==== 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 2PGZ . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR S.B.HANSEN,P.TAYLOR . 1056 11 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 711 67.3 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 . 365 34.6 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 . 100 9.5 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 . 94 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 0 0 0 0 0 1 1 2 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 . 12 9 6 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 -5 A D > 0 0 158 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.2 -22.3 -30.4 47.5 2 -4 A D H > + 0 0 96 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.779 360.0 56.0 -72.0 -29.3 -18.6 -29.7 47.2 3 -3 A D H > S+ 0 0 104 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 105.9 50.2 -60.7 -46.6 -19.6 -28.4 43.7 4 -2 A D H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.888 109.4 50.7 -59.7 -42.5 -22.0 -26.1 45.6 5 -1 A K H X S+ 0 0 66 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.853 109.3 50.2 -66.0 -37.4 -19.2 -24.9 47.9 6 0 A L H X S+ 0 0 107 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.886 110.7 50.5 -66.3 -40.0 -16.9 -24.1 44.9 7 1 A H H X S+ 0 0 109 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.872 107.1 54.1 -63.3 -40.0 -19.8 -22.2 43.3 8 2 A S H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 109.8 46.8 -62.7 -42.0 -20.3 -20.2 46.5 9 3 A Q H X S+ 0 0 21 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.939 113.3 49.1 -63.8 -47.0 -16.6 -19.2 46.5 10 4 A A H X S+ 0 0 49 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.900 111.1 50.1 -56.9 -45.2 -16.7 -18.2 42.8 11 5 A N H X S+ 0 0 33 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.883 112.6 46.4 -63.3 -39.7 -19.9 -16.2 43.4 12 6 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.922 111.9 49.7 -70.7 -44.7 -18.3 -14.3 46.3 13 7 A M H X S+ 0 0 92 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.887 113.5 47.9 -58.8 -38.8 -15.1 -13.6 44.5 14 8 A R H X S+ 0 0 102 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.900 110.8 50.4 -70.0 -43.3 -17.1 -12.3 41.5 15 9 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.928 112.5 46.4 -57.7 -48.2 -19.3 -10.1 43.8 16 10 A K H X S+ 0 0 41 -4,-2.6 4,-2.6 2,-0.2 5,-0.5 0.888 112.5 50.3 -65.0 -39.5 -16.3 -8.6 45.5 17 11 A S H X>S+ 0 0 47 -4,-2.0 4,-2.0 -5,-0.2 5,-1.5 0.897 111.8 48.8 -62.4 -42.6 -14.6 -8.0 42.1 18 12 A D H <5S+ 0 0 17 -4,-2.5 -2,-0.2 3,-0.2 4,-0.2 0.896 117.5 39.9 -63.4 -43.7 -17.8 -6.4 40.7 19 13 A L H <5S+ 0 0 21 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.857 131.9 22.6 -73.5 -38.7 -18.1 -4.1 43.8 20 14 A F H <5S+ 0 0 54 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.816 129.3 33.4-101.0 -39.2 -14.4 -3.2 44.2 21 15 A N T <5S+ 0 0 132 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.742 125.6 31.4 -99.2 -28.7 -12.6 -3.8 40.9 22 16 A R < 0 0 185 -5,-1.5 -4,-0.1 -4,-0.2 -3,-0.1 0.372 360.0 360.0-113.8 3.6 -15.1 -2.9 38.2 23 17 A S 0 0 117 -6,-0.3 -3,-0.1 2,-0.0 -2,-0.1 0.758 360.0 360.0-106.5 360.0 -17.1 -0.2 40.0 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 63 0, 0.0 198,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 113.8 -17.4 6.2 46.0 26 21 A P - 0 0 21 0, 0.0 269,-0.2 0, 0.0 197,-0.0 0.099 360.0 -91.0 -96.5 20.0 -15.3 9.3 46.9 27 22 A G - 0 0 1 2,-0.0 5,-0.1 6,-0.0 64,-0.0 -0.164 65.3 -42.4 88.0 170.4 -16.7 9.8 50.4 28 23 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 131,-0.1 -0.275 56.1-177.6 -72.7 157.2 -19.8 11.9 51.3 29 24 A T - 0 0 33 3,-1.2 3,-0.1 129,-0.2 265,-0.1 -0.857 45.6 -94.1-140.4 174.4 -20.5 15.4 50.0 30 25 A K S S+ 0 0 99 -2,-0.3 -1,-0.0 1,-0.2 128,-0.0 0.844 128.9 46.4 -61.5 -34.0 -23.1 18.1 50.5 31 26 A D S S+ 0 0 106 1,-0.2 -1,-0.2 187,-0.1 190,-0.1 0.714 127.4 28.1 -76.9 -25.3 -25.0 16.6 47.5 32 27 A D S S+ 0 0 22 -3,-0.1 -3,-1.2 189,-0.1 -1,-0.2 -0.549 84.8 178.3-137.0 66.8 -24.6 13.1 48.8 33 28 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 126,-0.2 -0.304 15.5-141.6 -74.9 160.3 -24.4 13.3 52.6 34 29 A L E -a 159 0A 12 124,-2.9 126,-2.5 33,-0.0 2,-0.6 -0.950 3.7-146.4-125.7 140.1 -24.1 10.2 54.8 35 30 A T E -a 160 0A 66 -2,-0.4 2,-0.5 124,-0.2 31,-0.3 -0.935 15.1-164.2-104.4 121.6 -25.5 9.4 58.3 36 31 A V E -a 161 0A 0 124,-2.9 126,-1.8 -2,-0.6 2,-0.5 -0.921 8.9-147.5-105.1 126.1 -23.3 7.2 60.5 37 32 A T E -aB 162 64A 18 27,-2.8 27,-1.7 -2,-0.5 2,-0.4 -0.809 19.1-168.4 -91.4 130.1 -24.9 5.5 63.5 38 33 A L E + B 0 63A 2 124,-2.9 126,-0.4 -2,-0.5 2,-0.3 -0.932 12.9 171.5-121.7 146.6 -22.6 5.1 66.5 39 34 A G E - B 0 62A 19 23,-1.5 23,-3.0 -2,-0.4 2,-0.4 -0.976 18.4-144.1-151.9 137.0 -22.9 3.1 69.7 40 35 A F E - B 0 61A 3 -2,-0.3 129,-2.5 21,-0.2 2,-0.5 -0.856 7.7-166.6-106.3 140.3 -20.4 2.4 72.4 41 36 A T E -cB 169 60A 25 19,-2.2 19,-2.2 -2,-0.4 2,-0.6 -0.972 21.5-148.6-117.6 107.8 -19.9 -0.7 74.5 42 37 A L E + B 0 59A 2 127,-1.8 17,-0.2 -2,-0.5 130,-0.2 -0.702 23.2 171.8 -86.9 120.5 -17.7 0.2 77.4 43 38 A Q E - 0 0 16 15,-2.2 131,-3.4 -2,-0.6 2,-0.3 0.815 57.8 -10.4 -95.0 -37.1 -15.5 -2.7 78.5 44 39 A D E - B 0 58A 0 14,-1.9 14,-2.5 129,-0.2 2,-0.7 -0.967 37.9-141.0-164.3 140.5 -13.1 -1.2 81.1 45 40 A I E + B 0 57A 1 -2,-0.3 134,-0.5 134,-0.3 133,-0.4 -0.974 35.6 179.2 -95.5 109.0 -11.7 2.0 82.7 46 41 A V E + 0 0 0 10,-2.2 2,-0.3 -2,-0.7 132,-0.2 0.916 54.5 3.4 -81.6 -45.0 -8.2 0.6 82.8 47 42 A K E - B 0 56A 73 9,-1.0 9,-2.8 -3,-0.1 2,-0.4 -0.997 47.6-162.8-149.0 139.1 -6.3 3.5 84.4 48 43 A A E - B 0 55A 21 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.972 16.5-161.9-126.5 115.6 -7.0 7.0 85.8 49 44 A D E >>> - B 0 54A 36 5,-3.1 4,-1.5 -2,-0.4 5,-1.3 -0.838 13.7-179.3-105.0 101.6 -3.8 9.1 86.0 50 45 A S T 345S+ 0 0 76 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.562 79.3 67.1 -77.6 -7.2 -4.1 12.1 88.4 51 46 A S T 345S+ 0 0 74 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.768 122.4 13.7 -79.3 -26.6 -0.6 13.2 87.6 52 47 A T T <45S- 0 0 6 -3,-0.8 337,-0.3 2,-0.2 -2,-0.2 0.400 100.8-118.9-124.7 -4.8 -1.4 14.1 84.0 53 48 A N T <5 + 0 0 1 -4,-1.5 79,-2.0 1,-0.2 2,-0.4 0.967 67.0 136.5 52.1 57.1 -5.3 14.1 84.1 54 49 A E E < -BD 49 131A 4 -5,-1.3 -5,-3.1 77,-0.2 2,-0.4 -0.996 35.2-166.1-126.0 138.2 -5.5 11.3 81.5 55 50 A V E -BD 48 130A 0 75,-2.2 75,-2.3 -2,-0.4 2,-0.5 -0.954 12.0-141.7-124.3 145.7 -7.9 8.3 81.8 56 51 A D E -BD 47 129A 1 -9,-2.8 -10,-2.2 -2,-0.4 -9,-1.0 -0.935 19.3-174.7-113.7 124.6 -7.7 5.1 79.6 57 52 A L E -BD 45 128A 1 71,-2.6 71,-2.5 -2,-0.5 2,-0.4 -0.859 15.9-155.8-113.8 152.0 -10.8 3.4 78.3 58 53 A V E +BD 44 127A 0 -14,-2.5 -15,-2.2 -2,-0.3 -14,-1.9 -0.999 34.3 145.0-124.5 127.1 -11.4 0.1 76.4 59 54 A Y E -BD 42 126A 1 67,-2.0 67,-2.8 -2,-0.4 2,-0.5 -0.946 47.8-118.3-152.5 162.9 -14.6 -0.0 74.4 60 55 A Y E -BD 41 125A 39 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.7 -0.961 25.9-153.6-105.2 130.7 -16.1 -1.4 71.2 61 56 A E E -B 40 0A 1 63,-2.6 2,-0.5 -2,-0.5 -21,-0.2 -0.901 6.9-153.6-108.6 105.1 -17.3 1.4 68.8 62 57 A Q E -B 39 0A 59 -23,-3.0 -23,-1.5 -2,-0.7 2,-0.4 -0.693 14.2-174.1 -79.5 124.9 -20.1 0.1 66.6 63 58 A Q E +BE 38 122A 8 59,-2.7 59,-2.7 -2,-0.5 2,-0.4 -0.977 4.8 177.4-120.7 133.5 -20.3 2.1 63.3 64 59 A R E +BE 37 121A 83 -27,-1.7 -27,-2.8 -2,-0.4 2,-0.3 -0.999 10.0 148.4-136.8 135.6 -23.1 1.6 60.7 65 60 A W E - E 0 120A 10 55,-1.6 55,-2.9 -2,-0.4 2,-0.4 -0.921 30.0-132.4-151.4 177.0 -23.8 3.4 57.4 66 61 A K E - E 0 119A 115 -31,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.992 13.3-169.9-144.2 132.6 -25.2 2.5 54.0 67 62 A L E > - 0 0 12 51,-2.5 3,-1.2 -2,-0.4 -2,-0.0 -0.975 23.9-146.5-123.2 136.8 -24.1 3.2 50.4 68 63 A N E > S+ 0 0 89 -2,-0.4 3,-1.7 1,-0.2 -1,-0.1 0.854 102.0 64.9 -59.9 -34.7 -26.0 2.7 47.2 69 64 A S E 3 S+ 0 0 47 1,-0.3 -1,-0.2 49,-0.1 49,-0.1 0.646 98.1 53.9 -66.7 -14.8 -22.6 1.8 45.6 70 65 A L E < S+ 0 0 10 -3,-1.2 48,-0.6 48,-0.1 -1,-0.3 0.226 84.8 115.0-103.2 13.8 -22.4 -1.3 47.8 71 66 A M E < + E 0 117A 101 -3,-1.7 2,-0.3 46,-0.2 46,-0.2 -0.596 35.9 168.6 -86.1 143.8 -25.8 -2.8 46.9 72 67 A W - 0 0 20 44,-2.2 46,-0.1 -2,-0.2 3,-0.1 -0.978 38.8-114.3-143.4 161.4 -26.3 -6.0 45.0 73 68 A D > - 0 0 71 -2,-0.3 3,-2.1 1,-0.1 4,-0.4 -0.871 22.3-148.5 -89.8 113.9 -29.2 -8.4 44.1 74 69 A P G > >S+ 0 0 20 0, 0.0 5,-2.7 0, 0.0 3,-1.5 0.789 94.2 68.9 -53.7 -28.9 -28.5 -11.7 45.9 75 70 A N G 3 5S+ 0 0 121 1,-0.3 3,-0.5 3,-0.2 -2,-0.0 0.730 96.2 52.0 -61.4 -26.5 -30.1 -13.5 43.0 76 71 A E G < 5S+ 0 0 121 -3,-2.1 -1,-0.3 1,-0.2 0, 0.0 0.488 113.0 46.2 -87.3 -5.7 -27.2 -12.6 40.7 77 72 A Y T X 5S- 0 0 22 -3,-1.5 3,-1.7 -4,-0.4 -1,-0.2 -0.310 124.2 -86.4-135.7 46.8 -24.6 -13.9 43.2 78 73 A G T 3 5S- 0 0 37 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.760 85.5 -59.9 56.2 31.8 -25.9 -17.4 44.3 79 74 A N T 3 -F 111 0A 54 -2,-0.3 3,-2.1 25,-0.2 4,-0.3 -0.288 37.4-126.8 -50.6 136.1 -11.0 -6.1 55.1 87 82 A A G > S+ 0 0 10 23,-3.1 3,-0.9 1,-0.3 -1,-0.1 0.719 108.3 69.7 -61.5 -19.6 -11.8 -2.5 56.1 88 83 A A G 3 S+ 0 0 90 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.665 88.7 63.4 -67.9 -19.9 -9.1 -1.4 53.6 89 84 A D G < S+ 0 0 73 -3,-2.1 2,-0.3 2,-0.1 -1,-0.2 0.596 107.0 40.4 -82.3 -15.7 -11.3 -2.5 50.7 90 85 A I S < S- 0 0 23 -3,-0.9 2,-0.2 -4,-0.3 -70,-0.0 -0.866 92.2 -91.0-131.8 161.7 -14.1 -0.0 51.4 91 86 A W - 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