==== 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 06-FEB-08 3C79 . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR T.T.TALLEY,M.HAREL,R.E.HIBBS,M.TOMIZAWA,J.E.CASIDA,P.W.TAYLO . 1054 7 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 698 66.2 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 . 364 34.5 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 . 8 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 . 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 . 83 7.9 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 2 3 0 0 0 0 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 6 9 3 7 0 9 1 0 0 5 2 3 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 -2 A D > 0 0 165 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -72.1 63.3 26.7 -21.5 2 -1 A K H > + 0 0 106 2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.767 360.0 58.3 -63.8 -33.7 61.1 25.1 -18.8 3 0 A L H > S+ 0 0 135 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.895 108.8 45.5 -53.2 -43.5 58.8 24.5 -21.7 4 1 A H H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 -2,-0.3 0.874 108.7 53.9 -68.9 -37.0 61.7 22.5 -23.2 5 2 A S H X S+ 0 0 11 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.869 113.8 44.3 -66.2 -28.8 62.6 20.6 -20.1 6 3 A Q H X S+ 0 0 34 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.821 110.0 53.5 -84.5 -32.4 59.0 19.5 -19.9 7 4 A A H X S+ 0 0 51 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.929 112.4 46.4 -59.8 -47.8 58.9 18.7 -23.6 8 5 A N H X S+ 0 0 33 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.905 111.4 49.3 -66.8 -45.7 62.0 16.5 -23.1 9 6 A L H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.907 113.1 48.3 -59.9 -44.0 60.6 14.7 -20.0 10 7 A M H X S+ 0 0 61 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.851 110.7 50.8 -67.8 -33.9 57.4 14.1 -21.8 11 8 A R H X S+ 0 0 107 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.964 111.7 47.6 -66.7 -45.1 59.2 12.8 -24.8 12 9 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 3,-0.3 0.937 110.3 50.3 -63.6 -50.4 61.3 10.4 -22.7 13 10 A K H X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.3 5,-0.4 0.933 110.0 52.1 -54.6 -48.6 58.4 9.0 -20.8 14 11 A S H X S+ 0 0 45 -4,-1.9 4,-1.8 1,-0.2 5,-0.4 0.837 108.9 52.0 -48.1 -42.2 56.5 8.4 -24.0 15 12 A D H < S+ 0 0 38 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.908 112.3 41.4 -71.5 -38.9 59.5 6.5 -25.4 16 13 A L H < S+ 0 0 24 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 122.1 38.4 -73.7 -40.0 60.1 4.1 -22.5 17 14 A F H < S+ 0 0 45 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.818 130.8 21.0 -83.8 -31.9 56.5 3.3 -21.9 18 15 A N S < S+ 0 0 99 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.684 109.0 61.4 -98.0-106.2 55.2 3.2 -25.4 19 16 A R S S+ 0 0 183 -5,-0.4 -1,-0.2 1,-0.2 0, 0.0 -0.002 124.9 22.6 -3.3 100.4 57.7 2.7 -28.0 20 17 A S S S- 0 0 98 -3,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.966 102.4-143.3 64.1 86.1 58.6 -0.7 -26.5 21 18 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.792 46.0 -17.2 -56.8-122.7 55.5 -1.5 -24.6 22 19 A M - 0 0 157 1,-0.1 66,-0.1 66,-0.0 -5,-0.1 -0.753 61.6-120.2-114.3 132.9 55.2 -3.3 -21.3 23 20 A Y - 0 0 32 -2,-0.4 -1,-0.1 1,-0.1 832,-0.0 -0.492 12.9-145.1 -87.9 124.5 57.9 -5.3 -19.7 24 21 A P - 0 0 19 0, 0.0 907,-0.2 0, 0.0 -1,-0.1 0.399 45.4-109.7 -72.1 4.5 56.9 -8.9 -19.0 25 22 A G - 0 0 1 2,-0.0 2,-0.1 6,-0.0 5,-0.0 -0.209 53.7 -41.5 86.9 175.3 58.9 -9.1 -15.8 26 23 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 905,-0.2 -0.338 55.9-171.5 -79.0 152.5 62.1 -11.1 -15.2 27 24 A T - 0 0 31 3,-1.1 3,-0.4 129,-0.2 903,-0.1 -0.787 44.9 -92.5-138.6 176.9 62.8 -14.6 -16.5 28 25 A K S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.899 131.1 40.4 -61.2 -38.3 65.3 -17.4 -16.2 29 26 A D S S+ 0 0 73 1,-0.2 -1,-0.2 821,-0.1 825,-0.1 0.548 125.2 37.4 -85.9 -12.0 67.0 -15.8 -19.3 30 27 A D S S+ 0 0 17 -3,-0.4 -3,-1.1 824,-0.1 -1,-0.2 -0.598 86.6 174.0-132.4 67.6 66.5 -12.2 -18.1 31 28 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.125 13.3-153.3 -81.7-175.5 67.0 -12.4 -14.3 32 29 A L E -a 157 0A 13 124,-1.5 126,-2.4 -6,-0.0 2,-0.5 -0.999 10.5-144.3-161.5 136.5 67.0 -9.5 -11.9 33 30 A T E -a 158 0A 62 -2,-0.3 2,-0.5 124,-0.2 31,-0.3 -0.970 14.4-162.6-114.2 132.0 68.5 -8.7 -8.5 34 31 A V E -a 159 0A 0 124,-2.6 126,-2.0 -2,-0.5 2,-0.4 -0.947 8.7-148.4-109.2 127.5 66.5 -6.5 -6.2 35 32 A T E -aB 160 62A 13 27,-3.2 27,-2.3 -2,-0.5 2,-0.4 -0.851 18.3-169.4 -92.4 137.1 68.3 -4.9 -3.2 36 33 A L E + B 0 61A 1 124,-2.2 126,-0.4 -2,-0.4 2,-0.3 -0.988 15.0 171.5-130.7 143.1 66.2 -4.4 -0.1 37 34 A G E - B 0 60A 20 23,-1.3 23,-3.3 -2,-0.4 2,-0.3 -0.988 20.5-144.3-146.9 128.9 66.8 -2.4 3.1 38 35 A F E - B 0 59A 4 -2,-0.3 129,-2.4 21,-0.2 2,-0.4 -0.757 6.2-160.5 -97.0 153.1 64.3 -1.8 5.8 39 36 A T E -cB 167 58A 13 19,-2.5 19,-2.0 -2,-0.3 2,-0.7 -0.991 16.1-147.4-127.2 119.1 63.8 1.2 8.0 40 37 A L E + B 0 57A 4 127,-1.7 17,-0.2 -2,-0.4 130,-0.2 -0.789 24.3 168.7 -96.4 122.5 61.8 0.5 11.1 41 38 A Q E - 0 0 19 15,-2.4 131,-3.8 -2,-0.7 2,-0.3 0.840 60.2 -6.9 -96.8 -44.8 59.7 3.4 12.3 42 39 A D E - B 0 56A 0 14,-2.0 14,-3.1 129,-0.2 2,-0.8 -0.960 39.1-146.4-156.9 133.3 57.4 2.0 15.0 43 40 A I E - B 0 55A 1 134,-0.3 134,-0.4 -2,-0.3 133,-0.3 -0.949 33.7-179.7 -90.9 112.0 56.3 -1.2 16.6 44 41 A V E + 0 0 1 10,-1.9 2,-0.3 -2,-0.8 -1,-0.1 0.839 52.6 0.3 -87.3 -42.9 52.7 -0.0 17.2 45 42 A K E - B 0 54A 79 9,-0.9 9,-3.1 -3,-0.1 2,-0.5 -0.991 45.4-161.7-152.8 149.5 51.1 -2.9 18.9 46 43 A A E - B 0 53A 17 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.970 17.0-159.9-131.2 112.8 51.8 -6.3 20.2 47 44 A D E >>> - B 0 52A 43 5,-3.0 5,-1.2 -2,-0.5 4,-1.2 -0.823 12.9-180.0-104.5 109.4 48.7 -8.4 20.8 48 45 A S T 345S+ 0 0 70 -2,-0.8 -1,-0.2 1,-0.2 85,-0.1 0.626 79.6 66.5 -87.2 -3.1 49.3 -11.3 23.1 49 46 A S T 345S+ 0 0 79 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.740 124.0 15.4 -82.5 -19.0 45.8 -12.6 22.9 50 47 A T T <45S- 0 0 8 -3,-0.6 975,-0.3 2,-0.2 -2,-0.2 0.361 97.9-120.8-123.6 0.3 46.5 -13.4 19.2 51 48 A N T <5 + 0 0 3 -4,-1.2 79,-2.0 1,-0.2 2,-0.4 0.963 65.4 134.1 42.3 63.5 50.3 -13.4 18.7 52 49 A E E < -BD 47 129A 3 -5,-1.2 -5,-3.0 77,-0.2 2,-0.4 -0.994 36.9-163.0-125.8 142.9 50.3 -10.7 16.1 53 50 A V E -BD 46 128A 0 75,-2.5 75,-1.8 -2,-0.4 2,-0.5 -0.960 10.1-142.9-124.2 142.7 52.6 -7.7 16.1 54 51 A D E -BD 45 127A 5 -9,-3.1 -10,-1.9 -2,-0.4 -9,-0.9 -0.921 19.4-175.3-105.1 127.0 52.1 -4.5 14.0 55 52 A L E -BD 43 126A 2 71,-2.5 71,-2.7 -2,-0.5 2,-0.5 -0.966 15.6-155.7-117.3 142.8 55.1 -2.7 12.4 56 53 A V E +BD 42 125A 2 -14,-3.1 -15,-2.4 -2,-0.4 -14,-2.0 -0.975 37.9 134.2-110.4 126.9 55.4 0.4 10.6 57 54 A Y E -BD 40 124A 2 67,-2.4 67,-2.7 -2,-0.5 2,-0.4 -0.948 46.6-118.9-155.5 167.9 58.3 0.7 8.3 58 55 A Y E -BD 39 123A 24 -19,-2.0 -19,-2.5 -2,-0.3 2,-0.6 -0.949 19.9-148.0-114.4 154.6 59.6 1.6 4.9 59 56 A E E -B 38 0A 2 63,-2.1 2,-0.5 -2,-0.4 -21,-0.2 -0.935 6.2-146.2-123.0 111.2 61.2 -0.7 2.6 60 57 A Q E -B 37 0A 33 -23,-3.3 -23,-1.3 -2,-0.6 2,-0.5 -0.664 20.4-173.8 -77.7 124.1 63.9 0.4 0.2 61 58 A Q E +BE 36 120A 8 59,-2.8 59,-2.1 -2,-0.5 2,-0.3 -0.981 6.2 174.6-122.2 124.4 63.7 -1.5 -3.2 62 59 A R E +BE 35 119A 75 -27,-2.3 -27,-3.2 -2,-0.5 2,-0.3 -0.986 9.8 146.0-126.3 145.1 66.3 -1.1 -6.0 63 60 A W E - E 0 118A 7 55,-1.1 55,-2.7 -2,-0.3 2,-0.3 -0.884 33.1-129.2-160.2 179.1 66.7 -3.0 -9.2 64 61 A K E - E 0 117A 104 -31,-0.3 2,-0.4 53,-0.3 53,-0.3 -0.993 12.5-167.3-147.7 123.7 67.9 -2.2 -12.8 65 62 A L > - 0 0 9 51,-2.4 3,-1.3 -2,-0.3 4,-0.1 -0.952 16.7-149.2-118.1 136.1 66.2 -2.9 -16.1 66 63 A N G > S+ 0 0 106 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.904 98.4 63.2 -70.1 -33.6 68.1 -2.5 -19.3 67 64 A S G 3 S+ 0 0 46 1,-0.3 -1,-0.3 -3,-0.1 49,-0.1 0.471 96.5 61.0 -71.4 -1.9 64.9 -1.5 -21.1 68 65 A L G < S+ 0 0 13 -3,-1.3 48,-0.5 48,-0.1 -1,-0.3 0.295 80.4 111.7 -99.6 5.5 64.8 1.6 -18.8 69 66 A M < + 0 0 96 -3,-2.1 2,-0.3 46,-0.2 46,-0.2 -0.470 38.3 168.0 -77.0 149.5 68.2 3.0 -20.0 70 67 A W - 0 0 20 44,-1.9 46,-0.1 -2,-0.1 3,-0.1 -0.962 40.0-110.7-149.8 162.2 68.4 6.2 -22.0 71 68 A D > - 0 0 72 -2,-0.3 3,-2.2 1,-0.1 4,-0.2 -0.918 21.4-149.1 -96.7 110.8 71.1 8.6 -23.0 72 69 A P G > >S+ 0 0 19 0, 0.0 5,-2.9 0, 0.0 3,-1.1 0.729 96.0 64.1 -45.6 -33.5 70.5 11.9 -21.1 73 70 A N G > 5S+ 0 0 118 1,-0.2 3,-0.6 3,-0.2 5,-0.0 0.770 97.1 53.2 -62.1 -31.8 72.0 13.7 -24.2 74 71 A E G < 5S+ 0 0 114 -3,-2.2 -1,-0.2 1,-0.2 -3,-0.0 0.425 116.4 44.7 -76.7 3.4 69.1 12.6 -26.4 75 72 A Y G X 5S- 0 0 27 -3,-1.1 3,-1.4 -4,-0.2 -1,-0.2 -0.090 122.3 -85.4-157.1 29.0 66.9 14.0 -23.9 76 73 A G T < 5S- 0 0 41 -3,-0.6 -3,-0.2 1,-0.3 3,-0.1 0.670 82.5 -65.1 83.3 17.6 67.9 17.4 -22.6 77 74 A N T 3 -F 109 0A 49 -2,-0.3 3,-1.5 25,-0.3 4,-0.3 -0.348 36.7-127.7 -57.1 139.7 53.9 6.6 -10.8 85 82 A A G > S+ 0 0 10 23,-3.0 3,-0.6 1,-0.3 24,-0.1 0.665 106.3 65.4 -69.8 -20.9 54.7 3.0 -9.8 86 83 A A G 3 S+ 0 0 91 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.721 90.9 64.9 -70.2 -23.6 51.8 1.6 -11.9 87 84 A D G < S+ 0 0 80 -3,-1.5 2,-0.3 2,-0.1 -1,-0.2 0.662 108.6 41.5 -72.8 -8.3 53.7 2.9 -15.1 88 85 A I S < S- 0 0 19 -3,-0.6 2,-0.2 -4,-0.3 -66,-0.0 -0.905 92.9 -94.9-134.7 161.1 56.5 0.4 -14.5 89 86 A W - 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