==== 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 CHOLINE-BINDING PROTEIN 10-APR-07 2PH9 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR S.B.HANSEN,P.TAYLOR . 1068 8 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47837.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 729 68.3 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 33.8 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 . 9 0.8 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 . 1 0.1 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 . 108 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.1 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 0 3 1 0 1 0 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 . 14 5 10 5 5 0 9 1 0 0 5 4 1 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 -5 A D > 0 0 147 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.5 9.3 -1.2 34.4 2 -4 A D H > + 0 0 104 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.804 360.0 54.0 -65.6 -33.3 12.7 -0.7 32.7 3 -3 A D H > S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 100.2 57.3 -67.7 -44.4 11.4 -3.0 29.9 4 -2 A D H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 109.3 47.7 -56.0 -35.7 8.2 -1.0 29.2 5 -1 A K H X S+ 0 0 64 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.879 109.8 50.7 -73.6 -40.0 10.5 2.0 28.5 6 0 A L H X S+ 0 0 84 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.867 112.3 49.8 -62.9 -37.4 12.8 -0.0 26.3 7 1 A H H X S+ 0 0 122 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.916 108.0 49.4 -67.8 -48.4 9.6 -1.2 24.4 8 2 A S H X S+ 0 0 21 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.841 112.4 50.9 -62.3 -32.2 8.1 2.3 23.9 9 3 A Q H X S+ 0 0 20 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.913 109.5 49.3 -67.0 -46.1 11.5 3.4 22.6 10 4 A A H X S+ 0 0 43 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.887 110.8 50.8 -60.0 -41.6 11.7 0.4 20.2 11 5 A N H X S+ 0 0 31 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.907 110.6 48.3 -63.5 -44.9 8.2 1.3 18.9 12 6 A L H X S+ 0 0 10 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.895 113.2 46.9 -63.3 -41.6 9.1 4.9 18.4 13 7 A M H X S+ 0 0 50 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.893 113.4 49.1 -69.3 -38.0 12.3 4.0 16.5 14 8 A R H X S+ 0 0 104 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.925 111.7 49.3 -64.6 -46.1 10.4 1.5 14.4 15 9 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.958 112.3 46.9 -57.3 -54.4 7.6 4.0 13.6 16 10 A K H X S+ 0 0 39 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.897 114.4 48.8 -55.1 -42.9 10.1 6.7 12.6 17 11 A S H X S+ 0 0 37 -4,-2.3 4,-0.9 1,-0.2 5,-0.5 0.969 109.1 51.3 -60.7 -54.2 11.9 4.1 10.5 18 12 A D H < S+ 0 0 33 -4,-3.3 5,-0.3 1,-0.2 -1,-0.2 0.758 117.8 41.1 -53.7 -28.1 8.7 2.9 8.8 19 13 A L H < S+ 0 0 22 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.892 125.8 22.4 -88.3 -44.4 7.9 6.5 7.9 20 14 A F H < S+ 0 0 49 -4,-2.6 -3,-0.2 3,-0.2 -2,-0.1 0.907 124.9 32.3 -96.9 -58.9 11.2 8.0 6.8 21 15 A N S < S+ 0 0 127 -4,-0.9 -3,-0.1 -5,-0.4 -1,-0.1 0.171 129.2 37.3 -98.0 19.3 13.8 5.6 5.6 22 16 A R 0 0 175 -5,-0.5 -4,-0.1 -4,-0.0 -3,-0.1 0.542 360.0 360.0-127.8 -45.6 11.4 3.2 4.2 23 17 A S 0 0 119 -6,-0.4 -3,-0.2 -5,-0.3 -4,-0.1 0.898 360.0 360.0 -88.1 360.0 8.6 5.4 2.7 24 ! 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 25 20 A Y 0 0 67 0, 0.0 201,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 123.5 7.3 12.8 -0.0 26 21 A P - 0 0 15 0, 0.0 276,-0.2 0, 0.0 207,-0.0 0.236 360.0-101.4 -89.4 10.4 8.0 14.9 -3.2 27 22 A G - 0 0 1 2,-0.0 5,-0.0 6,-0.0 275,-0.0 -0.101 55.7 -45.0 88.2 168.3 6.0 17.9 -2.1 28 23 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 274,-0.2 -0.229 53.8-174.1 -72.7 160.7 2.5 19.0 -3.2 29 24 A T B > -A 32 0A 31 3,-1.2 3,-0.6 129,-0.2 272,-0.1 -0.849 45.2 -92.5-141.4 173.8 1.2 19.1 -6.8 30 25 A K T 3 S+ 0 0 129 -2,-0.3 -1,-0.0 1,-0.2 128,-0.0 0.838 130.7 44.0 -56.1 -33.9 -1.9 20.2 -8.7 31 26 A D T 3 S+ 0 0 93 1,-0.2 -1,-0.2 191,-0.1 194,-0.1 0.560 125.4 31.8 -87.7 -12.9 -3.2 16.6 -8.2 32 27 A D B < S+A 29 0A 20 -3,-0.6 -3,-1.2 193,-0.1 -1,-0.2 -0.493 84.8 179.5-145.2 65.5 -2.2 16.4 -4.6 33 28 A P - 0 0 69 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.172 11.7-147.5 -76.2 166.0 -2.5 20.0 -3.2 34 29 A L E -b 159 0B 10 124,-2.2 126,-2.9 33,-0.0 2,-0.5 -0.970 6.8-140.8-138.6 146.7 -1.8 21.0 0.4 35 30 A T E -b 160 0B 63 -2,-0.3 2,-0.5 124,-0.2 31,-0.3 -0.948 14.4-166.2-112.4 119.7 -3.1 23.5 2.9 36 31 A V E -b 161 0B 0 124,-2.9 126,-1.9 -2,-0.5 2,-0.5 -0.900 9.3-150.5-102.3 125.9 -0.7 25.2 5.2 37 32 A T E -bC 162 64B 7 27,-2.6 27,-1.2 -2,-0.5 2,-0.4 -0.836 15.3-163.5 -96.1 127.8 -2.1 27.1 8.2 38 33 A L E + C 0 63B 2 124,-3.1 126,-0.4 -2,-0.5 2,-0.3 -0.897 14.3 169.0-113.6 143.6 -0.1 30.1 9.4 39 34 A G E - C 0 62B 19 23,-1.5 23,-3.0 -2,-0.4 2,-0.4 -0.976 17.9-147.8-147.4 139.3 -0.2 32.0 12.6 40 35 A F E - C 0 61B 3 -2,-0.3 129,-2.0 21,-0.2 2,-0.5 -0.858 7.7-165.2-109.8 141.4 2.1 34.6 14.1 41 36 A T E -dC 169 60B 22 19,-2.2 19,-2.3 -2,-0.4 2,-0.6 -0.956 22.4-147.6-117.3 106.3 3.0 35.3 17.7 42 37 A L E + C 0 59B 2 127,-1.6 130,-0.3 -2,-0.5 17,-0.2 -0.661 23.6 172.2 -83.8 113.4 4.7 38.8 17.7 43 38 A Q E - 0 0 16 15,-1.9 131,-3.2 -2,-0.6 2,-0.3 0.891 57.6 -16.2 -87.1 -43.4 7.3 39.0 20.4 44 39 A D E - C 0 58B 0 14,-1.9 14,-2.4 129,-0.2 2,-0.8 -0.968 38.9-136.8-165.0 138.2 9.1 42.3 19.8 45 40 A I E - C 0 57B 1 -2,-0.3 134,-0.5 134,-0.3 133,-0.4 -0.935 35.4-178.4 -92.9 110.1 9.7 45.1 17.4 46 41 A V E + 0 0 0 10,-1.9 2,-0.3 -2,-0.8 -1,-0.2 0.920 53.3 1.9 -79.4 -42.7 13.3 45.3 18.1 47 42 A K E - C 0 56B 81 9,-0.9 9,-3.0 -3,-0.1 2,-0.4 -0.993 46.5-162.0-154.7 143.0 14.5 48.1 15.9 48 43 A A E - C 0 55B 19 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.951 14.9-162.3-133.8 110.9 13.2 50.7 13.4 49 44 A D E >>> - C 0 54B 39 5,-2.8 4,-1.7 -2,-0.4 5,-1.2 -0.834 10.3-176.8-104.6 108.0 15.8 52.2 11.2 50 45 A S T 345S+ 0 0 76 -2,-0.8 -1,-0.1 1,-0.2 85,-0.1 0.527 80.0 63.3 -83.5 -2.6 14.6 55.4 9.5 51 46 A S T 345S+ 0 0 73 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.641 122.6 17.5 -93.8 -14.2 17.8 55.9 7.6 52 47 A T T <45S- 0 0 9 -3,-0.8 344,-0.3 2,-0.2 -2,-0.2 0.433 99.9-123.9-126.2 -9.7 17.3 52.6 5.6 53 48 A N T <5 + 0 0 2 -4,-1.7 79,-1.9 1,-0.2 2,-0.4 0.972 63.1 135.4 53.9 59.1 13.6 52.0 6.2 54 49 A E E < -CE 49 131B 17 -5,-1.2 -5,-2.8 77,-0.2 2,-0.4 -0.994 37.0-160.3-127.7 140.2 14.0 48.5 7.6 55 50 A V E -CE 48 130B 1 75,-2.5 75,-2.1 -2,-0.4 2,-0.5 -0.939 10.5-140.0-119.3 146.1 12.2 47.3 10.7 56 51 A D E -CE 47 129B 9 -9,-3.0 -10,-1.9 -2,-0.4 -9,-0.9 -0.924 21.2-176.9-108.0 124.1 13.3 44.3 12.8 57 52 A L E -CE 45 128B 1 71,-2.7 71,-2.5 -2,-0.5 2,-0.4 -0.904 16.0-159.5-115.8 150.0 10.7 41.9 14.2 58 53 A V E +CE 44 127B 0 -14,-2.4 -14,-1.9 -2,-0.3 -15,-1.9 -1.000 33.7 142.1-122.1 127.2 11.0 38.8 16.4 59 54 A Y E -CE 42 126B 2 67,-1.8 67,-2.6 -2,-0.4 2,-0.5 -0.941 49.7-111.0-152.0 167.4 8.0 36.4 16.2 60 55 A Y E -CE 41 125B 36 -19,-2.3 -19,-2.2 -2,-0.3 2,-0.8 -0.966 26.2-153.8-105.0 127.2 7.0 32.8 16.3 61 56 A E E -C 40 0B 2 63,-2.5 2,-0.6 -2,-0.5 -21,-0.2 -0.858 8.6-155.5-101.3 103.2 5.7 31.5 13.0 62 57 A Q E -C 39 0B 69 -23,-3.0 -23,-1.5 -2,-0.8 2,-0.4 -0.710 13.1-173.7 -81.6 123.1 3.3 28.6 13.6 63 58 A Q E +CF 38 122B 9 59,-3.0 59,-2.4 -2,-0.6 2,-0.4 -0.934 5.2 176.3-116.5 140.5 3.0 26.3 10.6 64 59 A R E +CF 37 121B 85 -27,-1.2 -27,-2.6 -2,-0.4 2,-0.3 -1.000 8.1 150.0-144.4 136.9 0.7 23.4 10.3 65 60 A W E - F 0 120B 0 55,-1.8 55,-3.0 -2,-0.4 2,-0.4 -0.952 30.8-127.1-155.8 174.8 -0.2 20.9 7.6 66 61 A K E - F 0 119B 98 -31,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.983 15.2-172.3-138.5 124.7 -1.3 17.3 7.0 67 62 A L > - 0 0 10 51,-2.8 3,-1.5 -2,-0.4 -33,-0.0 -0.958 20.8-151.0-115.3 128.2 0.2 14.5 5.0 68 63 A N G > S+ 0 0 89 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.870 99.7 63.3 -57.6 -35.9 -1.5 11.1 4.4 69 64 A S G 3 S+ 0 0 46 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.529 97.2 57.1 -72.0 -6.6 2.0 9.6 4.1 70 65 A L G < S+ 0 0 13 -3,-1.5 48,-0.5 48,-0.1 -1,-0.3 0.244 85.2 115.2-103.2 12.2 2.6 10.5 7.7 71 66 A M < + 0 0 96 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.539 35.3 164.6 -82.4 145.8 -0.4 8.6 9.1 72 67 A W - 0 0 22 44,-2.0 46,-0.1 -2,-0.2 3,-0.1 -0.983 40.9-110.2-149.8 161.7 -0.2 5.6 11.3 73 68 A D >> - 0 0 85 -2,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.851 21.5-148.1 -91.6 112.3 -2.4 3.5 13.6 74 69 A P G >4>S+ 0 0 19 0, 0.0 5,-2.3 0, 0.0 3,-0.8 0.775 95.7 67.4 -47.6 -31.0 -1.3 4.1 17.2 75 70 A N G >45S+ 0 0 136 1,-0.2 3,-0.6 3,-0.2 -2,-0.0 0.778 96.7 51.3 -60.3 -31.3 -2.3 0.5 17.9 76 71 A E G <45S+ 0 0 125 -3,-2.2 -1,-0.2 1,-0.2 -61,-0.0 0.609 112.0 47.8 -84.9 -14.2 0.5 -0.9 15.8 77 72 A Y G X<5S- 0 0 26 -3,-0.8 3,-1.2 -4,-0.6 -1,-0.2 -0.332 123.7 -88.9-125.4 50.0 3.1 1.2 17.5 78 73 A G T < 5S- 0 0 44 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.821 84.8 -55.6 50.3 42.8 2.4 0.7 21.2 79 74 A N T 3 -G 111 0B 52 -2,-0.3 3,-2.0 25,-0.2 4,-0.3 -0.369 32.8-131.1 -61.2 135.1 14.2 17.0 13.4 87 82 A A G > S+ 0 0 11 23,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.763 107.4 66.6 -60.0 -24.0 12.7 19.3 10.7 88 83 A A G 3 S+ 0 0 91 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.732 91.5 63.7 -67.5 -21.2 15.4 18.0 8.4 89 84 A D G < S+ 0 0 84 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.549 106.5 40.0 -78.3 -12.4 13.8 14.6 8.5 90 85 A I S < S- 0 0 22 -3,-1.1 2,-0.2 -4,-0.3 -70,-0.0 -0.897 92.1 -90.6-134.2 161.4 10.6 15.7 6.8 91 86 A W - 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