==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 03-AUG-05 2BYP . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR S.B.HANSEN,G.SULZENBACHER,T.HUXFORD,P.MARCHOT,P.TAYLOR, Y.BO . 1113 13 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45502.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 358 32.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.2 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 0 0 0 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 3 2 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 5 10 2 8 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 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 -4 A D > 0 0 137 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -45.5 11.1 3.9 51.7 2 -3 A D H > + 0 0 116 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.817 360.0 49.7 -57.7 -37.0 7.8 4.8 53.4 3 -2 A D H > S+ 0 0 141 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.724 111.3 47.7 -79.4 -25.6 9.5 4.7 56.9 4 -1 A K H > S+ 0 0 88 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.765 111.9 51.9 -78.1 -30.1 12.4 6.9 55.8 5 0 A L H X S+ 0 0 118 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.859 111.0 45.9 -74.5 -39.7 9.8 9.3 54.2 6 1 A H H X S+ 0 0 129 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.839 109.9 55.5 -67.6 -36.1 7.8 9.5 57.5 7 2 A S H X S+ 0 0 16 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.901 109.9 45.7 -64.4 -41.3 11.0 10.0 59.5 8 3 A Q H X S+ 0 0 30 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.914 112.7 50.5 -62.2 -46.1 11.8 13.0 57.2 9 4 A A H X S+ 0 0 49 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.854 108.6 52.9 -61.4 -36.2 8.3 14.3 57.6 10 5 A N H X S+ 0 0 39 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.843 112.9 43.1 -67.9 -37.0 8.5 13.9 61.4 11 6 A L H X S+ 0 0 10 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.921 112.4 51.5 -72.9 -49.6 11.8 16.0 61.6 12 7 A M H X S+ 0 0 70 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.857 113.3 48.5 -52.0 -37.3 10.5 18.6 59.1 13 8 A R H X S+ 0 0 103 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.862 108.7 51.4 -75.9 -40.4 7.4 18.8 61.4 14 9 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.932 112.2 46.4 -56.2 -49.8 9.3 19.1 64.7 15 10 A K H X S+ 0 0 37 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.866 112.0 51.0 -67.0 -40.5 11.5 22.0 63.4 16 11 A S H X S+ 0 0 42 -4,-1.5 4,-0.9 -5,-0.2 -1,-0.2 0.927 113.3 44.9 -59.7 -48.8 8.4 23.8 62.0 17 12 A D H < S+ 0 0 38 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.883 116.2 45.9 -62.9 -43.8 6.6 23.6 65.3 18 13 A L H < S+ 0 0 32 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.885 125.5 27.4 -66.5 -40.0 9.6 24.6 67.4 19 14 A F H < S+ 0 0 56 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.968 119.7 38.5 -94.2 -69.3 10.5 27.5 65.2 20 15 A N < 0 0 120 -4,-0.9 -3,-0.1 -5,-0.3 -1,-0.1 0.231 360.0 360.0 -79.9 17.8 7.8 29.3 63.1 21 16 A R 0 0 219 -4,-0.3 -4,-0.0 -5,-0.2 0, 0.0 -0.795 360.0 360.0-132.5 360.0 5.3 29.0 66.0 22 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 20 A Y 0 0 70 0, 0.0 833,-0.0 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 112.0 12.7 33.7 72.5 24 21 A P - 0 0 19 0, 0.0 907,-0.2 0, 0.0 833,-0.0 0.392 360.0 -97.7 -76.0 3.6 13.7 37.3 73.3 25 22 A G - 0 0 1 2,-0.0 5,-0.0 6,-0.0 2,-0.0 -0.294 58.3 -47.8 95.9 167.2 16.9 36.4 75.2 26 23 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 131,-0.1 -0.287 50.2-175.9 -72.3 161.0 17.4 36.1 78.9 27 24 A T - 0 0 30 3,-1.1 3,-0.1 129,-0.2 903,-0.0 -0.850 45.6 -95.9-140.3 176.3 16.3 38.5 81.7 28 25 A K S S+ 0 0 94 -2,-0.3 128,-0.0 1,-0.2 126,-0.0 0.753 128.6 48.1 -68.8 -23.7 16.7 38.7 85.4 29 26 A D S S+ 0 0 106 1,-0.2 -1,-0.2 823,-0.1 826,-0.1 0.713 124.7 29.7 -85.1 -25.3 13.3 37.0 85.7 30 27 A D S S- 0 0 22 -3,-0.1 -3,-1.1 825,-0.1 -1,-0.2 -0.615 88.7-176.8-132.5 69.9 14.2 34.3 83.2 31 28 A P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.221 11.7-145.4 -72.9 157.7 18.0 33.9 83.5 32 29 A L E -a 157 0A 9 124,-2.7 126,-2.6 33,-0.0 2,-0.5 -0.979 3.6-147.0-127.6 137.0 20.3 31.6 81.4 33 30 A T E -a 158 0A 62 -2,-0.4 2,-0.5 124,-0.2 31,-0.4 -0.891 15.3-168.6 -99.1 130.2 23.4 29.6 82.3 34 31 A V E -a 159 0A 0 124,-2.6 126,-2.3 -2,-0.5 2,-0.5 -0.985 6.7-154.5-119.9 125.9 25.9 29.2 79.4 35 32 A T E -aB 160 62A 46 27,-2.7 27,-2.1 -2,-0.5 2,-0.4 -0.902 11.0-163.2-104.6 125.5 28.8 26.8 79.8 36 33 A L E +aB 161 61A 2 124,-3.1 126,-2.6 -2,-0.5 2,-0.3 -0.856 12.4 173.5-108.2 145.6 32.0 27.3 77.9 37 34 A G E - B 0 60A 5 23,-1.8 23,-2.8 -2,-0.4 2,-0.4 -0.985 16.4-147.6-145.6 140.0 34.9 25.0 77.1 38 35 A F E - B 0 59A 4 -2,-0.3 129,-2.8 21,-0.2 2,-0.6 -0.904 8.6-166.4-111.7 137.9 38.0 25.6 74.9 39 36 A T E -cB 167 58A 3 19,-2.4 19,-2.2 -2,-0.4 2,-0.5 -0.964 22.8-151.1-115.2 100.0 39.9 23.0 72.8 40 37 A L E + B 0 57A 3 127,-1.4 130,-0.3 -2,-0.6 17,-0.2 -0.678 22.8 172.0 -77.7 121.5 43.1 24.8 71.9 41 38 A Q E - 0 0 12 15,-2.6 131,-3.1 -2,-0.5 2,-0.3 0.747 58.4 -11.4 -98.3 -35.2 44.5 23.6 68.5 42 39 A D E - B 0 56A 1 14,-1.7 14,-2.7 129,-0.2 2,-0.8 -0.918 38.1-139.3-167.1 139.6 47.4 26.0 67.8 43 40 A I E - B 0 55A 1 -2,-0.3 133,-0.4 134,-0.2 134,-0.3 -0.955 35.9-180.0 -91.6 107.1 49.2 29.2 68.8 44 41 A V E + 0 0 1 10,-1.8 2,-0.3 -2,-0.8 -1,-0.2 0.904 55.2 8.7 -84.2 -38.2 49.8 30.2 65.2 45 42 A K E - B 0 54A 87 9,-0.9 9,-2.8 -3,-0.1 2,-0.4 -0.997 48.1-167.2-148.0 139.8 51.6 33.5 65.6 46 43 A A E - B 0 53A 23 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.975 15.5-163.0-128.9 119.0 53.2 35.7 68.3 47 44 A D E >> + B 0 52A 41 5,-2.9 4,-1.5 -2,-0.4 5,-1.3 -0.872 15.0 178.8-112.1 103.3 54.0 39.2 67.2 48 45 A S T 45S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.517 80.1 66.3 -79.6 -7.9 56.5 41.0 69.5 49 46 A S T 45S+ 0 0 76 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.801 123.8 13.1 -78.2 -27.0 56.4 44.1 67.2 50 47 A T T 45S- 0 0 5 -3,-0.5 975,-0.3 2,-0.2 -2,-0.2 0.429 99.7-119.0-123.0 -4.7 52.7 44.8 68.1 51 48 A N T <5 + 0 0 5 -4,-1.5 79,-1.7 1,-0.2 2,-0.4 0.966 65.8 138.2 50.0 59.0 52.1 42.5 71.1 52 49 A E E < -BD 47 129A 15 -5,-1.3 -5,-2.9 77,-0.2 2,-0.4 -0.998 33.4-167.4-126.1 131.9 49.4 40.5 69.3 53 50 A V E -BD 46 128A 1 75,-2.2 75,-2.2 -2,-0.4 2,-0.5 -0.957 11.4-144.1-118.5 138.8 49.1 36.7 69.6 54 51 A D E -BD 45 127A 10 -9,-2.8 -10,-1.8 -2,-0.4 -9,-0.9 -0.916 17.0-173.3-107.0 124.3 46.9 34.5 67.3 55 52 A L E -BD 43 126A 2 71,-2.5 71,-2.6 -2,-0.5 2,-0.4 -0.892 14.8-154.3-111.4 148.8 45.1 31.4 68.6 56 53 A V E +BD 42 125A 0 -14,-2.7 -15,-2.6 -2,-0.3 -14,-1.7 -0.992 34.7 147.7-117.1 125.8 43.1 28.7 66.8 57 54 A Y E -BD 40 124A 3 67,-2.2 67,-2.9 -2,-0.4 2,-0.5 -0.980 47.9-120.4-150.4 159.3 40.5 26.9 68.9 58 55 A Y E -BD 39 123A 14 -19,-2.2 -19,-2.4 -2,-0.3 2,-0.7 -0.938 28.2-155.0 -98.3 128.6 37.1 25.2 69.1 59 56 A E E -B 38 0A 4 63,-2.0 2,-0.5 -2,-0.5 -21,-0.2 -0.911 4.2-154.6-106.1 105.5 34.8 27.0 71.6 60 57 A Q E -B 37 0A 14 -23,-2.8 -23,-1.8 -2,-0.7 2,-0.4 -0.716 12.9-173.6 -81.3 121.9 32.1 24.7 73.0 61 58 A Q E -BE 36 120A 11 59,-2.9 59,-2.8 -2,-0.5 2,-0.4 -0.979 3.5-179.8-116.1 127.3 29.0 26.6 74.1 62 59 A R E +BE 35 119A 91 -27,-2.1 -27,-2.7 -2,-0.4 2,-0.3 -0.990 10.4 149.6-129.3 136.3 26.1 24.9 75.9 63 60 A W E - E 0 118A 6 55,-1.6 55,-3.3 -2,-0.4 2,-0.4 -0.954 30.5-132.0-153.8 171.0 22.8 26.2 77.2 64 61 A K E - E 0 117A 100 -31,-0.4 2,-0.4 -2,-0.3 53,-0.2 -0.994 15.2-172.5-135.9 128.5 19.2 24.9 77.8 65 62 A L > - 0 0 12 51,-2.0 3,-1.4 -2,-0.4 4,-0.1 -0.984 22.2-148.3-123.2 132.5 15.9 26.5 76.9 66 63 A N G > S+ 0 0 112 -2,-0.4 3,-1.9 1,-0.2 -1,-0.1 0.863 99.5 64.7 -61.8 -35.7 12.4 25.4 78.0 67 64 A S G 3 S+ 0 0 53 1,-0.3 -1,-0.2 49,-0.1 49,-0.1 0.555 98.5 55.5 -66.1 -8.7 11.0 26.7 74.7 68 65 A L G < S+ 0 0 14 -3,-1.4 48,-0.5 47,-0.1 -1,-0.3 0.345 84.6 113.0-102.5 3.6 13.2 24.1 72.8 69 66 A M < + 0 0 76 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.457 37.2 166.7 -76.3 146.9 11.8 21.0 74.7 70 67 A W - 0 0 21 44,-2.2 46,-0.1 -2,-0.1 3,-0.0 -0.979 38.4-113.6-151.2 158.5 9.7 18.3 73.1 71 68 A D >> - 0 0 83 -2,-0.3 3,-1.5 1,-0.1 4,-0.5 -0.839 20.9-145.5 -89.1 121.2 8.4 14.8 73.9 72 69 A P G >4>S+ 0 0 16 0, 0.0 5,-2.9 0, 0.0 3,-1.1 0.810 97.0 66.9 -55.4 -30.0 10.0 12.3 71.4 73 70 A N G 345S+ 0 0 123 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.770 97.6 52.9 -63.2 -27.2 6.7 10.3 71.5 74 71 A E G <45S+ 0 0 125 -3,-1.5 -1,-0.3 1,-0.2 0, 0.0 0.671 115.0 41.2 -78.1 -18.1 5.0 13.2 69.7 75 72 A Y T X<5S- 0 0 26 -3,-1.1 3,-1.1 -4,-0.5 -1,-0.2 -0.311 125.7 -80.4-132.9 48.1 7.6 13.3 66.9 76 73 A G T 3 5S- 0 0 44 -3,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.752 85.8 -63.8 66.7 30.4 8.5 9.7 65.9 77 74 A N T 3 -F 109 0A 53 -2,-0.3 3,-1.9 25,-0.2 25,-0.3 -0.326 39.1-126.0 -55.5 136.6 21.7 26.1 61.3 85 82 A A G > S+ 0 0 9 23,-2.5 3,-1.3 1,-0.3 -1,-0.1 0.763 107.7 68.0 -58.3 -25.0 22.7 28.4 64.1 86 83 A A G 3 S+ 0 0 90 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.663 88.6 65.6 -66.6 -20.1 20.6 31.2 62.5 87 84 A D G < S+ 0 0 78 -3,-1.9 2,-0.3 2,-0.1 -1,-0.2 0.554 106.6 40.4 -79.8 -11.0 17.4 29.3 63.2 88 85 A I S < S- 0 0 24 -3,-1.3 2,-0.2 -4,-0.2 -69,-0.0 -0.892 92.6 -90.1-132.4 161.5 17.8 29.7 67.0 89 86 A W - 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