==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 16-JAN-09 2W8F . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR C.ULENS,A.AKDEMIR,A.JONGEJAN,R.VAN ELK,E.EDINK,S.BERTRAND,A. . 2050 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 86782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1381 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 743 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 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 . 227 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 175 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 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 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 0 10 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 . 30 12 20 4 16 0 15 4 0 0 10 5 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 9 1 0 0 0 10 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 88 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -26.5 84.1 47.6 39.6 2 2 A A H > + 0 0 64 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.938 360.0 39.4 -44.2 -54.4 86.9 45.4 41.0 3 3 A N H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.879 112.3 53.4 -69.2 -41.5 85.7 46.0 44.5 4 4 A L H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.907 105.1 55.3 -64.3 -42.4 82.0 45.8 43.9 5 5 A M H X S+ 0 0 56 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.908 111.2 45.6 -52.6 -45.5 82.3 42.4 42.2 6 6 A R H X S+ 0 0 108 -4,-1.3 4,-3.1 -5,-0.3 -2,-0.2 0.894 111.8 51.4 -65.8 -41.7 84.1 41.1 45.3 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.944 112.4 45.5 -62.7 -46.1 81.5 42.6 47.6 8 8 A K H X S+ 0 0 39 -4,-3.0 4,-2.2 1,-0.2 5,-0.4 0.893 113.0 51.3 -64.8 -40.1 78.6 41.0 45.6 9 9 A S H X>S+ 0 0 46 -4,-2.4 4,-2.3 -5,-0.3 5,-1.2 0.956 110.2 48.6 -59.3 -50.7 80.4 37.7 45.5 10 10 A D H <5S+ 0 0 33 -4,-3.1 -2,-0.2 1,-0.2 4,-0.2 0.855 117.7 40.7 -58.8 -38.5 81.0 37.7 49.3 11 11 A L H <5S+ 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.833 127.9 24.7 -79.3 -35.1 77.4 38.6 50.1 12 12 A F H <5S+ 0 0 43 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.660 124.4 37.3-111.9 -23.5 75.5 36.4 47.6 13 13 A N T <5S+ 0 0 128 -4,-2.3 -3,-0.2 -5,-0.4 -4,-0.1 0.687 117.6 44.5-108.1 -32.8 77.7 33.4 46.6 14 14 A R S -A 25 0A 21 3,-1.2 3,-1.4 129,-0.2 260,-0.1 -0.837 35.7-101.1-128.8 173.7 60.8 34.1 62.2 23 23 A K T 3 S+ 0 0 98 1,-0.3 -1,-0.0 -2,-0.3 256,-0.0 0.863 126.3 48.3 -66.2 -33.8 59.0 34.9 65.5 24 24 A D T 3 S+ 0 0 113 1,-0.2 -1,-0.3 -3,-0.0 127,-0.1 0.456 125.6 33.0 -77.8 -0.8 62.2 34.7 67.4 25 25 A D B < S+A 22 0A 66 -3,-1.4 -3,-1.2 125,-0.2 -1,-0.2 -0.347 83.9 179.5-156.7 63.2 63.7 36.9 64.8 26 26 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.054 13.9-143.7 -81.4 175.6 61.3 39.4 63.4 27 27 A L E -b 152 0B 10 124,-2.1 126,-3.0 -6,-0.0 2,-0.5 -0.976 5.2-140.1-136.8 145.3 61.7 42.1 60.7 28 28 A T E -b 153 0B 59 -2,-0.3 2,-0.4 124,-0.2 31,-0.4 -0.944 15.5-167.7-109.0 129.6 60.4 45.6 60.3 29 29 A V E -b 154 0B 0 124,-2.6 126,-1.7 -2,-0.5 2,-0.5 -0.947 10.3-148.2-112.6 132.0 59.4 46.7 56.8 30 30 A T E -bC 155 57B 16 27,-3.1 27,-1.9 -2,-0.4 2,-0.3 -0.904 17.1-166.5-105.0 130.1 58.7 50.4 56.2 31 31 A L E + C 0 56B 1 124,-3.7 126,-0.5 -2,-0.5 2,-0.3 -0.867 13.9 164.5-118.8 143.1 56.1 51.1 53.6 32 32 A G E - C 0 55B 11 23,-1.4 23,-2.9 -2,-0.3 2,-0.4 -0.972 20.9-142.1-153.9 149.6 55.2 54.3 51.8 33 33 A F E - C 0 54B 3 -2,-0.3 129,-2.2 21,-0.2 2,-0.6 -0.921 7.4-163.6-120.1 139.7 53.2 55.1 48.7 34 34 A T E -dC 162 53B 18 19,-2.5 19,-2.5 -2,-0.4 2,-0.6 -0.979 22.7-147.4-112.7 111.4 53.7 57.6 46.0 35 35 A L E + C 0 52B 2 127,-2.0 130,-0.3 -2,-0.6 17,-0.2 -0.695 23.5 172.2 -88.9 120.3 50.4 57.9 44.2 36 36 A Q E - 0 0 14 15,-2.5 131,-3.2 -2,-0.6 2,-0.3 0.866 56.2 -17.6 -97.6 -41.4 51.0 58.7 40.5 37 37 A D E - C 0 51B 2 14,-1.9 14,-2.5 129,-0.2 2,-0.7 -0.924 38.6-136.7-167.2 136.8 47.7 58.4 38.8 38 38 A I E - C 0 50B 1 134,-0.4 134,-0.5 -2,-0.3 133,-0.4 -0.924 35.4-179.3 -91.6 115.4 44.2 57.1 39.1 39 39 A V E - 0 0 1 10,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.897 50.3 -3.9 -88.4 -43.3 43.9 55.8 35.5 40 40 A K E - C 0 49B 69 9,-0.7 9,-1.9 131,-0.0 2,-0.3 -0.964 48.5-153.5-151.2 157.6 40.5 54.4 35.2 41 41 A V E - C 0 48B 28 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.956 8.3-157.8-129.5 150.8 37.3 53.6 37.0 42 42 A D E >>> - C 0 47B 40 5,-1.6 4,-2.1 -2,-0.3 3,-1.1 -0.788 10.5-180.0-130.0 98.4 34.8 50.8 36.1 43 43 A S T 345S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 85,-0.1 0.580 81.2 60.4 -74.0 -2.4 31.4 51.4 37.5 44 44 A S T 345S+ 0 0 72 3,-0.1 -1,-0.3 1,-0.1 333,-0.0 0.656 122.0 18.8 -97.3 -17.3 30.2 48.2 35.9 45 45 A T T <45S- 0 0 9 -3,-1.1 332,-0.3 2,-0.2 -2,-0.2 0.448 101.2-122.9-120.2 -6.0 32.5 45.9 37.8 46 46 A N T <5 + 0 0 2 -4,-2.1 79,-1.3 1,-0.2 2,-0.3 0.965 63.3 135.3 52.1 57.0 33.5 48.2 40.6 47 47 A E E < -CE 42 124B 14 -5,-0.8 -5,-1.6 77,-0.2 2,-0.3 -0.972 35.4-162.1-124.6 145.7 37.3 48.1 40.0 48 48 A V E -CE 41 123B 0 75,-2.4 75,-2.2 -2,-0.3 2,-0.5 -0.949 11.2-138.0-126.0 150.5 39.6 51.1 40.0 49 49 A D E -CE 40 122B 2 -9,-1.9 -10,-2.2 -2,-0.3 -9,-0.7 -0.929 19.9-176.1-113.4 123.9 43.1 51.3 38.6 50 50 A L E -CE 38 121B 3 71,-2.5 71,-2.4 -2,-0.5 2,-0.5 -0.897 15.5-157.5-114.6 145.1 46.0 53.0 40.4 51 51 A V E +CE 37 120B 0 -14,-2.5 -15,-2.5 -2,-0.4 -14,-1.9 -0.993 35.3 146.2-114.6 123.6 49.5 53.7 39.3 52 52 A Y E -CE 35 119B 1 67,-2.0 67,-2.5 -2,-0.5 2,-0.4 -0.953 48.3-117.6-146.8 164.3 51.8 54.2 42.3 53 53 A Y E -CE 34 118B 36 -19,-2.5 -19,-2.5 -2,-0.3 2,-0.7 -0.928 26.1-153.1-100.4 134.7 55.4 53.7 43.6 54 54 A E E -C 33 0B 3 63,-2.2 2,-0.4 -2,-0.4 -21,-0.2 -0.907 8.7-151.5-111.2 102.1 55.5 51.4 46.6 55 55 A Q E -C 32 0B 61 -23,-2.9 -23,-1.4 -2,-0.7 2,-0.4 -0.618 15.2-173.9 -74.6 123.4 58.5 52.3 48.8 56 56 A Q E +CF 31 115B 8 59,-2.5 59,-2.7 -2,-0.4 2,-0.4 -0.979 5.8 174.7-122.3 128.9 59.8 49.3 50.8 57 57 A R E +CF 30 114B 72 -27,-1.9 -27,-3.1 -2,-0.4 2,-0.3 -0.995 9.8 145.7-133.1 137.3 62.6 49.4 53.4 58 58 A W E - F 0 113B 9 55,-1.4 55,-2.9 -2,-0.4 2,-0.4 -0.944 32.8-128.2-156.5 173.7 64.0 46.8 55.7 59 59 A K E - F 0 112B 120 -31,-0.4 2,-0.4 -2,-0.3 53,-0.2 -0.992 14.9-169.5-138.2 132.9 67.4 46.0 57.2 60 60 A L E > - 0 0 10 51,-2.4 3,-1.6 -2,-0.4 -2,-0.0 -0.989 21.2-148.4-124.6 129.9 69.3 42.7 57.3 61 61 A N E > S+ 0 0 138 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.852 100.7 62.4 -51.1 -42.7 72.5 41.9 59.3 62 62 A S E 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 49,-0.1 0.571 98.4 58.6 -66.8 -7.3 73.6 39.5 56.6 63 63 A L E < S+ 0 0 10 -3,-1.6 48,-0.6 48,-0.1 -1,-0.3 0.209 83.9 109.5-106.7 16.6 73.7 42.5 54.1 64 64 A M E < + F 0 110B 105 -3,-1.7 2,-0.3 46,-0.2 46,-0.2 -0.610 37.6 168.5 -92.6 153.9 76.2 44.6 56.1 65 65 A W - 0 0 19 44,-1.7 46,-0.1 -2,-0.2 3,-0.1 -0.978 39.3-111.9-157.2 153.7 79.8 45.3 55.2 66 66 A D > - 0 0 85 -2,-0.3 3,-2.7 1,-0.2 4,-0.4 -0.827 24.4-147.7 -88.1 113.1 82.6 47.6 56.3 67 67 A P G > >S+ 0 0 22 0, 0.0 5,-2.2 0, 0.0 3,-1.7 0.814 96.6 66.8 -49.3 -34.3 83.1 50.1 53.4 68 68 A N G 3 5S+ 0 0 124 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.766 97.0 54.1 -58.7 -25.7 86.8 50.2 54.3 69 69 A E G < 5S+ 0 0 127 -3,-2.7 -1,-0.3 1,-0.2 -3,-0.0 0.540 113.2 42.4 -86.6 -7.2 87.0 46.5 53.3 70 70 A Y T X 5S- 0 0 25 -3,-1.7 3,-1.5 -4,-0.4 -1,-0.2 -0.412 125.9 -81.2-139.0 57.6 85.6 47.2 49.8 71 71 A G T 3 5S- 0 0 34 -3,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.814 85.8 -61.8 49.4 42.4 87.2 50.4 48.5 72 72 A N T 3 -G 104 0B 52 -2,-0.3 3,-2.2 25,-0.2 4,-0.4 -0.268 36.2-128.7 -57.7 134.9 68.5 42.7 40.9 80 80 A A G > S+ 0 0 11 23,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.714 107.3 66.5 -61.6 -16.8 65.7 42.1 43.3 81 81 A A G 3 S+ 0 0 77 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.645 89.6 65.6 -81.0 -12.5 66.0 38.4 42.5 82 82 A D G < S+ 0 0 69 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.652 107.2 41.7 -76.8 -19.4 69.4 38.3 44.1 83 83 A I S < S- 0 0 12 -3,-0.9 2,-0.2 -4,-0.4 -66,-0.1 -0.842 90.9 -95.4-129.3 162.4 67.9 39.1 47.5 84 84 A W - 0 0 29 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.508 41.6-169.7 -67.8 145.1 65.0 38.2 49.8 85 85 A T - 0 0 51 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.973 26.9-101.4-134.5 152.3 62.1 40.6 49.5 86 86 A P - 0 0 8 0, 0.0 2,-1.3 0, 0.0 -28,-0.0 -0.446 27.7-123.5 -74.7 150.0 59.0 40.9 51.6 87 87 A D + 0 0 14 -2,-0.1 58,-1.0 2,-0.0 2,-0.2 -0.310 43.1 169.9 -90.3 53.8 55.7 39.5 50.3 88 88 A I E +K 144 0C 21 -2,-1.3 2,-0.3 56,-0.2 56,-0.3 -0.469 10.5 177.6 -70.5 129.9 53.7 42.7 50.5 89 89 A T E -K 143 0C 14 54,-3.4 54,-1.7 -2,-0.2 2,-0.4 -0.971 37.2-113.6-137.4 149.0 50.4 42.3 48.8 90 90 A A E > -K 142 0C 6 -2,-0.3 3,-0.7 52,-0.2 52,-0.2 -0.687 26.8-149.4 -74.6 127.7 47.2 44.2 48.1 91 91 A Y T 3 S+ 0 0 44 50,-2.5 -1,-0.1 -2,-0.4 51,-0.1 0.682 89.0 34.3 -78.2 -13.8 44.5 42.3 50.0 92 92 A S T 3 S+ 0 0 21 49,-0.4 32,-2.0 32,-0.0 -1,-0.2 -0.144 77.2 142.0-138.9 39.5 41.7 43.2 47.5 93 93 A S B < -H 123 0B 4 -3,-0.7 30,-0.3 30,-0.2 213,-0.1 -0.471 35.2-159.2 -71.9 154.7 43.2 43.4 44.0 94 94 A T S S+ 0 0 0 28,-2.9 29,-0.2 1,-0.2 -1,-0.1 0.433 76.2 31.1-110.8 -7.7 41.1 42.1 41.1 95 95 A R S S- 0 0 91 27,-1.0 27,-0.4 211,-0.1 -1,-0.2 -0.981 99.8 -83.7-142.1 153.9 43.9 41.5 38.6 96 96 A P - 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0 0 53 -12,-0.5 -61,-0.2 -2,-0.4 2,-0.2 -0.572 7.9-176.8-131.3 70.3 4.9 67.3 93.6 1971 117 J P - 0 0 2 0, 0.0 -63,-2.0 0, 0.0 2,-0.4 -0.429 20.1-138.7 -71.7 138.0 8.1 65.3 93.0 1972 118 J A E -B 1907 0c 3 -65,-0.2 -18,-3.0 -2,-0.2 -17,-0.7 -0.791 32.9-177.9 -91.2 139.9 11.4 66.8 94.2 1973 119 J Q E -BF19061953c 26 -67,-2.5 -67,-1.9 -2,-0.4 2,-0.5 -0.973 33.4-145.0-142.1 147.5 14.2 66.2 91.7 1974 120 J R E -BF19051952c 2 -22,-2.4 -22,-2.5 -2,-0.3 2,-0.4 -0.988 30.3-173.9-107.4 129.8 17.8 66.7 91.0 1975 121 J L E -B 1904 0c 0 -71,-2.4 -71,-2.5 -2,-0.5 2,-0.6 -0.985 19.5-158.6-128.5 127.8 18.4 67.4 87.4 1976 122 J S E +B 1903 0c 13 -2,-0.4 -28,-2.4 -27,-0.3 -27,-0.8 -0.937 30.8 166.0 -98.2 125.2 21.6 67.7 85.4 1977 123 J F E -BE19021947c 4 -75,-2.5 -75,-1.9 -2,-0.6 2,-0.3 -0.865 40.6 -79.2-137.1 174.3 21.0 69.7 82.2 1978 124 J M E +B 1901 0c 10 -32,-1.7 2,-0.2 -2,-0.3 15,-0.2 -0.576 59.2 141.2 -92.5 137.5 22.9 71.5 79.5 1979 125 J j - 0 0 1 -79,-2.2 -83,-0.1 -2,-0.3 -80,-0.1 -0.827 46.1-136.8 173.1 101.3 24.1 74.8 80.3 1980 126 J D - 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