==== 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 08-FEB-08 3C84 . 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 . 1042 9 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 354 34.0 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 . 5 0.5 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 . 91 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 2 2 1 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 . 10 9 6 1 9 0 10 0 0 0 5 5 0 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 0 175 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.7 -20.8 -27.0 44.9 2 -1 A K H > + 0 0 108 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.858 360.0 53.1 -69.3 -38.7 -18.4 -25.5 47.5 3 0 A L H > S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.849 109.4 49.5 -64.1 -36.5 -15.9 -24.8 44.7 4 1 A H H > S+ 0 0 129 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.865 107.9 53.7 -68.0 -37.4 -18.6 -22.9 42.8 5 2 A S H X S+ 0 0 17 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.893 109.9 47.0 -66.8 -38.4 -19.6 -20.9 46.0 6 3 A Q H X S+ 0 0 27 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.871 112.3 50.2 -68.0 -40.0 -16.0 -19.8 46.4 7 4 A A H X S+ 0 0 56 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.889 109.6 50.9 -66.2 -42.2 -15.7 -18.8 42.8 8 5 A N H X S+ 0 0 34 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.891 112.1 47.9 -57.6 -43.5 -19.0 -16.9 43.0 9 6 A L H X S+ 0 0 7 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.955 111.3 47.4 -67.4 -50.6 -17.6 -15.0 46.1 10 7 A M H X S+ 0 0 82 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.845 113.9 50.9 -60.6 -31.0 -14.2 -14.1 44.5 11 8 A R H X S+ 0 0 101 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.933 110.3 47.7 -68.8 -49.0 -16.1 -13.0 41.4 12 9 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 113.1 47.9 -56.1 -48.7 -18.4 -10.8 43.4 13 10 A K H X>S+ 0 0 37 -4,-2.9 4,-2.6 1,-0.2 5,-0.7 0.863 112.9 49.1 -64.0 -35.2 -15.5 -9.3 45.4 14 11 A S H X>S+ 0 0 43 -4,-1.8 5,-2.3 -5,-0.2 4,-0.7 0.894 110.5 50.6 -68.3 -41.7 -13.6 -8.7 42.1 15 12 A D H <5S+ 0 0 32 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.899 118.4 38.9 -60.7 -41.4 -16.7 -7.0 40.5 16 13 A L H <5S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.938 134.4 13.9 -75.5 -51.2 -17.1 -4.7 43.5 17 14 A F H <5S+ 0 0 43 -4,-2.6 3,-0.4 -5,-0.2 -3,-0.2 0.802 127.7 44.0 -98.7 -39.8 -13.5 -3.8 44.5 18 15 A N T <>> - B 0 52A 39 5,-3.3 4,-1.6 -2,-0.4 5,-1.3 -0.812 12.8-177.9 -99.4 105.5 -6.0 8.3 86.9 48 45 A S T 345S+ 0 0 74 -2,-0.8 -1,-0.1 1,-0.2 85,-0.1 0.551 79.9 65.4 -78.6 -8.3 -6.6 11.2 89.3 49 46 A S T 345S+ 0 0 74 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.721 123.1 15.2 -83.3 -22.2 -3.1 12.5 89.0 50 47 A T T <45S- 0 0 6 -3,-0.6 966,-0.3 2,-0.2 -2,-0.2 0.409 100.1-121.0-124.0 -6.8 -3.7 13.4 85.3 51 48 A N T <5 + 0 0 5 -4,-1.6 79,-1.7 1,-0.2 2,-0.4 0.977 65.2 136.2 54.7 56.4 -7.5 13.3 85.0 52 49 A E E < -BD 47 129A 1 -5,-1.3 -5,-3.3 77,-0.2 2,-0.4 -0.995 36.2-163.5-126.3 138.2 -7.5 10.6 82.3 53 50 A V E -BD 46 128A 1 75,-2.6 75,-2.4 -2,-0.4 2,-0.5 -0.962 10.4-143.7-120.0 142.4 -9.8 7.6 82.3 54 51 A D E -BD 45 127A 11 -9,-2.9 -10,-1.8 -2,-0.4 -9,-1.0 -0.926 18.5-172.5-110.2 126.2 -9.2 4.4 80.1 55 52 A L E -BD 43 126A 3 71,-2.9 71,-2.9 -2,-0.5 2,-0.5 -0.922 15.1-157.7-118.5 141.0 -12.2 2.7 78.6 56 53 A V E +BD 42 125A 0 -14,-3.1 -15,-2.3 -2,-0.4 -14,-2.0 -0.979 38.4 134.0-112.0 127.0 -12.5 -0.7 76.7 57 54 A Y E -BD 40 124A 4 67,-2.0 67,-2.7 -2,-0.5 2,-0.3 -0.959 45.9-125.0-156.8 165.7 -15.6 -0.9 74.5 58 55 A Y E -BD 39 123A 18 -19,-2.2 -19,-2.8 -2,-0.3 2,-0.5 -0.935 18.0-149.5-120.5 158.4 -16.8 -1.8 71.1 59 56 A E E -B 38 0A 4 63,-1.9 2,-0.6 -2,-0.3 -21,-0.2 -0.969 6.0-145.4-129.3 113.8 -18.6 0.4 68.8 60 57 A Q E -B 37 0A 36 -23,-2.8 -23,-1.6 -2,-0.5 2,-0.4 -0.713 21.4-173.2 -83.7 125.5 -21.2 -0.9 66.2 61 58 A Q E -BE 36 120A 9 59,-2.7 59,-2.3 -2,-0.6 2,-0.4 -0.964 4.7-179.6-117.9 135.1 -21.1 1.2 63.0 62 59 A R E +BE 35 119A 78 -27,-2.1 -27,-2.9 -2,-0.4 2,-0.3 -0.999 10.4 151.2-135.4 136.1 -23.6 0.8 60.1 63 60 A W E - E 0 118A 8 55,-1.6 55,-3.3 -2,-0.4 2,-0.4 -0.923 28.8-133.6-149.5 175.8 -23.8 2.6 56.8 64 61 A K E - E 0 117A 106 -31,-0.3 2,-0.5 -2,-0.3 53,-0.3 -0.994 12.4-171.4-143.3 130.2 -25.1 1.9 53.3 65 62 A L E > - 0 0 10 51,-2.6 3,-1.6 -2,-0.4 -33,-0.0 -0.984 21.1-148.7-124.6 128.9 -23.6 2.6 49.9 66 63 A N E > S+ 0 0 101 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.870 100.1 64.3 -58.5 -36.4 -25.4 2.1 46.6 67 64 A S E 3 S+ 0 0 49 1,-0.3 -1,-0.3 49,-0.1 49,-0.1 0.576 97.4 56.7 -64.8 -11.2 -22.0 1.2 45.0 68 65 A L E < S+ 0 0 13 -3,-1.6 48,-0.6 48,-0.1 -1,-0.3 0.253 84.7 115.2-102.2 12.5 -21.8 -1.9 47.3 69 66 A M E < + E 0 115A 82 -3,-1.8 2,-0.3 46,-0.2 46,-0.2 -0.518 35.6 167.5 -84.6 148.4 -25.2 -3.3 46.1 70 67 A W - 0 0 21 44,-2.2 46,-0.1 -2,-0.2 3,-0.0 -0.972 38.4-115.1-148.1 162.2 -25.6 -6.6 44.2 71 68 A D > - 0 0 80 -2,-0.3 3,-1.5 1,-0.1 4,-0.3 -0.914 21.2-149.1 -92.9 116.0 -28.3 -9.0 43.1 72 69 A P G > >S+ 0 0 19 0, 0.0 5,-2.9 0, 0.0 3,-1.3 0.767 94.7 67.8 -56.5 -26.7 -27.7 -12.4 44.9 73 70 A N G > 5S+ 0 0 124 1,-0.3 3,-0.5 3,-0.2 0, 0.0 0.805 97.4 51.0 -64.3 -31.9 -29.2 -14.1 41.9 74 71 A E G < 5S+ 0 0 125 -3,-1.5 -1,-0.3 1,-0.2 0, 0.0 0.484 115.7 47.1 -76.8 -4.6 -26.2 -13.0 39.7 75 72 A Y G X 5S- 0 0 18 -3,-1.3 3,-2.0 -4,-0.3 -1,-0.2 -0.233 123.1 -85.0-141.3 47.6 -23.9 -14.5 42.4 76 73 A G T < 5S- 0 0 40 -3,-0.5 -3,-0.2 1,-0.3 3,-0.1 0.747 84.9 -66.7 60.7 25.6 -24.9 -17.9 43.6 77 74 A N T 3 -F 109 0A 53 -2,-0.3 3,-2.2 25,-0.2 4,-0.4 -0.357 34.2-129.8 -56.4 133.5 -11.0 -6.5 55.2 85 82 A A G > S+ 0 0 11 23,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.751 107.7 66.7 -58.5 -21.8 -11.9 -3.0 56.3 86 83 A A G 3 S+ 0 0 89 22,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.687 91.0 62.8 -71.8 -17.5 -9.0 -1.8 54.1 87 84 A D G < S+ 0 0 76 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.635 108.8 40.8 -78.7 -16.2 -11.0 -3.0 51.0 88 85 A I S < S- 0 0 22 -3,-0.9 2,-0.2 -4,-0.4 -66,-0.0 -0.831 92.1 -92.2-131.2 164.8 -13.8 -0.5 51.6 89 86 A W - 0 0 43 -2,-0.3 -2,-0.1 -64,-0.0 -3,-0.0 -0.534 43.1-173.0 -72.8 140.9 -14.4 3.0 52.7 90 87 A T - 0 0 49 -2,-0.2 2,-0.1 -4,-0.1 -5,-0.0 -0.990 27.3-102.8-136.2 149.5 -14.9 3.5 56.4 91 88 A P - 0 0 9 0, 0.0 2,-1.0 0, 0.0 -30,-0.0 -0.361 26.1-126.1 -70.8 148.7 -15.9 6.5 58.5 92 89 A D - 0 0 19 -2,-0.1 58,-1.0 2,-0.0 2,-0.3 -0.419 36.4-179.2 -94.7 57.2 -13.2 8.4 60.4 93 90 A I E +J 149 0B 28 -2,-1.0 2,-0.4 56,-0.2 56,-0.2 -0.430 8.5 176.5 -70.7 121.7 -15.0 8.2 63.8 94 91 A T E -J 148 0B 18 54,-2.8 54,-1.8 -2,-0.3 2,-0.3 -0.961 33.0-121.6-134.0 138.3 -12.8 10.0 66.3 95 92 A A E > -J 147 0B 8 -2,-0.4 3,-0.6 52,-0.2 52,-0.2 -0.584 19.2-146.1 -72.3 141.0 -13.1 10.9 70.0 96 93 A Y T 3 S+ 0 0 30 50,-3.0 -1,-0.1 -2,-0.3 51,-0.1 0.820 92.5 36.3 -81.0 -27.0 -12.8 14.7 70.5 97 94 A S T 3 S+ 0 0 19 49,-0.3 32,-2.4 32,-0.1 -1,-0.2 -0.152 77.9 141.0-121.4 36.8 -11.0 14.6 73.9 98 95 A S B < -G 128 0A 8 -3,-0.6 30,-0.3 30,-0.2 847,-0.1 -0.424 34.8-162.7 -69.5 154.2 -8.7 11.5 73.6 99 96 A T S S+ 0 0 0 28,-2.1 29,-0.2 1,-0.2 -1,-0.1 0.383 74.1 27.1-117.8 -2.7 -5.3 12.0 75.2 100 97 A R S S- 0 0 70 27,-0.8 27,-0.3 845,-0.1 -1,-0.2 -0.959 98.6 -81.5-148.2 158.3 -3.5 9.0 73.5 101 98 A P - 0 0 50 0, 0.0 844,-0.1 0, 0.0 26,-0.1 -0.393 56.4-103.7 -59.9 143.1 -4.0 7.2 70.1 102 99 A V - 0 0 59 843,-0.1 2,-0.5 24,-0.1 24,-0.2 -0.381 30.2-134.7 -62.4 145.1 -6.8 4.7 70.4 103 100 A Q E -H 125 0A 80 22,-2.2 22,-2.3 -3,-0.1 2,-0.3 -0.941 15.3-135.7-105.7 121.3 -5.6 1.0 70.6 104 101 A V E +H 124 0A 61 -2,-0.5 20,-0.3 20,-0.2 4,-0.1 -0.595 24.0 177.4 -82.7 128.6 -7.4 -1.4 68.3 105 102 A L + 0 0 17 18,-3.3 19,-0.2 -2,-0.3 201,-0.2 0.472 58.5 55.7-110.4 -6.3 -8.4 -4.7 70.0 106 103 A S S S- 0 0 10 17,-0.9 201,-0.0 199,-0.1 199,-0.0 -0.899 93.0 -84.9-130.2 157.0 -10.3 -6.5 67.2 107 104 A P - 0 0 27 0, 0.0 2,-2.2 0, 0.0 16,-0.1 -0.294 40.5-120.3 -59.5 136.1 -9.7 -7.6 63.6 108 105 A Q + 0 0 123 14,-0.1 -23,-3.1 -4,-0.1 -22,-0.4 -0.501 68.1 129.9 -86.9 71.8 -10.4 -4.8 61.1 109 106 A I E -F 84 0A 39 -2,-2.2 12,-0.5 -25,-0.3 2,-0.2 -0.980 35.5-168.6-127.1 140.1 -13.0 -6.8 59.2 110 107 A A E -FI 83 120A 0 -27,-2.7 -27,-2.9 -2,-0.4 2,-0.5 -0.734 19.9-122.7-122.9 165.0 -16.5 -5.7 58.2 111 108 A V E -FI 82 119A 11 8,-2.8 8,-2.6 -2,-0.2 2,-0.5 -0.979 20.6-161.6-114.2 127.1 -19.6 -7.4 56.9 112 109 A V E -FI 81 118A 0 -31,-2.8 -31,-2.1 -2,-0.5 2,-0.3 -0.913 5.9-157.7-108.6 127.9 -21.1 -6.2 53.6 113 110 A T E > -F 80 0A 36 4,-2.9 3,-2.1 -2,-0.5 -33,-0.2 -0.727 30.4-108.9-103.7 157.1 -24.7 -7.1 52.7 114 111 A H T 3 S+ 0 0 69 -35,-2.3 -44,-2.2 1,-0.3 -34,-0.1 0.656 114.3 66.0 -64.9 -19.3 -26.3 -7.1 49.2 115 112 A D E 3 S-E 69 0A 56 -36,-0.2 -1,-0.3 -46,-0.2 -46,-0.2 0.333 123.3-103.1 -79.0 6.9 -28.4 -4.0 49.8 116 113 A G E < S+ 0 0 0 -3,-2.1 -51,-2.6 -48,-0.6 -2,-0.2 0.463 77.3 141.8 86.4 1.4 -25.1 -2.1 50.1 117 114 A S E -E 64 0A 33 -53,-0.3 -4,-2.9 -4,-0.2 2,-0.4 -0.489 34.3-157.6 -80.9 149.3 -25.2 -1.9 53.9 118 115 A V E -EI 63 112A 3 -55,-3.3 -55,-1.6 -6,-0.2 2,-0.4 -0.973 8.5-166.4-129.3 136.8 -22.0 -2.3 56.0 119 116 A M E +EI 62 111A 39 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.4 -0.997 11.8 171.8-123.0 134.5 -21.6 -3.4 59.6 120 117 A F E -EI 61 110A 21 -59,-2.3 -59,-2.7 -2,-0.4 -10,-0.1 -0.996 10.3-172.4-144.3 128.0 -18.2 -2.9 61.3 121 118 A I - 0 0 29 -12,-0.5 2,-0.2 -2,-0.4 -61,-0.2 -0.611 9.4-175.0-130.7 72.4 -17.7 -3.4 65.1 122 119 A P - 0 0 12 0, 0.0 -63,-1.9 0, 0.0 2,-0.4 -0.460 14.5-148.0 -69.9 131.5 -14.2 -2.3 66.3 123 120 A A E +D 58 0A 3 -65,-0.2 -18,-3.3 -2,-0.2 -17,-0.9 -0.844 27.7 175.5 -95.0 142.5 -13.2 -2.9 69.8 124 121 A Q E -DH 57 104A 14 -67,-2.7 -67,-2.0 -2,-0.4 2,-0.5 -0.968 34.9-137.1-145.8 149.6 -10.9 -0.2 71.2 125 122 A R E -DH 56 103A 11 -22,-2.3 -22,-2.2 -2,-0.3 2,-0.4 -0.985 33.5-171.7-107.2 125.3 -9.1 0.9 74.4 126 123 A L E -D 55 0A 0 -71,-2.9 -71,-2.9 -2,-0.5 2,-0.5 -0.962 18.9-158.6-120.6 131.9 -9.4 4.7 74.7 127 124 A S E +D 54 0A 9 -2,-0.4 -28,-2.1 -27,-0.3 -27,-0.8 -0.937 29.8 167.9-100.6 131.7 -7.8 7.2 77.2 128 125 A F E -DG 53 98A 5 -75,-2.4 -75,-2.6 -2,-0.5 2,-0.4 -0.956 42.9 -79.3-144.5 162.1 -9.8 10.4 77.5 129 126 A M E +D 52 0A 8 -32,-2.4 15,-0.3 -2,-0.3 2,-0.3 -0.459 63.4 144.2 -64.8 116.5 -10.1 13.6 79.5 130 127 A a - 0 0 0 -79,-1.7 -83,-0.1 -2,-0.4 13,-0.1 -0.907 42.9-144.8-159.7 124.9 -12.0 12.8 82.7 131 128 A D - 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