==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACETYLCHOLINE-BINDING PROTEIN 16-JAN-12 4DBM . COMPND 2 MOLECULE: SOLUBLE ACETYLCHOLINE RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: APLYSIA CALIFORNICA; . AUTHOR A.NEMECZ,J.G.YAMAUCHI,C.KIM . 1048 9 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44212.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 717 68.4 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 . 363 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 . 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 . 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 . 111 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 1 3 0 0 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 . 10 8 7 2 8 0 6 4 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 -3 A D > 0 0 124 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 170.7 -73.2 10.0 -25.5 2 -2 A D H > + 0 0 126 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.749 360.0 58.0 -75.2 -30.1 -71.9 13.6 -25.3 3 -1 A K H > S+ 0 0 82 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.739 104.0 52.0 -65.8 -25.4 -70.2 12.2 -22.2 4 0 A L H > S+ 0 0 92 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.877 108.0 49.1 -77.6 -40.6 -68.6 9.7 -24.5 5 1 A H H X S+ 0 0 119 -4,-1.2 4,-2.8 1,-0.2 -2,-0.2 0.831 104.6 61.0 -65.6 -33.0 -67.4 12.4 -26.9 6 2 A S H X S+ 0 0 13 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.935 106.0 46.0 -57.4 -47.3 -66.0 14.2 -23.8 7 3 A Q H X S+ 0 0 35 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.869 111.7 51.5 -64.4 -37.5 -63.7 11.2 -23.2 8 4 A A H X S+ 0 0 53 -4,-1.6 4,-3.3 2,-0.2 -2,-0.2 0.926 111.1 47.6 -68.0 -44.3 -62.7 11.0 -26.8 9 5 A N H X S+ 0 0 40 -4,-2.8 4,-3.6 2,-0.2 -2,-0.2 0.960 112.5 48.0 -57.9 -53.3 -61.8 14.7 -26.9 10 6 A L H X S+ 0 0 9 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.934 115.7 45.0 -55.6 -47.9 -59.8 14.6 -23.7 11 7 A M H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.928 112.5 51.3 -62.4 -45.5 -57.9 11.5 -24.9 12 8 A R H X S+ 0 0 102 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.935 112.5 47.9 -55.6 -46.7 -57.4 13.1 -28.3 13 9 A L H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 5,-0.2 0.955 110.9 48.5 -57.6 -54.6 -56.0 16.1 -26.5 14 10 A K H X S+ 0 0 29 -4,-3.0 4,-3.3 1,-0.2 5,-0.4 0.888 113.9 47.3 -59.4 -40.7 -53.6 14.2 -24.2 15 11 A S H X>S+ 0 0 48 -4,-2.5 4,-1.7 2,-0.2 5,-1.4 0.952 111.0 50.0 -63.6 -52.7 -52.3 12.2 -27.1 16 12 A D H <5S+ 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 120.1 38.8 -52.9 -40.0 -51.7 15.2 -29.3 17 13 A L H <5S+ 0 0 29 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.966 127.4 28.7 -74.3 -55.7 -49.9 16.9 -26.5 18 14 A F H <5S+ 0 0 53 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.883 124.7 39.5 -80.6 -49.4 -47.9 14.0 -24.9 19 15 A N T <5S+ 0 0 128 -4,-1.7 -3,-0.2 -5,-0.4 2,-0.2 0.879 101.9 84.5 -65.7 -41.9 -47.2 11.6 -27.7 20 16 A R S > - B 0 53A 41 5,-2.9 5,-1.3 -2,-0.4 4,-1.2 -0.822 11.3-177.9-101.2 111.0 -35.0 16.2 17.9 49 45 A S T 45S+ 0 0 74 -2,-0.7 -1,-0.1 1,-0.2 85,-0.1 0.580 80.8 62.7 -84.8 -11.5 -32.5 18.1 20.1 50 46 A S T 45S+ 0 0 78 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.754 121.8 19.2 -81.8 -33.0 -30.1 15.1 20.1 51 47 A T T 45S- 0 0 9 -3,-0.2 971,-0.3 2,-0.2 -2,-0.2 0.458 99.7-123.3-104.6 -5.9 -29.6 15.3 16.4 52 48 A N T <5 + 0 0 5 -4,-1.2 79,-1.9 1,-0.2 2,-0.4 0.962 65.2 135.4 54.1 52.7 -30.7 18.8 15.6 53 49 A E E < -BD 48 130A 16 -5,-1.3 -5,-2.9 77,-0.2 2,-0.4 -0.979 36.5-164.3-124.4 143.6 -33.3 17.6 13.0 54 50 A V E -BD 47 129A 0 75,-2.1 75,-2.0 -2,-0.4 2,-0.5 -0.974 11.4-141.5-126.3 142.7 -36.8 18.9 12.8 55 51 A D E -BD 46 128A 8 -9,-2.6 -10,-2.2 -2,-0.4 -9,-0.9 -0.917 18.8-171.0-110.4 122.7 -39.7 17.2 10.9 56 52 A L E -BD 44 127A 2 71,-2.9 71,-2.7 -2,-0.5 2,-0.5 -0.880 15.4-158.4-111.8 141.7 -42.2 19.3 8.9 57 53 A V E +BD 43 126A 2 -14,-2.6 -14,-2.3 -2,-0.4 -15,-1.8 -0.987 39.1 131.4-110.5 125.0 -45.5 18.4 7.2 58 54 A Y E -BD 41 125A 1 67,-1.8 67,-2.8 -2,-0.5 2,-0.4 -0.965 46.3-126.2-156.7 163.7 -46.5 20.9 4.5 59 55 A Y E -BD 40 124A 34 -19,-2.1 -19,-2.5 -2,-0.3 2,-0.4 -0.968 19.7-143.9-119.6 146.6 -47.7 21.1 1.0 60 56 A E E -B 39 0A 1 63,-2.5 2,-0.6 -2,-0.4 -21,-0.2 -0.840 3.4-146.1-101.7 143.6 -46.0 23.1 -1.7 61 57 A Q E -B 38 0A 62 -23,-3.0 -23,-1.6 -2,-0.4 2,-0.4 -0.957 22.1-175.5-103.3 120.4 -47.8 24.9 -4.5 62 58 A Q E +BE 37 121A 10 59,-2.7 59,-2.3 -2,-0.6 2,-0.4 -0.960 4.3 176.1-114.4 135.0 -45.8 24.9 -7.7 63 59 A R E +BE 36 120A 64 -27,-2.1 -27,-3.1 -2,-0.4 2,-0.3 -1.000 9.0 148.2-137.2 140.5 -46.8 26.7 -10.8 64 60 A W E - E 0 119A 7 55,-1.4 55,-2.9 -2,-0.4 2,-0.4 -0.911 30.2-130.3-152.2 178.6 -45.1 27.2 -14.2 65 61 A K E - E 0 118A 98 -31,-0.3 2,-0.4 -2,-0.3 53,-0.3 -0.994 14.1-172.8-143.1 133.1 -46.0 27.6 -17.8 66 62 A L E > - 0 0 11 51,-2.6 3,-1.6 -2,-0.4 4,-0.2 -0.988 23.3-146.5-127.0 130.7 -44.9 26.0 -21.0 67 63 A N E > S+ 0 0 113 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.839 100.3 66.3 -57.1 -32.5 -45.8 26.9 -24.6 68 64 A S E 3 S+ 0 0 56 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.576 97.7 54.2 -70.8 -9.7 -45.6 23.2 -25.5 69 65 A L E < S+ 0 0 13 -3,-1.6 48,-0.6 48,-0.1 -1,-0.3 0.345 85.3 115.6 -98.3 1.6 -48.6 22.5 -23.3 70 66 A M E < + E 0 116A 84 -3,-1.9 2,-0.3 46,-0.2 46,-0.2 -0.423 35.6 165.6 -72.6 146.5 -50.8 25.1 -25.0 71 67 A W - 0 0 22 44,-2.2 46,-0.1 -2,-0.1 3,-0.1 -0.979 38.9-113.6-151.9 157.9 -54.0 24.2 -26.8 72 68 A D >> - 0 0 69 -2,-0.3 4,-1.2 1,-0.1 3,-0.8 -0.836 20.1-147.9 -90.4 115.9 -57.1 25.8 -28.3 73 69 A P T 34>S+ 0 0 19 0, 0.0 5,-3.7 0, 0.0 6,-0.6 0.831 97.0 61.7 -50.4 -35.6 -60.2 24.7 -26.3 74 70 A N T >45S+ 0 0 120 1,-0.3 3,-1.0 3,-0.2 -2,-0.0 0.901 102.6 50.1 -59.3 -43.8 -62.3 25.0 -29.6 75 71 A E T <45S+ 0 0 126 -3,-0.8 -1,-0.3 1,-0.2 -62,-0.0 0.806 115.7 45.1 -57.3 -37.2 -60.1 22.4 -31.3 76 72 A Y T ><5S- 0 0 30 -4,-1.2 3,-0.6 -3,-0.3 -1,-0.2 -0.074 125.8 -87.7-107.9 34.7 -60.6 20.1 -28.3 77 73 A G T < 5S- 0 0 37 -3,-1.0 -3,-0.2 1,-0.2 3,-0.1 0.784 80.9 -66.4 66.8 29.1 -64.3 20.3 -27.5 78 74 A N T 3 -F 110 0A 54 -2,-0.3 3,-1.6 25,-0.2 4,-0.3 -0.373 32.9-127.9 -60.4 139.3 -50.0 12.0 -13.9 86 82 A A G > S+ 0 0 11 23,-1.9 3,-0.9 1,-0.3 -1,-0.1 0.713 108.5 65.3 -63.7 -21.3 -46.9 14.0 -12.9 87 83 A A G 3 S+ 0 0 90 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.734 91.3 64.5 -71.4 -22.1 -44.9 11.4 -14.8 88 84 A D G < S+ 0 0 82 -3,-1.6 2,-0.3 2,-0.1 -1,-0.2 0.591 107.5 40.4 -74.9 -12.5 -46.5 12.5 -18.1 89 85 A I S < S- 0 0 22 -3,-0.9 2,-0.3 -4,-0.3 -66,-0.0 -0.868 90.7 -93.3-133.3 165.5 -45.0 15.9 -17.9 90 86 A W - 0 0 48 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.620 43.5-171.6 -72.3 135.2 -41.8 17.7 -17.0 91 87 A T - 0 0 51 -2,-0.3 2,-0.1 -4,-0.1 -5,-0.0 -0.946 26.8 -99.3-125.5 154.4 -41.8 18.9 -13.4 92 88 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -28,-0.0 -0.429 22.6-127.7 -74.9 153.8 -39.3 21.2 -11.7 93 89 A D + 0 0 17 -2,-0.1 58,-0.7 2,-0.0 56,-0.2 -0.186 41.8 166.6 -86.9 22.0 -36.5 19.8 -9.5 94 90 A I E +J 150 0B 20 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.402 13.5 176.6 -49.7 128.2 -37.2 22.0 -6.5 95 91 A T E -J 149 0B 17 54,-2.5 54,-2.0 -2,-0.1 2,-0.3 -0.984 36.6-113.1-142.1 138.7 -35.3 20.5 -3.6 96 92 A A E -J 148 0B 10 -2,-0.3 3,-0.4 52,-0.2 52,-0.2 -0.595 24.4-152.6 -70.8 137.6 -34.7 21.4 0.1 97 93 A Y S S+ 0 0 47 50,-3.0 -1,-0.1 -2,-0.3 51,-0.1 0.539 88.2 40.4 -89.2 -10.0 -31.0 22.3 0.4 98 94 A S S S+ 0 0 18 49,-0.4 32,-2.3 32,-0.0 -1,-0.2 -0.003 78.6 138.7-135.7 26.5 -30.6 21.2 4.0 99 95 A S B -G 129 0A 8 -3,-0.4 30,-0.3 30,-0.2 852,-0.1 -0.421 36.4-162.6 -72.6 149.3 -32.6 18.0 4.4 100 96 A T S S+ 0 0 0 28,-2.1 29,-0.2 1,-0.2 -1,-0.1 0.457 74.9 30.2-105.0 -5.8 -31.3 15.1 6.4 101 97 A R S S- 0 0 87 27,-0.8 27,-0.3 850,-0.1 -1,-0.2 -0.973 97.1 -83.2-147.0 155.2 -33.6 12.3 4.9 102 98 A P - 0 0 43 0, 0.0 849,-0.1 0, 0.0 26,-0.1 -0.386 57.2-104.1 -59.2 138.5 -35.3 11.7 1.6 103 99 A V - 0 0 54 848,-0.1 2,-0.5 24,-0.1 24,-0.2 -0.397 30.8-134.6 -61.3 139.3 -38.5 13.6 1.4 104 100 A Q E -H 126 0A 75 22,-2.3 22,-2.2 -2,-0.1 2,-0.5 -0.904 14.5-133.4-102.5 127.1 -41.6 11.5 1.9 105 101 A V E +H 125 0A 59 -2,-0.5 20,-0.2 20,-0.2 4,-0.1 -0.645 24.7 177.4 -84.9 119.2 -44.4 12.1 -0.5 106 102 A L + 0 0 18 18,-3.3 19,-0.2 -2,-0.5 -1,-0.1 0.513 59.2 56.1 -99.2 -3.9 -47.8 12.4 1.2 107 103 A S S S- 0 0 7 17,-0.7 201,-0.0 199,-0.1 199,-0.0 -0.913 91.0 -90.6-136.1 154.6 -50.0 13.1 -1.8 108 104 A P - 0 0 30 0, 0.0 2,-1.5 0, 0.0 16,-0.1 -0.334 42.7-121.6 -60.6 139.2 -50.9 11.6 -5.2 109 105 A Q + 0 0 95 14,-0.1 -23,-1.9 -4,-0.1 2,-0.4 -0.643 64.3 129.5 -91.5 100.8 -48.5 12.9 -7.9 110 106 A I E -F 85 0A 37 -2,-1.5 12,-0.5 -25,-0.3 2,-0.2 -0.996 36.4-163.0-149.8 137.8 -51.0 14.4 -10.2 111 107 A A E -FI 84 121A 1 -27,-2.7 -27,-2.3 -2,-0.4 2,-0.5 -0.718 17.6-124.3-123.5 163.8 -50.9 17.9 -11.7 112 108 A V E -FI 83 120A 26 8,-2.7 8,-2.8 -2,-0.2 2,-0.4 -0.969 22.9-167.4-112.0 124.1 -53.5 20.1 -13.4 113 109 A V E -FI 82 119A 0 -31,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.912 5.6-157.3-108.4 137.0 -52.6 21.5 -16.8 114 110 A T E > -F 81 0A 27 4,-2.6 3,-2.7 -2,-0.4 4,-0.3 -0.827 33.2-103.4-116.7 157.9 -54.7 24.3 -18.4 115 111 A H T 3 S+ 0 0 70 -35,-3.1 -44,-2.2 1,-0.3 -34,-0.1 0.632 116.3 65.0 -57.0 -15.6 -55.0 25.3 -22.0 116 112 A D E 3 S-E 70 0A 61 -36,-0.3 -1,-0.3 -46,-0.2 -46,-0.2 0.340 121.7-102.7 -88.4 6.3 -52.7 28.2 -21.6 117 113 A G E < S+ 0 0 0 -3,-2.7 -51,-2.6 -48,-0.6 2,-0.2 0.455 76.5 143.1 89.0 0.9 -49.8 25.9 -20.9 118 114 A S E -E 65 0A 18 -4,-0.3 -4,-2.6 -53,-0.3 2,-0.4 -0.499 32.0-163.1 -72.7 138.9 -50.0 26.6 -17.2 119 115 A V E -EI 64 113A 0 -55,-2.9 -55,-1.4 -6,-0.2 2,-0.4 -0.985 6.4-167.2-123.8 136.3 -49.3 23.7 -14.8 120 116 A M E +EI 63 112A 60 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.4 -0.990 9.2 178.0-121.3 136.6 -50.2 23.6 -11.1 121 117 A F E -EI 62 111A 14 -59,-2.3 -59,-2.7 -2,-0.4 -10,-0.1 -0.996 11.4-169.4-140.8 130.8 -48.8 20.9 -8.9 122 118 A I - 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