==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHOLINE BINDING PROTEIN/TOXIN 02-MAY-12 4EZ1 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR T.T.TALLEY,A.S.REGER,C.KIM,B.SANKARAN,K.HO,P.TAYLOR,J.M.MCIN . 1088 15 15 15 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41543.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 741 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 358 32.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 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 . 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 . 114 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 5 0 0 0 2 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 0 4 1 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 3 7 0 10 0 0 0 5 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 4 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 0 A L > 0 0 102 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.9 31.6 -11.0 2.4 2 1 A H H > + 0 0 77 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.845 360.0 53.1 -74.1 -34.9 34.3 -8.3 2.8 3 2 A S H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 106.2 54.9 -63.1 -41.2 31.6 -5.7 3.3 4 3 A Q H > S+ 0 0 24 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.925 107.0 47.6 -58.1 -50.0 30.2 -7.9 6.1 5 4 A A H X S+ 0 0 59 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.846 110.3 54.8 -64.7 -34.0 33.4 -8.1 8.0 6 5 A N H X S+ 0 0 41 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.926 108.8 46.5 -61.1 -44.5 33.8 -4.4 7.7 7 6 A L H X S+ 0 0 7 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.942 111.8 51.2 -64.1 -46.0 30.4 -3.8 9.2 8 7 A M H X S+ 0 0 91 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.857 111.9 48.7 -56.3 -36.0 31.2 -6.3 12.0 9 8 A R H X S+ 0 0 101 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.925 111.6 47.5 -71.9 -44.6 34.4 -4.3 12.5 10 9 A L H < S+ 0 0 1 -4,-2.8 4,-0.2 2,-0.2 -2,-0.2 0.935 111.3 51.1 -61.8 -47.2 32.7 -0.9 12.6 11 10 A K H >< S+ 0 0 67 -4,-3.1 3,-1.0 1,-0.2 -2,-0.2 0.932 114.7 41.8 -57.7 -49.1 29.9 -2.1 15.0 12 11 A S H 3< S+ 0 0 91 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.911 109.7 57.0 -66.8 -42.7 32.4 -3.6 17.6 13 12 A D T 3< 0 0 97 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.587 360.0 360.0 -54.5 -5.4 34.8 -0.6 17.3 14 13 A L < 0 0 76 -3,-1.0 -3,-0.1 -4,-0.2 48,-0.1 0.051 360.0 360.0-145.0 360.0 31.8 1.3 18.3 15 ! 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 16 19 A M 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 116.7 29.7 3.4 27.1 17 20 A Y - 0 0 36 1,-0.1 814,-0.0 44,-0.0 0, 0.0 -0.301 360.0-159.7 -61.4 126.3 27.5 6.6 26.4 18 21 A P - 0 0 11 0, 0.0 886,-0.2 0, 0.0 -1,-0.1 0.560 41.3-106.1 -89.5 -7.0 26.2 8.0 29.7 19 22 A G - 0 0 0 64,-0.0 2,-0.1 2,-0.0 5,-0.0 -0.310 54.4 -44.7 100.2 170.1 23.3 10.1 28.2 20 23 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 130,-0.1 -0.334 55.3-170.7 -74.1 153.7 23.1 13.9 27.9 21 24 A T - 0 0 28 3,-1.1 3,-0.1 129,-0.2 882,-0.0 -0.836 43.4 -96.2-135.0 170.0 24.1 16.4 30.6 22 25 A K S S+ 0 0 63 -2,-0.3 -1,-0.0 1,-0.2 128,-0.0 0.794 129.9 43.7 -54.8 -28.9 23.9 20.1 31.3 23 26 A D S S+ 0 0 119 1,-0.2 -1,-0.2 807,-0.1 808,-0.1 0.713 125.0 32.3 -90.1 -24.4 27.5 20.3 29.9 24 27 A D S S- 0 0 54 -3,-0.1 -3,-1.1 806,-0.1 -1,-0.2 -0.514 86.6-176.2-131.0 67.1 26.9 18.0 27.0 25 28 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.067 11.9-144.1 -67.5 165.1 23.2 18.6 26.0 26 29 A L E -a 151 0A 8 124,-2.7 126,-2.8 33,-0.0 2,-0.6 -0.997 2.6-145.1-134.4 133.6 21.4 16.7 23.3 27 30 A T E -a 152 0A 66 -2,-0.4 2,-0.5 124,-0.2 31,-0.4 -0.889 15.8-167.2 -94.5 125.4 18.8 17.9 20.8 28 31 A V E -a 153 0A 0 124,-2.7 126,-3.1 -2,-0.6 2,-0.6 -0.948 9.0-150.4-109.2 125.1 16.1 15.3 20.0 29 32 A T E -aB 154 56A 17 27,-3.6 27,-1.4 -2,-0.5 2,-0.4 -0.854 17.8-167.5 -95.9 126.4 13.8 16.0 17.0 30 33 A L E + B 0 55A 2 124,-3.5 126,-0.4 -2,-0.6 2,-0.3 -0.879 13.0 162.7-115.1 143.1 10.4 14.5 17.4 31 34 A G E - B 0 54A 6 23,-1.9 23,-3.3 -2,-0.4 2,-0.4 -0.994 22.3-137.6-155.1 153.0 7.5 14.0 14.8 32 35 A F E - B 0 53A 3 -2,-0.3 129,-2.7 21,-0.2 2,-0.6 -0.944 7.8-166.3-119.9 139.0 4.3 12.0 14.4 33 36 A T E -cB 161 52A 0 19,-2.3 19,-2.5 -2,-0.4 2,-0.7 -0.953 23.9-152.2-112.7 104.8 2.8 10.1 11.5 34 37 A L E + B 0 51A 4 127,-1.8 17,-0.2 -2,-0.6 130,-0.2 -0.696 22.2 171.8 -87.0 119.1 -0.8 9.4 12.6 35 38 A Q E - 0 0 10 15,-1.9 131,-3.7 -2,-0.7 2,-0.3 0.836 59.9 -11.9 -90.2 -36.6 -2.2 6.3 11.0 36 39 A D E - B 0 50A 0 14,-1.9 14,-2.8 129,-0.2 2,-0.7 -0.977 39.5-137.7-167.0 142.1 -5.5 5.9 12.8 37 40 A I E - B 0 49A 1 -2,-0.3 134,-0.5 134,-0.3 133,-0.4 -0.957 33.0-177.6-101.5 108.2 -7.8 6.9 15.6 38 41 A V E - 0 0 0 10,-1.5 2,-0.3 -2,-0.7 132,-0.2 0.936 56.2 -2.4 -75.7 -46.8 -9.0 3.5 16.6 39 42 A K E - B 0 48A 73 9,-0.8 9,-3.2 -3,-0.1 2,-0.5 -0.998 43.8-160.4-155.5 137.8 -11.4 4.2 19.4 40 43 A A E - B 0 47A 16 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.974 20.7-159.6-118.9 109.6 -12.8 7.1 21.4 41 44 A D E >>> - B 0 46A 43 5,-3.9 4,-1.6 -2,-0.5 5,-1.5 -0.792 12.9-178.3 -99.3 105.6 -14.3 5.7 24.6 42 45 A S T 345S+ 0 0 75 -2,-0.8 -1,-0.2 1,-0.2 5,-0.1 0.507 79.0 64.7 -86.6 -0.2 -16.8 8.2 26.1 43 46 A S T 345S+ 0 0 78 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.743 122.7 17.0 -88.3 -22.8 -17.5 5.9 29.1 44 47 A T T <45S- 0 0 8 -3,-0.7 954,-0.3 2,-0.2 -2,-0.2 0.415 102.6-120.4-121.5 -6.0 -13.9 6.2 30.4 45 48 A N T <5 + 0 0 8 -4,-1.6 79,-1.9 1,-0.2 2,-0.4 0.970 65.5 137.4 55.6 57.1 -12.7 9.3 28.4 46 49 A E E < -BD 41 123A 18 -5,-1.5 -5,-3.9 77,-0.2 2,-0.4 -0.981 35.7-164.1-128.9 145.6 -9.9 7.4 26.7 47 50 A V E -BD 40 122A 1 75,-2.0 75,-2.1 -2,-0.4 2,-0.4 -0.990 9.1-146.7-130.3 139.3 -8.8 7.6 23.1 48 51 A D E -BD 39 121A 8 -9,-3.2 -10,-1.5 -2,-0.4 -9,-0.8 -0.904 16.4-176.1-109.7 132.6 -6.6 5.2 21.2 49 52 A L E -BD 37 120A 1 71,-2.0 71,-2.3 -2,-0.4 2,-0.5 -0.951 16.2-154.0-124.8 146.0 -4.2 6.2 18.5 50 53 A V E +BD 36 119A 0 -14,-2.8 -15,-1.9 -2,-0.4 -14,-1.9 -0.991 36.9 144.1-119.3 125.5 -1.9 4.3 16.2 51 54 A Y E -BD 34 118A 2 67,-2.2 67,-2.9 -2,-0.5 2,-0.4 -0.965 49.9-112.7-153.3 160.4 1.0 6.3 14.9 52 55 A Y E -BD 33 117A 0 -19,-2.5 -19,-2.3 -2,-0.3 2,-0.6 -0.874 29.0-149.4 -95.2 138.7 4.7 6.2 14.0 53 56 A E E -B 32 0A 5 63,-2.2 2,-0.5 -2,-0.4 -21,-0.2 -0.917 9.1-153.8-111.2 109.2 6.9 8.2 16.3 54 57 A Q E +B 31 0A 25 -23,-3.3 -23,-1.9 -2,-0.6 2,-0.4 -0.691 15.8 179.0 -86.3 125.2 9.9 9.7 14.6 55 58 A Q E +BE 30 114A 11 59,-2.1 59,-2.1 -2,-0.5 2,-0.4 -0.962 3.8 176.4-123.0 141.9 12.9 10.4 16.8 56 59 A R E +BE 29 113A 60 -27,-1.4 -27,-3.6 -2,-0.4 2,-0.3 -0.979 8.7 153.1-145.9 129.1 16.2 11.8 15.7 57 60 A W E - E 0 112A 5 55,-2.0 55,-2.7 -2,-0.4 2,-0.4 -0.876 28.8-130.8-141.2 177.1 19.3 12.8 17.7 58 61 A K E - E 0 111A 93 -31,-0.4 2,-0.5 -2,-0.3 53,-0.2 -0.976 13.7-171.9-142.9 129.1 23.0 13.1 17.1 59 62 A L E > - 0 0 12 51,-2.1 3,-2.1 -2,-0.4 -33,-0.0 -0.969 19.4-152.8-121.7 124.0 26.1 11.7 19.0 60 63 A N E > S+ 0 0 129 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.844 99.4 63.9 -57.0 -33.5 29.7 12.6 18.3 61 64 A S E 3 S+ 0 0 62 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.629 96.9 58.6 -67.4 -12.2 30.7 9.2 19.8 62 65 A L E < S+ 0 0 25 -3,-2.1 48,-0.6 47,-0.1 -1,-0.3 0.198 83.7 114.9-104.4 17.5 28.8 7.6 16.9 63 66 A M E < + E 0 109A 100 -3,-1.7 2,-0.3 46,-0.2 46,-0.2 -0.554 34.5 161.8 -86.6 149.6 30.9 9.2 14.1 64 67 A W - 0 0 25 44,-2.0 46,-0.1 -2,-0.2 3,-0.1 -0.972 41.3-109.3-158.4 155.9 33.1 7.5 11.6 65 68 A D > - 0 0 90 -2,-0.3 3,-0.9 1,-0.1 4,-0.2 -0.820 21.1-149.2 -82.1 118.9 34.9 7.9 8.3 66 69 A P G > >S+ 0 0 18 0, 0.0 5,-2.2 0, 0.0 3,-1.9 0.844 95.6 67.1 -53.6 -36.0 33.2 5.7 5.6 67 70 A N G > 5S+ 0 0 134 1,-0.3 3,-0.7 3,-0.2 -2,-0.0 0.845 95.8 52.9 -54.7 -38.6 36.7 5.5 4.0 68 71 A E G < 5S+ 0 0 57 -3,-0.9 -1,-0.3 1,-0.2 -3,-0.0 0.476 113.5 46.2 -75.8 -1.7 38.1 3.5 6.9 69 72 A Y G X 5S- 0 0 31 -3,-1.9 3,-1.5 -4,-0.2 -1,-0.2 -0.213 122.7 -89.0-139.9 45.9 35.2 1.0 6.6 70 73 A G T < 5S- 0 0 40 -3,-0.7 -3,-0.2 1,-0.3 -2,-0.1 0.840 85.5 -58.2 48.7 42.3 34.8 0.1 2.9 71 74 A N T 3 -F 103 0A 54 -2,-0.3 3,-1.2 25,-0.2 4,-0.3 -0.373 34.8-125.4 -62.2 136.7 18.6 -3.0 17.5 79 82 A A G > S+ 0 0 9 23,-2.9 3,-1.0 1,-0.3 24,-0.1 0.759 109.3 63.3 -55.1 -30.3 17.4 -0.1 19.6 80 83 A A G 3 S+ 0 0 91 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.819 92.9 63.7 -66.3 -30.5 18.5 -2.1 22.8 81 84 A D G < S+ 0 0 107 -3,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.655 108.5 42.5 -64.7 -16.2 22.1 -2.0 21.6 82 85 A I S < S- 0 0 35 -3,-1.0 2,-0.3 -4,-0.3 -5,-0.0 -0.822 92.6 -93.8-129.5 165.6 22.2 1.8 21.8 83 86 A W - 0 0 58 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.603 42.8-172.5 -72.5 139.3 21.1 4.6 24.1 84 87 A T - 0 0 50 -2,-0.3 2,-0.1 -4,-0.1 -5,-0.0 -0.968 28.5 -99.2-132.4 153.0 17.7 6.0 23.2 85 88 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -28,-0.0 -0.365 25.5-128.1 -72.9 153.8 15.8 9.1 24.5 86 89 A D + 0 0 15 -2,-0.1 58,-1.3 2,-0.0 2,-0.3 -0.318 44.5 163.1 -97.9 45.4 13.1 8.6 27.2 87 90 A I E +J 143 0B 14 -2,-0.5 2,-0.3 56,-0.2 56,-0.3 -0.538 14.9 171.5 -70.8 130.8 10.5 10.6 25.3 88 91 A T E -J 142 0B 19 54,-2.3 54,-1.9 -2,-0.3 2,-0.3 -0.987 40.7-105.6-149.1 143.3 7.0 9.7 26.8 89 92 A A E -J 141 0B 8 -2,-0.3 3,-0.5 52,-0.2 52,-0.2 -0.570 27.3-150.3 -66.6 132.6 3.4 10.7 26.8 90 93 A Y S S+ 0 0 20 50,-2.9 -1,-0.1 -2,-0.3 51,-0.1 0.572 88.2 36.2 -86.5 -8.6 2.6 12.5 30.0 91 94 A S S S+ 0 0 22 49,-0.3 32,-2.0 854,-0.0 -1,-0.2 -0.090 74.7 141.0-139.1 33.6 -1.0 11.5 30.2 92 95 A S B -G 122 0A 6 -3,-0.5 30,-0.3 30,-0.2 835,-0.1 -0.427 36.1-158.7 -66.5 156.3 -1.4 7.9 28.8 93 96 A T S S+ 0 0 0 28,-2.0 29,-0.2 1,-0.1 -1,-0.1 0.423 75.7 38.6-113.4 -7.0 -3.8 5.7 30.6 94 97 A R S S- 0 0 82 27,-1.0 27,-0.3 833,-0.1 -1,-0.1 -0.974 97.2 -89.1-138.0 154.3 -2.3 2.4 29.4 95 98 A P - 0 0 45 0, 0.0 832,-0.1 0, 0.0 2,-0.1 -0.402 57.7-103.2 -60.0 137.5 1.3 1.1 28.8 96 99 A V - 0 0 62 831,-0.2 2,-0.5 24,-0.1 24,-0.2 -0.388 32.1-136.6 -69.2 135.1 2.2 2.0 25.3 97 100 A Q E -H 119 0A 66 22,-2.2 22,-2.2 -2,-0.1 2,-0.5 -0.842 9.2-142.8 -96.4 126.8 2.0 -1.0 22.9 98 101 A V E -H 118 0A 46 -2,-0.5 20,-0.2 20,-0.2 4,-0.1 -0.815 16.3-176.1 -89.4 128.8 4.8 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