==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 07-JUL-09 2WN9 . 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, . 1053 8 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 67.5 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 . 374 35.5 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 . 7 0.7 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 . 97 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 8.5 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 0 1 0 1 1 0 1 0 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 . 15 6 9 0 10 0 9 1 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 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 0 140 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.0 4.6 26.7 35.3 2 1 A H H > + 0 0 157 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.829 360.0 51.4 -65.5 -34.0 7.7 26.6 33.1 3 2 A S H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 112.5 45.9 -65.7 -42.4 9.8 26.5 36.4 4 3 A Q H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.900 113.1 49.4 -63.0 -44.9 7.6 23.7 37.6 5 4 A A H X S+ 0 0 42 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.905 109.1 53.0 -60.9 -44.2 7.9 21.9 34.2 6 5 A N H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.891 111.5 45.3 -58.6 -42.4 11.7 22.3 34.3 7 6 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.906 112.3 49.7 -70.7 -42.0 11.9 20.7 37.7 8 7 A M H X S+ 0 0 46 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.922 112.5 49.9 -62.6 -37.5 9.6 17.8 36.9 9 8 A R H X S+ 0 0 100 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.915 110.1 49.5 -67.1 -45.9 11.7 17.2 33.8 10 9 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.947 112.9 46.5 -55.5 -50.8 14.9 17.3 35.7 11 10 A K H X S+ 0 0 40 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.916 113.7 48.2 -62.0 -42.6 13.6 14.8 38.2 12 11 A S H X>S+ 0 0 41 -4,-2.5 4,-3.0 2,-0.2 5,-1.6 0.912 112.2 49.8 -62.7 -43.7 12.2 12.5 35.5 13 12 A D H <5S+ 0 0 34 -4,-3.0 5,-0.4 3,-0.2 -2,-0.2 0.919 117.5 39.9 -60.7 -43.5 15.5 12.7 33.6 14 13 A L H <5S+ 0 0 20 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.894 127.9 31.1 -73.1 -40.0 17.5 11.8 36.7 15 14 A F H <5S+ 0 0 62 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.688 133.9 20.7 -98.4 -24.0 15.2 9.2 38.2 16 15 A N T <5S+ 0 0 126 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.750 121.1 46.7-110.5 -41.6 13.5 7.6 35.0 17 16 A R S -A 28 0A 30 3,-1.2 3,-0.6 129,-0.2 906,-0.1 -0.887 46.5 -91.6-144.1 174.0 31.7 -0.8 45.2 26 25 A K T 3 S+ 0 0 95 -2,-0.3 -1,-0.0 1,-0.2 128,-0.0 0.813 129.7 44.5 -55.9 -33.6 35.4 -1.4 45.3 27 26 A D T 3 S+ 0 0 82 1,-0.2 -1,-0.2 826,-0.1 829,-0.1 0.616 126.4 30.1 -89.5 -14.9 35.6 -0.1 41.7 28 27 A D B < S-A 25 0A 19 -3,-0.6 -3,-1.2 828,-0.1 -1,-0.2 -0.554 85.5-179.9-141.7 66.9 33.3 2.9 42.4 29 28 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.278 13.2-143.4 -79.1 165.6 33.9 3.9 46.0 30 29 A L E -b 155 0B 11 124,-2.6 126,-2.7 33,-0.0 2,-0.5 -0.957 5.0-143.8-131.1 139.5 32.2 6.7 47.8 31 30 A T E -b 156 0B 63 -2,-0.4 2,-0.5 124,-0.2 31,-0.4 -0.914 17.1-165.4-102.0 127.1 33.3 9.3 50.5 32 31 A V E -b 157 0B 0 124,-3.4 126,-1.8 -2,-0.5 2,-0.5 -0.956 7.8-150.3-112.3 125.6 30.6 10.2 53.0 33 32 A T E -bC 158 60B 11 27,-2.6 27,-2.0 -2,-0.5 2,-0.4 -0.838 17.2-168.1 -94.6 130.7 31.2 13.3 55.1 34 33 A L E + C 0 59B 2 124,-2.8 126,-0.3 -2,-0.5 2,-0.3 -0.943 12.6 167.3-121.0 141.7 29.5 13.1 58.6 35 34 A G E - C 0 58B 13 23,-2.0 23,-2.6 -2,-0.4 2,-0.4 -0.988 20.0-142.1-150.1 148.2 28.9 15.7 61.2 36 35 A F E - C 0 57B 3 -2,-0.3 129,-2.2 21,-0.2 2,-0.5 -0.873 6.6-164.6-113.2 142.0 26.9 16.0 64.3 37 36 A T E -dC 165 56B 13 19,-2.4 19,-2.4 -2,-0.4 2,-0.6 -0.964 21.5-148.4-118.4 107.6 24.9 18.8 65.8 38 37 A L E + C 0 55B 4 127,-1.6 130,-0.3 -2,-0.5 17,-0.2 -0.672 23.6 170.8 -84.9 122.4 24.1 17.9 69.4 39 38 A Q E - 0 0 14 15,-2.4 131,-3.1 -2,-0.6 2,-0.3 0.811 58.6 -11.6 -98.6 -35.8 20.9 19.4 70.6 40 39 A D E - C 0 54B 0 14,-1.9 14,-2.7 129,-0.2 2,-0.8 -0.950 38.3-140.7-166.5 139.1 20.2 17.7 74.0 41 40 A I E + C 0 53B 1 -2,-0.3 134,-0.4 134,-0.3 133,-0.4 -0.957 34.1 179.7 -93.8 108.4 21.2 15.0 76.4 42 41 A V E + 0 0 0 10,-2.1 2,-0.3 -2,-0.8 -1,-0.2 0.905 56.4 5.1 -81.7 -40.1 17.7 14.2 77.4 43 42 A K E - C 0 52B 79 9,-0.9 9,-2.8 -3,-0.1 2,-0.4 -0.996 47.2-165.5-151.7 138.1 18.3 11.4 80.0 44 43 A A E - C 0 51B 20 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.954 18.5-162.0-129.2 108.3 21.2 9.6 81.6 45 44 A D E >>> - C 0 50B 37 5,-3.1 4,-1.4 -2,-0.4 5,-1.3 -0.829 13.9-177.0-100.2 108.0 20.0 6.4 83.2 46 45 A S T 345S+ 0 0 77 -2,-0.8 -1,-0.1 1,-0.2 85,-0.1 0.608 80.0 66.4 -80.1 -9.5 22.5 5.0 85.8 47 46 A S T 345S+ 0 0 72 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.778 121.8 15.4 -77.0 -28.0 20.3 1.9 86.4 48 47 A T T <45S- 0 0 6 -3,-0.6 978,-0.3 2,-0.2 -2,-0.2 0.406 99.8-119.5-121.4 -5.4 20.9 0.6 82.9 49 48 A N T <5 + 0 0 7 -4,-1.4 79,-1.9 1,-0.2 2,-0.4 0.961 67.1 135.8 54.0 56.9 23.9 2.6 81.7 50 49 A E E < -CE 45 127B 3 -5,-1.3 -5,-3.1 77,-0.2 2,-0.4 -0.996 36.2-164.9-127.7 139.3 22.0 4.1 78.8 51 50 A V E -CE 44 126B 1 75,-2.2 75,-2.4 -2,-0.4 2,-0.5 -0.951 11.7-142.6-123.2 141.5 22.1 7.8 77.7 52 51 A D E -CE 43 125B 2 -9,-2.8 -10,-2.1 -2,-0.4 -9,-0.9 -0.935 19.6-174.5-108.5 123.0 19.6 9.4 75.4 53 52 A L E -CE 41 124B 2 71,-2.8 71,-2.4 -2,-0.5 2,-0.4 -0.900 16.3-156.1-114.7 145.7 20.8 12.1 72.9 54 53 A V E +CE 40 123B 0 -14,-2.7 -15,-2.4 -2,-0.4 -14,-1.9 -0.990 34.7 148.0-117.5 127.3 18.9 14.3 70.4 55 54 A Y E -CE 38 122B 2 67,-2.3 67,-2.9 -2,-0.4 2,-0.5 -0.964 48.6-117.2-150.2 159.9 21.0 15.4 67.5 56 55 A Y E -CE 37 121B 38 -19,-2.4 -19,-2.4 -2,-0.3 2,-0.7 -0.946 28.1-153.2 -98.2 132.8 21.0 16.4 63.8 57 56 A E E -C 36 0B 3 63,-2.5 2,-0.5 -2,-0.5 -21,-0.2 -0.890 7.8-156.5-109.9 102.3 23.2 14.0 61.8 58 57 A Q E -C 35 0B 71 -23,-2.6 -23,-2.0 -2,-0.7 2,-0.4 -0.689 12.8-176.8 -84.5 125.7 24.5 15.8 58.7 59 58 A Q E -CF 34 118B 8 59,-2.6 59,-2.7 -2,-0.5 2,-0.4 -0.978 1.9-179.5-122.9 134.1 25.5 13.4 55.8 60 59 A R E +CF 33 117B 81 -27,-2.0 -27,-2.6 -2,-0.4 2,-0.3 -0.998 10.3 151.4-132.8 140.7 27.0 14.5 52.5 61 60 A W E - F 0 116B 0 55,-1.6 55,-3.3 -2,-0.4 2,-0.4 -0.926 29.1-134.1-156.0 169.1 28.1 12.6 49.4 62 61 A K E - F 0 115B 101 -31,-0.4 2,-0.4 -2,-0.3 53,-0.3 -0.999 14.2-171.1-137.1 131.3 28.4 13.2 45.7 63 62 A L E > - 0 0 10 51,-2.2 3,-1.7 -2,-0.4 4,-0.2 -0.987 24.8-144.9-122.0 129.1 27.3 11.0 42.7 64 63 A N E > S+ 0 0 120 -2,-0.4 3,-1.5 1,-0.2 -1,-0.1 0.851 103.0 64.3 -52.5 -32.6 28.2 11.6 39.0 65 64 A S E 3 S+ 0 0 51 1,-0.3 -1,-0.2 49,-0.1 49,-0.1 0.607 98.6 53.4 -72.7 -11.9 24.6 10.2 38.3 66 65 A L E < S+ 0 0 11 -3,-1.7 48,-0.6 48,-0.1 -1,-0.3 0.279 86.6 110.5-103.0 10.1 23.0 13.2 40.1 67 66 A M E < + F 0 113B 90 -3,-1.5 2,-0.3 46,-0.2 46,-0.2 -0.529 37.9 164.6 -83.7 147.9 24.8 15.9 38.1 68 67 A W - 0 0 21 44,-2.1 46,-0.1 -2,-0.2 3,-0.1 -0.983 40.5-109.0-152.6 165.4 23.2 18.2 35.6 69 68 A D > - 0 0 75 -2,-0.3 3,-2.0 1,-0.1 4,-0.5 -0.864 21.4-151.2 -94.8 113.1 23.8 21.4 33.7 70 69 A P G > >S+ 0 0 18 0, 0.0 5,-2.5 0, 0.0 3,-1.6 0.815 93.3 68.6 -55.2 -29.8 21.5 24.1 35.1 71 70 A N G > 5S+ 0 0 120 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.739 97.3 52.6 -59.1 -27.3 21.5 25.7 31.7 72 71 A E G < 5S+ 0 0 124 -3,-2.0 -1,-0.3 1,-0.2 -62,-0.0 0.560 112.3 45.6 -83.9 -10.1 19.4 22.8 30.3 73 72 A Y G X 5S- 0 0 29 -3,-1.6 3,-1.5 -4,-0.5 -1,-0.2 -0.278 125.2 -86.3-131.2 46.7 16.9 23.1 33.1 74 73 A G T < 5S- 0 0 41 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.812 85.2 -61.8 51.2 38.4 16.1 26.9 33.3 75 74 A N T 3 -G 107 0B 53 -2,-0.3 3,-2.4 25,-0.2 25,-0.3 -0.308 37.3-128.7 -53.4 133.9 12.3 12.5 49.6 83 82 A A G > S+ 0 0 9 23,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.770 108.2 67.9 -57.0 -25.0 15.4 10.6 50.8 84 83 A A G 3 S+ 0 0 91 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.673 88.8 65.0 -67.8 -15.1 13.5 7.5 49.7 85 84 A D G < S+ 0 0 80 -3,-2.4 2,-0.3 2,-0.1 -1,-0.2 0.547 107.3 41.1 -82.0 -11.2 13.8 8.6 46.0 86 85 A I S < S- 0 0 23 -3,-1.3 2,-0.2 -4,-0.2 -71,-0.0 -0.868 94.0 -89.6-134.7 162.2 17.6 8.2 46.1 87 86 A W - 0 0 54 -2,-0.3 -2,-0.1 -66,-0.0 -3,-0.0 -0.554 44.6-171.9 -66.6 138.8 20.3 5.9 47.5 88 87 A T - 0 0 50 -2,-0.2 2,-0.0 -4,-0.1 -5,-0.0 -0.981 26.8-101.0-133.6 150.2 21.4 6.9 51.0 89 88 A P - 0 0 10 0, 0.0 2,-1.0 0, 0.0 -28,-0.0 -0.346 24.4-125.2 -71.3 148.6 24.3 5.5 53.1 90 89 A D + 0 0 15 -2,-0.0 58,-1.3 2,-0.0 2,-0.3 -0.277 45.2 166.7 -90.4 50.2 23.7 2.9 55.8 91 90 A I E +K 147 0C 20 -2,-1.0 2,-0.3 56,-0.2 56,-0.2 -0.507 10.6 172.5 -74.3 129.5 25.3 4.9 58.5 92 91 A T E -K 146 0C 17 54,-2.6 54,-2.1 -2,-0.3 2,-0.3 -0.982 39.2-110.0-140.7 145.0 24.5 3.5 61.9 93 92 A A E -K 145 0C 11 -2,-0.3 3,-0.5 52,-0.2 52,-0.2 -0.601 26.5-150.0 -68.1 137.4 25.4 3.8 65.6 94 93 A Y S S+ 0 0 49 50,-3.2 -1,-0.1 -2,-0.3 51,-0.1 0.632 88.1 36.8 -88.1 -12.9 27.4 0.8 66.6 95 94 A S S S+ 0 0 19 49,-0.4 32,-2.0 32,-0.0 -1,-0.2 -0.069 76.9 141.4-135.9 33.8 26.3 0.7 70.2 96 95 A S B -H 126 0B 7 -3,-0.5 30,-0.3 30,-0.2 859,-0.1 -0.362 36.4-159.0 -66.8 158.1 22.7 1.8 70.3 97 96 A T S S+ 0 0 0 28,-2.4 29,-0.2 1,-0.2 -1,-0.1 0.384 75.6 26.0-119.0 -8.3 20.4 0.1 72.7 98 97 A R S S- 0 0 76 27,-0.8 27,-0.3 857,-0.1 -1,-0.2 -0.965 101.2 -78.4-147.3 157.7 17.0 0.9 71.1 99 98 A P - 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