==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECEPTOR 19-JUN-11 3SIO . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR A.NEMECZ,P.W.TAYLOR . 2162 10 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 91325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1473 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 731 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 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 0.6 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 . 209 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 166 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 1.5 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 0 0 2 2 0 2 0 3 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 0 0 5 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 PARALLEL BRIDGES PER LADDER . 29 11 19 7 13 0 20 0 0 0 10 6 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 10 0 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 -6 A K > 0 0 185 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -68.7 -81.8 31.9 -36.0 2 -5 A D H > + 0 0 91 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.808 360.0 57.7 -76.3 -33.4 -81.3 28.2 -35.3 3 -4 A D H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.705 100.1 60.7 -66.2 -21.7 -78.1 28.5 -37.3 4 -3 A D H > S+ 0 0 42 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.908 103.2 46.8 -72.3 -44.0 -77.1 31.1 -34.8 5 -2 A D H X S+ 0 0 100 -4,-1.0 4,-2.2 2,-0.2 5,-0.2 0.936 112.9 49.6 -64.0 -46.3 -77.3 28.8 -31.8 6 -1 A K H X S+ 0 0 51 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.934 110.3 51.4 -56.5 -46.7 -75.3 26.1 -33.6 7 0 A L H X S+ 0 0 102 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.873 109.1 51.9 -56.1 -39.3 -72.8 28.8 -34.5 8 1 A H H X S+ 0 0 105 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.863 106.3 51.9 -67.8 -36.9 -72.6 29.8 -30.8 9 2 A S H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.798 108.2 52.7 -72.7 -27.4 -71.9 26.2 -29.7 10 3 A Q H X S+ 0 0 17 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.945 108.7 49.2 -67.4 -51.0 -69.0 26.0 -32.2 11 4 A A H X S+ 0 0 44 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.877 110.1 53.5 -53.5 -40.0 -67.5 29.2 -30.8 12 5 A N H X S+ 0 0 26 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.956 109.8 45.2 -61.7 -50.3 -67.9 27.7 -27.3 13 6 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.904 114.1 49.3 -58.8 -45.3 -66.1 24.5 -28.2 14 7 A M H X S+ 0 0 37 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.883 110.0 51.8 -62.5 -39.7 -63.3 26.5 -30.0 15 8 A R H X S+ 0 0 13 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.912 110.0 49.0 -63.7 -42.8 -63.0 28.8 -27.0 16 9 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 112.3 47.4 -63.1 -47.2 -62.6 25.8 -24.6 17 10 A K H X>S+ 0 0 41 -4,-2.5 4,-3.2 1,-0.2 5,-0.6 0.945 112.0 50.3 -60.5 -47.5 -59.9 24.2 -26.8 18 11 A S H X>S+ 0 0 20 -4,-2.5 5,-2.0 1,-0.2 4,-0.7 0.927 112.2 47.8 -54.4 -46.8 -58.0 27.4 -27.1 19 12 A D H <5S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.852 117.3 42.2 -64.5 -40.5 -58.1 27.9 -23.3 20 13 A L H <5S+ 0 0 26 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 132.1 17.2 -71.2 -42.8 -57.0 24.4 -22.7 21 14 A F H ><5S+ 0 0 42 -4,-3.2 3,-0.7 -5,-0.2 -3,-0.2 0.885 129.4 37.5-102.3 -55.0 -54.3 24.1 -25.3 22 15 A N T 3< -A 34 0A 31 3,-1.3 3,-1.1 129,-0.2 925,-0.1 -0.883 42.9 -94.0-139.4 170.6 -43.2 12.8 -12.0 32 25 A K T 3 S+ 0 0 138 -2,-0.3 -1,-0.0 1,-0.3 126,-0.0 0.807 129.0 44.0 -50.4 -37.7 -42.4 11.3 -8.6 33 26 A D T 3 S+ 0 0 107 1,-0.2 -1,-0.3 844,-0.1 847,-0.1 0.474 125.8 33.3 -88.4 -9.0 -44.1 14.3 -6.9 34 27 A D B < S-A 31 0A 12 -3,-1.1 -3,-1.3 846,-0.1 -1,-0.2 -0.482 84.0-176.4-144.1 68.8 -47.0 14.2 -9.4 35 28 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.205 12.0-144.2 -75.6 163.8 -47.7 10.6 -10.3 36 29 A L E -b 161 0B 10 124,-2.9 126,-2.8 33,-0.0 2,-0.5 -0.982 2.3-145.8-129.5 135.4 -50.3 9.4 -12.8 37 30 A T E -b 162 0B 48 -2,-0.4 2,-0.5 124,-0.2 31,-0.4 -0.888 15.3-164.1 -99.1 127.6 -52.5 6.3 -12.9 38 31 A V E -b 163 0B 0 124,-3.0 126,-1.8 -2,-0.5 2,-0.4 -0.948 8.9-146.6-113.1 120.1 -53.3 4.9 -16.3 39 32 A Y E -bC 164 66B 85 27,-2.9 27,-1.7 -2,-0.5 2,-0.4 -0.704 17.8-166.9 -84.9 130.9 -56.1 2.4 -16.7 40 33 A L E +bC 165 65B 0 124,-2.7 126,-0.5 -2,-0.4 2,-0.3 -0.955 13.9 164.3-120.1 135.6 -55.6 -0.3 -19.4 41 34 A S E - C 0 64B 17 23,-1.7 23,-3.3 -2,-0.4 2,-0.4 -0.992 19.1-147.2-147.9 147.4 -58.0 -2.8 -21.0 42 35 A F E - C 0 63B 2 -2,-0.3 129,-2.8 21,-0.2 2,-0.5 -0.931 9.2-168.8-118.9 136.2 -57.8 -5.0 -24.1 43 36 A S E -dC 171 62B 17 19,-2.4 19,-2.3 -2,-0.4 2,-0.6 -0.991 22.3-142.5-113.3 124.1 -60.4 -6.2 -26.6 44 37 A L E + C 0 61B 4 127,-2.2 17,-0.2 -2,-0.5 130,-0.2 -0.755 23.9 173.0 -89.2 117.2 -59.1 -8.9 -28.9 45 38 A L E - 0 0 10 15,-1.8 131,-3.4 -2,-0.6 2,-0.3 0.882 59.6 -16.8 -83.2 -51.2 -60.3 -8.6 -32.5 46 39 A D E - C 0 60B 0 14,-2.1 14,-2.9 129,-0.2 2,-0.8 -0.961 40.1-138.3-155.7 141.7 -58.4 -11.3 -34.4 47 40 A I E - C 0 59B 1 134,-0.3 134,-0.4 -2,-0.3 133,-0.4 -0.917 33.3-179.0 -95.1 111.3 -55.4 -13.5 -34.3 48 41 A V E + 0 0 0 10,-2.2 2,-0.3 -2,-0.8 -1,-0.2 0.920 54.9 2.7 -81.2 -43.9 -54.4 -13.0 -37.9 49 42 A K E - C 0 58B 93 9,-1.1 9,-2.6 -3,-0.1 2,-0.4 -0.997 46.6-162.6-149.4 143.2 -51.3 -15.1 -38.3 50 43 A A E - C 0 57B 19 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.957 17.2-163.5-128.0 112.6 -49.2 -17.6 -36.3 51 44 A D E >> - C 0 56B 36 5,-2.9 4,-1.4 -2,-0.4 5,-1.3 -0.835 13.3-179.8-107.6 109.0 -45.8 -18.1 -37.8 52 45 A S T 45S+ 0 0 78 -2,-0.8 -1,-0.1 1,-0.2 85,-0.1 0.560 79.3 64.3 -85.8 -9.2 -44.0 -21.2 -36.5 53 46 A S T 45S+ 0 0 78 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.783 121.1 19.3 -81.1 -35.1 -41.0 -20.6 -38.7 54 47 A T T 45S- 0 0 5 -3,-0.3 997,-0.3 2,-0.2 -2,-0.2 0.468 100.6-121.7-102.7 -5.9 -40.1 -17.4 -36.9 55 48 A N T <5 + 0 0 1 -4,-1.4 79,-2.1 1,-0.2 2,-0.4 0.952 67.3 131.6 53.4 53.6 -42.1 -17.7 -33.6 56 49 A E E < -CE 51 133B 10 -5,-1.3 -5,-2.9 77,-0.3 2,-0.3 -0.986 38.8-162.5-129.3 140.9 -44.1 -14.5 -34.2 57 50 A V E -CE 50 132B 1 75,-2.1 75,-2.5 -2,-0.4 2,-0.5 -0.945 10.8-141.9-124.8 147.8 -47.8 -14.1 -33.9 58 51 A D E -CE 49 131B 18 -9,-2.6 -10,-2.2 -2,-0.3 -9,-1.1 -0.956 20.5-176.9-115.7 119.0 -49.9 -11.2 -35.3 59 52 A L E -CE 47 130B 2 71,-2.6 71,-2.8 -2,-0.5 2,-0.5 -0.909 18.3-155.6-114.9 141.3 -52.8 -9.8 -33.3 60 53 A V E +CE 46 129B 1 -14,-2.9 -14,-2.1 -2,-0.4 -15,-1.8 -0.973 37.7 143.1-109.4 127.0 -55.4 -7.2 -34.1 61 54 A Y E -CE 44 128B 2 67,-2.2 67,-3.1 -2,-0.5 2,-0.4 -0.942 46.3-122.2-150.6 164.5 -56.8 -5.6 -30.9 62 55 A W E -CE 43 127B 53 -19,-2.3 -19,-2.4 -2,-0.3 2,-0.6 -0.982 22.2-153.1-112.3 141.3 -58.0 -2.3 -29.4 63 56 A E E -C 42 0B 3 63,-2.2 2,-0.5 -2,-0.4 -21,-0.2 -0.937 6.0-149.9-114.8 115.3 -56.3 -1.1 -26.3 64 57 A Q E +C 41 0B 57 -23,-3.3 -23,-1.7 -2,-0.6 2,-0.4 -0.740 18.4 179.6 -86.6 126.3 -58.3 1.2 -24.1 65 58 A Q E +CF 40 124B 7 59,-2.7 59,-2.8 -2,-0.5 2,-0.3 -0.986 3.0 171.3-124.8 135.1 -56.3 3.7 -22.1 66 59 A S E +CF 39 123B 23 -27,-1.7 -27,-2.9 -2,-0.4 2,-0.3 -0.999 4.7 154.5-143.6 147.6 -57.6 6.3 -19.7 67 60 A W E - F 0 122B 5 55,-1.3 55,-3.0 -2,-0.3 2,-0.4 -0.927 31.2-120.6-155.5 177.1 -56.1 8.8 -17.2 68 61 A K E - F 0 121B 74 -31,-0.4 2,-0.4 -2,-0.3 53,-0.2 -0.993 17.4-172.1-135.5 129.3 -57.0 12.1 -15.6 69 62 A L E > - 0 0 9 51,-2.3 3,-1.4 -2,-0.4 4,-0.1 -0.982 21.2-148.3-120.3 135.2 -55.2 15.4 -15.6 70 63 A N E > S+ 0 0 67 -2,-0.4 3,-1.5 1,-0.3 -1,-0.1 0.823 101.1 63.5 -67.4 -28.4 -56.2 18.4 -13.5 71 64 A S E 3 S+ 0 0 57 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.485 96.6 57.7 -75.3 -6.7 -55.0 20.6 -16.3 72 65 A L E < S+ 0 0 10 -3,-1.4 48,-0.5 48,-0.1 -1,-0.3 0.280 85.6 110.4 -98.4 4.7 -57.7 19.2 -18.5 73 66 A M E < + F 0 119B 84 -3,-1.5 2,-0.3 46,-0.2 46,-0.2 -0.479 38.7 166.5 -79.4 151.4 -60.6 20.2 -16.2 74 67 A W - 0 0 24 44,-2.2 46,-0.1 -2,-0.2 3,-0.0 -0.983 40.5-108.3-156.3 159.9 -63.1 22.9 -16.9 75 68 A D >> - 0 0 77 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.800 23.1-150.8 -88.1 111.8 -66.4 24.2 -15.6 76 69 A P G >4>S+ 0 0 30 0, 0.0 5,-2.5 0, 0.0 3,-1.0 0.768 91.0 69.1 -51.0 -28.1 -69.1 23.3 -18.2 77 70 A N G 345S+ 0 0 104 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.749 98.4 47.0 -67.0 -27.7 -71.1 26.4 -17.1 78 71 A E G <45S+ 0 0 32 -3,-1.8 -1,-0.3 1,-0.2 1303,-0.1 0.479 111.7 57.0 -86.4 -11.6 -68.5 28.8 -18.6 79 72 A Y T X<5S- 0 0 14 -3,-1.0 3,-2.9 -4,-0.5 -1,-0.2 -0.372 121.4 -93.1-115.8 39.2 -68.5 26.7 -21.8 80 73 A G T 3 5S- 0 0 28 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.734 82.5 -64.3 65.7 23.1 -72.1 26.5 -23.0 81 74 A N T 3 -G 113 0B 57 -2,-0.3 3,-1.3 25,-0.3 4,-0.3 -0.387 35.3-129.3 -55.8 136.9 -56.7 14.8 -32.1 89 82 A A G > S+ 0 0 10 23,-2.6 3,-0.9 1,-0.2 24,-0.2 0.744 105.2 67.5 -65.1 -22.0 -54.3 12.7 -30.0 90 83 A A G 3 S+ 0 0 82 22,-0.4 -1,-0.2 1,-0.2 23,-0.1 0.755 91.1 63.7 -68.9 -21.5 -51.4 15.0 -31.1 91 84 A D G < S+ 0 0 68 -3,-1.3 2,-0.3 2,-0.1 -1,-0.2 0.674 105.4 44.7 -76.3 -19.1 -53.0 17.9 -29.2 92 85 A I S < S- 0 0 12 -3,-0.9 2,-0.1 -4,-0.3 -66,-0.0 -0.890 91.4 -95.3-126.5 158.2 -52.7 16.2 -25.8 93 86 A W - 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