==== 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 09-JUL-09 2WNJ . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR G.SULZENBACHER,R.HIBBS,J.SHI,T.TALLEY,S.CONROD,W.KEM,P.TAYLO . 1063 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 709 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 361 34.0 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 . 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 . 103 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 1 0 1 0 1 0 0 1 0 1 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 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 0 A L > 0 0 158 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -60.5 5.0 26.5 35.4 2 1 A H H > + 0 0 161 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 360.0 48.9 -56.3 -45.3 8.2 26.4 33.3 3 2 A S H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 112.0 48.5 -61.4 -44.9 10.3 26.1 36.5 4 3 A Q H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.928 112.5 48.3 -60.5 -45.9 8.0 23.3 37.8 5 4 A A H X S+ 0 0 48 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.902 109.7 53.5 -60.6 -43.5 8.2 21.5 34.4 6 5 A N H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 110.9 45.9 -58.2 -42.7 12.0 21.9 34.4 7 6 A L H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.900 112.2 49.2 -70.1 -40.2 12.3 20.3 37.9 8 7 A M H X S+ 0 0 55 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 112.7 49.7 -63.2 -40.8 9.9 17.4 37.1 9 8 A R H X S+ 0 0 96 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.917 110.9 49.2 -63.4 -46.7 11.9 16.7 33.9 10 9 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.938 113.9 44.7 -57.4 -52.6 15.2 16.8 35.8 11 10 A K H X>S+ 0 0 39 -4,-2.6 4,-3.0 2,-0.2 5,-0.6 0.904 114.5 49.4 -60.9 -40.5 14.0 14.4 38.5 12 11 A S H <>S+ 0 0 19 -4,-2.6 5,-0.5 -5,-0.2 -2,-0.2 0.932 112.5 48.0 -64.1 -45.0 12.4 12.1 35.8 13 12 A D H <>S+ 0 0 42 -4,-3.2 5,-1.5 1,-0.2 -2,-0.2 0.909 118.5 40.6 -60.7 -43.7 15.7 12.2 33.8 14 13 A L H <5S+ 0 0 18 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.926 133.0 16.9 -71.7 -43.4 17.8 11.4 36.9 15 14 A F T <5S+ 0 0 48 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.949 122.8 45.0 -98.3 -68.0 15.5 8.8 38.5 16 15 A N T -A 28 0A 30 3,-1.4 3,-1.3 129,-0.2 912,-0.1 -0.893 46.0 -94.0-142.8 170.6 31.7 -1.2 45.6 26 25 A K T 3 S+ 0 0 84 -2,-0.3 -1,-0.0 1,-0.3 128,-0.0 0.821 129.2 45.8 -55.8 -36.0 35.4 -1.9 45.7 27 26 A D T 3 S+ 0 0 79 1,-0.2 -1,-0.3 831,-0.1 834,-0.1 0.507 125.9 29.9 -85.6 -7.8 35.6 -0.6 42.1 28 27 A D B < S-A 25 0A 16 -3,-1.3 -3,-1.4 833,-0.1 -1,-0.2 -0.524 85.2-179.4-149.2 66.0 33.5 2.4 42.8 29 28 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.321 12.4-145.9 -76.7 163.4 34.1 3.4 46.4 30 29 A L E -b 155 0B 12 124,-2.9 126,-2.6 33,-0.0 2,-0.5 -0.959 5.5-147.9-128.1 143.0 32.4 6.3 48.1 31 30 A T E -b 156 0B 68 -2,-0.4 2,-0.5 124,-0.2 31,-0.3 -0.958 14.4-162.5-107.9 126.2 33.5 8.8 50.8 32 31 A V E -b 157 0B 0 124,-2.9 126,-1.6 -2,-0.5 2,-0.4 -0.938 9.9-144.9-105.8 125.3 30.7 10.0 53.1 33 32 A T E -bC 158 60B 12 27,-3.0 27,-1.8 -2,-0.5 2,-0.4 -0.767 22.7-170.7 -86.7 131.5 31.4 13.2 55.2 34 33 A L E + C 0 59B 3 124,-3.0 126,-0.3 -2,-0.4 2,-0.3 -0.964 13.4 163.4-127.3 143.0 29.8 13.0 58.6 35 34 A G E - C 0 58B 5 23,-1.6 23,-2.1 -2,-0.4 2,-0.4 -0.976 22.3-136.5-150.8 158.3 29.4 15.6 61.4 36 35 A F E - C 0 57B 1 -2,-0.3 129,-2.6 21,-0.2 2,-0.5 -0.939 8.4-165.4-124.0 143.5 27.2 15.9 64.5 37 36 A T E -dC 165 56B 1 19,-2.3 19,-2.6 -2,-0.4 2,-0.5 -0.979 22.2-150.2-121.9 106.4 25.2 18.7 66.0 38 37 A L E + C 0 55B 3 127,-1.9 130,-0.3 -2,-0.5 17,-0.2 -0.736 22.0 171.9 -86.8 127.1 24.4 17.8 69.5 39 38 A Q E - 0 0 16 15,-2.4 131,-3.0 -2,-0.5 2,-0.3 0.794 58.2 -10.4-104.5 -34.2 21.2 19.3 70.8 40 39 A D E - C 0 54B 0 14,-2.0 14,-2.8 129,-0.2 2,-0.8 -0.913 37.1-141.4-167.9 138.8 20.5 17.7 74.1 41 40 A I E + C 0 53B 1 134,-0.3 134,-0.5 -2,-0.3 133,-0.4 -0.939 35.2 178.7 -91.1 108.0 21.5 15.0 76.6 42 41 A V E + 0 0 0 10,-2.4 2,-0.3 -2,-0.8 -1,-0.2 0.898 55.5 5.0 -81.4 -42.8 17.9 14.2 77.6 43 42 A K E - C 0 52B 84 9,-1.1 9,-2.7 -3,-0.1 2,-0.4 -0.998 47.6-164.3-149.7 138.4 18.4 11.4 80.1 44 43 A A E - C 0 51B 19 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.965 16.2-161.7-125.5 120.0 21.2 9.5 81.9 45 44 A D E >>> - C 0 50B 40 5,-3.0 4,-1.5 -2,-0.4 5,-1.3 -0.856 12.4-177.3-108.8 105.5 20.1 6.3 83.5 46 45 A S T 345S+ 0 0 73 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.530 80.6 66.0 -78.9 -6.6 22.5 4.9 86.1 47 46 A S T 345S+ 0 0 71 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.759 122.7 14.3 -83.1 -23.3 20.3 1.8 86.6 48 47 A T T <45S- 0 0 7 -3,-0.7 984,-0.3 2,-0.2 -2,-0.2 0.401 99.4-121.2-125.2 -6.0 21.0 0.5 83.1 49 48 A N T <5 + 0 0 5 -4,-1.5 79,-2.1 1,-0.2 2,-0.4 0.961 65.2 137.7 52.7 58.4 23.9 2.7 82.0 50 49 A E E < -CE 45 127B 17 -5,-1.3 -5,-3.0 77,-0.2 2,-0.4 -0.986 35.3-164.0-125.7 137.6 22.1 4.1 79.0 51 50 A V E -CE 44 126B 0 75,-2.3 75,-2.4 -2,-0.4 2,-0.5 -0.973 10.9-142.1-123.4 141.8 22.2 7.7 78.0 52 51 A D E -CE 43 125B 10 -9,-2.7 -10,-2.4 -2,-0.4 -9,-1.1 -0.925 19.9-175.4-108.2 121.8 19.7 9.4 75.5 53 52 A L E -CE 41 124B 2 71,-2.6 71,-2.5 -2,-0.5 2,-0.5 -0.873 16.0-155.6-112.1 148.8 21.0 12.0 73.1 54 53 A V E +CE 40 123B 0 -14,-2.8 -15,-2.4 -2,-0.3 -14,-2.0 -0.994 38.1 133.3-121.1 128.2 19.2 14.2 70.6 55 54 A Y E -CE 38 122B 1 67,-2.3 67,-3.0 -2,-0.5 2,-0.4 -0.960 48.0-114.1-155.7 166.0 21.2 15.4 67.7 56 55 A Y E -CE 37 121B 39 -19,-2.6 -19,-2.3 -2,-0.3 2,-0.6 -0.975 19.9-146.2-117.5 152.0 21.4 15.8 64.1 57 56 A E E -C 36 0B 1 63,-2.4 2,-0.5 -2,-0.4 -21,-0.2 -0.916 6.5-151.4-114.0 111.2 23.7 14.0 61.8 58 57 A Q E -C 35 0B 53 -23,-2.1 -23,-1.6 -2,-0.6 2,-0.4 -0.736 18.5-176.6 -82.5 122.3 25.0 15.8 58.7 59 58 A Q E +CF 34 118B 9 59,-2.6 59,-2.7 -2,-0.5 2,-0.4 -0.972 3.7 176.2-121.3 135.6 25.8 13.3 55.9 60 59 A R E +CF 33 117B 85 -27,-1.8 -27,-3.0 -2,-0.4 2,-0.3 -0.999 8.6 149.8-143.0 134.3 27.3 14.3 52.6 61 60 A W E - F 0 116B 4 55,-1.7 55,-3.5 -2,-0.4 2,-0.4 -0.907 29.9-130.9-150.3 177.1 28.4 12.3 49.6 62 61 A K E - F 0 115B 113 -31,-0.3 2,-0.4 53,-0.3 53,-0.3 -0.998 14.2-171.3-142.8 130.9 28.7 12.7 45.8 63 62 A L E > - 0 0 11 51,-2.5 3,-1.3 -2,-0.4 4,-0.0 -0.984 23.2-148.2-125.2 130.7 27.5 10.5 42.9 64 63 A N E > S+ 0 0 104 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.851 101.3 65.0 -58.2 -33.4 28.4 11.0 39.2 65 64 A S E 3 S+ 0 0 40 1,-0.3 -1,-0.2 49,-0.1 -47,-0.1 0.647 98.4 53.7 -67.2 -17.1 24.9 9.5 38.5 66 65 A L E < S+ 0 0 10 -3,-1.3 48,-0.6 48,-0.2 -1,-0.3 0.209 86.0 115.3 -99.4 12.6 23.2 12.5 40.2 67 66 A M E < + F 0 113B 95 -3,-1.7 2,-0.3 46,-0.2 46,-0.2 -0.560 34.6 163.1 -84.8 147.8 25.1 15.2 38.0 68 67 A W - 0 0 22 44,-1.8 3,-0.1 -2,-0.2 46,-0.1 -0.973 40.3-110.1-151.4 165.4 23.4 17.5 35.6 69 68 A D > - 0 0 72 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.883 20.8-150.9 -96.3 114.0 24.0 20.8 33.7 70 69 A P G > >S+ 0 0 18 0, 0.0 5,-2.8 0, 0.0 3,-1.9 0.838 93.8 65.9 -53.6 -35.0 21.9 23.5 35.1 71 70 A N G 3 5S+ 0 0 121 1,-0.3 3,-0.5 3,-0.2 6,-0.0 0.702 98.8 52.8 -60.7 -22.4 21.8 25.2 31.7 72 71 A E G < 5S+ 0 0 128 -3,-2.1 -1,-0.3 1,-0.2 0, 0.0 0.483 113.3 43.8 -89.8 -5.8 19.8 22.3 30.3 73 72 A Y T X 5S- 0 0 31 -3,-1.9 3,-1.4 -4,-0.4 -1,-0.2 -0.241 126.6 -84.8-134.4 46.7 17.2 22.6 33.1 74 73 A G T 3 5S- 0 0 40 -3,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.786 84.1 -62.1 58.0 33.1 16.5 26.3 33.4 75 74 A N T 3 -G 107 0B 50 -2,-0.3 3,-2.1 25,-0.2 25,-0.3 -0.352 35.1-128.3 -56.2 135.9 12.5 12.2 49.4 83 82 A A G > S+ 0 0 12 23,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.760 108.7 66.1 -57.4 -24.9 15.4 10.1 50.8 84 83 A A G 3 S+ 0 0 91 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.671 89.7 65.5 -69.9 -18.3 13.6 7.1 49.4 85 84 A D G < S+ 0 0 76 -3,-2.1 2,-0.3 2,-0.1 -1,-0.2 0.584 107.7 36.5 -77.4 -13.9 14.2 8.3 45.9 86 85 A I S < S- 0 0 22 -3,-1.2 2,-0.2 -4,-0.3 -71,-0.0 -0.884 92.5 -87.9-136.0 165.2 17.9 7.9 46.2 87 86 A W - 0 0 49 -2,-0.3 -2,-0.1 -66,-0.0 -3,-0.0 -0.497 44.0-171.4 -68.0 138.8 20.6 5.7 47.6 88 87 A T - 0 0 50 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.983 26.6-102.7-133.4 150.0 21.5 6.7 51.2 89 88 A P - 0 0 9 0, 0.0 2,-1.5 0, 0.0 -66,-0.0 -0.440 24.2-126.2 -72.2 147.0 24.4 5.3 53.4 90 89 A D + 0 0 17 -2,-0.1 58,-1.0 2,-0.0 2,-0.2 -0.284 41.3 173.8 -85.8 52.2 23.6 2.8 56.2 91 90 A I E +K 147 0C 20 -2,-1.5 2,-0.4 56,-0.2 56,-0.2 -0.453 9.9 177.9 -69.7 125.3 25.3 5.0 58.8 92 91 A T E -K 146 0C 16 54,-2.6 54,-2.1 -2,-0.2 2,-0.3 -0.980 35.9-115.8-137.3 141.6 24.6 3.2 62.1 93 92 A A E -K 145 0C 13 -2,-0.4 3,-0.5 52,-0.2 52,-0.2 -0.587 24.4-149.4 -71.9 135.2 25.5 3.7 65.8 94 93 A Y S S+ 0 0 17 50,-3.2 -1,-0.1 -2,-0.3 51,-0.1 0.584 89.3 34.9 -88.4 -8.7 27.6 0.7 66.9 95 94 A S S S+ 0 0 21 49,-0.4 32,-2.1 32,-0.0 -1,-0.2 -0.069 77.6 143.2-140.0 33.8 26.4 0.7 70.5 96 95 A S B -H 126 0B 9 -3,-0.5 30,-0.3 30,-0.2 865,-0.1 -0.331 34.5-161.2 -66.2 156.1 22.8 1.7 70.5 97 96 A T S S+ 0 0 0 28,-2.4 29,-0.2 1,-0.3 -1,-0.1 0.373 75.8 28.3-117.8 -4.6 20.5 0.0 73.0 98 97 A R S S- 0 0 88 27,-0.8 27,-0.3 863,-0.1 -1,-0.3 -0.965 99.4 -82.7-146.3 156.8 17.2 0.9 71.3 99 98 A P - 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