-1.6 130,-0.3 -2,-0.5 17,-0.2 -0.727 21.8 171.2 -81.6 113.9 -22.5 5.7 21.3 36 36 A Q E - 0 0 22 15,-1.9 131,-3.4 -2,-0.7 2,-0.3 0.817 58.6 -8.0 -90.9 -39.7 -21.0 8.7 19.6 37 37 A D E - B 0 51A 1 14,-2.2 14,-2.8 129,-0.2 2,-0.7 -0.974 39.0-140.8-163.2 144.7 -18.8 7.0 16.9 38 38 A I E + B 0 50A 0 -2,-0.3 134,-0.5 134,-0.3 133,-0.4 -0.962 37.7 177.8 -99.8 99.2 -17.3 3.8 15.5 39 39 A V E + 0 0 0 10,-1.8 2,-0.3 -2,-0.7 132,-0.2 0.966 51.3 8.8 -73.7 -57.0 -13.9 5.3 14.8 40 40 A K E - B 0 49A 77 9,-0.7 9,-2.7 131,-0.0 2,-0.4 -0.946 48.7-162.9-136.0 150.1 -11.7 2.5 13.4 41 41 A V E - B 0 48A 29 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.993 12.1-165.5-130.2 125.8 -12.0 -1.1 12.3 42 42 A D E >>> + B 0 47A 42 5,-2.5 5,-1.5 -2,-0.4 4,-1.4 -0.937 12.7 178.6-123.7 107.9 -8.8 -3.2 12.0 43 43 A S T 345S+ 0 0 75 -2,-0.5 -1,-0.1 1,-0.2 85,-0.1 0.516 78.6 65.9 -82.6 -10.7 -9.1 -6.5 10.1 44 44 A S T 345S+ 0 0 66 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.632 123.4 14.4 -85.9 -16.7 -5.4 -7.4 10.6 45 45 A T T <45S- 0 0 2 -3,-0.5 334,-0.3 2,-0.1 -2,-0.2 0.435 102.1-118.2-130.7 -11.9 -5.8 -7.8 14.4 46 46 A N T <5 + 0 0 3 -4,-1.4 79,-2.0 1,-0.2 2,-0.3 0.965 64.2 140.6 59.7 61.0 -9.6 -7.9 14.8 47 47 A E E < -BD 42 124A 13 -5,-1.5 -5,-2.5 77,-0.2 2,-0.4 -0.970 32.9-166.2-126.7 141.8 -10.0 -4.8 16.9 48 48 A V E -BD 41 123A 0 75,-2.0 75,-2.5 -2,-0.3 2,-0.5 -0.983 11.9-143.1-131.5 138.3 -12.7 -2.1 16.7 49 49 A D E -BD 40 122A 10 -9,-2.7 -10,-1.8 -2,-0.4 -9,-0.7 -0.926 17.6-173.3-108.5 126.2 -12.5 1.3 18.3 50 50 A L E -BD 38 121A 1 71,-2.8 71,-2.5 -2,-0.5 2,-0.5 -0.879 16.1-155.3-116.1 151.5 -15.6 3.0 19.8 51 51 A V E +BD 37 120A 0 -14,-2.8 -14,-2.2 -2,-0.3 -15,-1.9 -0.995 37.4 140.5-123.9 122.1 -16.2 6.5 21.3 52 52 A Y E -BD 35 119A 0 67,-2.0 67,-2.9 -2,-0.5 2,-0.4 -0.962 47.7-114.6-152.1 170.7 -19.0 6.6 23.7 53 53 A X E -BD 34 118A 21 -19,-2.1 -19,-1.9 -2,-0.3 2,-0.7 -0.962 20.3-151.3-117.1 132.7 -20.3 8.1 27.1 54 54 A E E -B 33 0A 3 63,-2.4 2,-0.5 -2,-0.4 -21,-0.2 -0.878 9.3-157.4-106.0 98.5 -20.9 5.8 30.1 55 55 A Q E -B 32 0A 38 -23,-2.4 -23,-1.1 -2,-0.7 2,-0.4 -0.710 14.4-174.0 -80.1 121.7 -23.6 7.3 32.3 56 56 A Q E +BE 31 115A 6 59,-2.4 59,-2.2 -2,-0.5 2,-0.4 -0.975 6.3 178.7-118.7 130.5 -23.2 5.8 35.9 57 57 A R E +BE 30 114A 72 -27,-1.4 -27,-2.7 -2,-0.4 2,-0.3 -0.999 10.2 151.4-132.0 136.7 -25.7 6.5 38.8 58 58 A W E - E 0 113A 7 55,-1.5 55,-2.9 -2,-0.4 2,-0.4 -0.901 31.4-129.9-151.3 168.7 -25.6 5.1 42.4 59 59 A K E - E 0 112A 110 53,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.996 16.4-172.4-130.7 136.6 -26.8 6.3 45.8 60 60 A L E > - 0 0 10 51,-2.3 3,-1.5 -2,-0.4 4,-0.1 -0.991 22.0-151.3-131.7 125.1 -24.8 6.5 49.1 61 61 A N E > S+ 0 0 106 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.848 99.5 64.8 -59.6 -33.2 -26.3 7.3 52.6 62 62 A S E 3 S+ 0 0 28 1,-0.3 -1,-0.3 49,-0.1 -48,-0.1 0.700 99.7 52.0 -62.9 -22.4 -22.9 8.8 53.5 63 63 A L E < S+ 0 0 22 -3,-1.5 48,-0.5 48,-0.2 -1,-0.3 0.221 86.5 115.7-100.5 13.8 -23.3 11.5 50.8 64 64 A M E < + E 0 110A 72 -3,-1.7 2,-0.3 46,-0.2 46,-0.2 -0.615 35.3 163.0 -86.2 143.4 -26.8 12.6 52.1 65 65 A W - 0 0 21 44,-2.0 3,-0.1 -2,-0.3 46,-0.1 -0.962 40.4-110.8-151.2 163.2 -27.5 16.1 53.5 66 66 A D >> - 0 0 70 -2,-0.3 3,-2.2 1,-0.1 4,-0.7 -0.894 19.4-151.2 -98.4 113.2 -30.4 18.5 54.3 67 67 A P G >4>S+ 0 0 17 0, 0.0 5,-2.3 0, 0.0 3,-1.3 0.842 96.6 62.8 -52.2 -34.0 -30.3 21.6 51.9 68 68 A N G 345S+ 0 0 125 1,-0.3 3,-0.4 3,-0.2 -2,-0.0 0.718 102.6 50.3 -63.7 -22.9 -32.0 23.7 54.7 69 69 A E G <45S+ 0 0 116 -3,-2.2 -1,-0.3 1,-0.2 0, 0.0 0.614 115.4 43.2 -88.1 -15.8 -28.8 23.1 56.9 70 70 A Y T X<5S- 0 0 31 -3,-1.3 3,-1.5 -4,-0.7 -1,-0.2 -0.412 126.7 -80.2-132.9 59.3 -26.4 24.2 54.0 71 71 A G T 3 5S- 0 0 34 -3,-0.4 -3,-0.2 1,-0.3 3,-0.1 0.798 85.6 -62.3 49.3 43.4 -27.9 27.3 52.4 72 72 A N T 3 -F 104 0A 49 -2,-0.3 3,-1.2 25,-0.2 25,-0.3 -0.340 33.7-132.3 -59.4 137.8 -13.6 15.6 41.5 80 80 A A T 3 S+ 0 0 10 23,-2.7 3,-0.4 1,-0.2 -1,-0.1 0.630 107.4 64.1 -70.2 -13.0 -14.2 11.8 41.0 81 81 A A T 3 S+ 0 0 81 22,-0.4 -1,-0.2 1,-0.2 4,-0.1 0.690 95.7 59.6 -79.8 -19.4 -11.0 11.1 42.9 82 82 A D S < S+ 0 0 101 -3,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.505 109.0 46.1 -82.6 -13.5 -12.6 12.8 46.0 83 83 A I S S- 0 0 18 -3,-0.4 2,-0.2 -4,-0.3 -66,-0.0 -0.889 94.6 -95.0-129.0 161.9 -15.5 10.2 46.1 84 84 A W - 0 0 30 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.533 43.7-172.2 -70.7 138.5 -15.9 6.4 45.7 85 85 A T - 0 0 49 -2,-0.2 2,-0.0 -4,-0.1 -5,-0.0 -0.983 26.8-105.4-132.5 145.7 -16.6 5.4 42.1 86 86 A P - 0 0 9 0, 0.0 2,-0.7 0, 0.0 -30,-0.0 -0.363 26.1-125.1 -70.6 153.5 -17.6 1.9 40.8 87 87 A D + 0 0 17 2,-0.0 58,-0.8 223,-0.0 2,-0.2 -0.472 38.2 174.9 -95.8 56.3 -14.9 -0.0 38.8 88 88 A I E +J 144 0B 21 -2,-0.7 2,-0.3 56,-0.2 56,-0.2 -0.501 10.7 179.3 -68.3 128.7 -17.0 -0.6 35.6 89 89 A T E -J 143 0B 16 54,-2.4 54,-2.1 -2,-0.2 2,-0.4 -0.988 35.7-115.7-133.2 145.8 -14.6 -2.3 33.1 90 90 A A E > -J 142 0B 7 -2,-0.3 3,-0.7 52,-0.2 52,-0.2 -0.695 24.7-149.4 -78.4 125.3 -14.9 -3.6 29.6 91 91 A Y T 3 S+ 0 0 27 50,-3.1 -1,-0.1 -2,-0.4 51,-0.1 0.630 90.2 37.5 -74.9 -14.2 -14.3 -7.4 29.9 92 92 A S T 3 S+ 0 0 17 49,-0.4 32,-2.1 32,-0.0 -1,-0.2 -0.120 77.2 141.7-134.2 39.7 -12.7 -7.7 26.4 93 93 A S B < -G 123 0A 6 -3,-0.7 30,-0.3 30,-0.2 215,-0.1 -0.371 34.6-162.2 -74.3 157.1 -10.6 -4.5 25.8 94 94 A T S S+ 0 0 0 28,-2.8 29,-0.2 1,-0.2 -1,-0.1 0.391 77.4 35.6-117.9 -8.3 -7.3 -4.9 23.9 95 95 A R S S- 0 0 83 27,-0.9 27,-0.3 213,-0.1 -1,-0.2 -0.982 99.8 -88.2-139.9 151.5 -5.9 -1.5 25.0 96 96 A P - 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