==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-JUN-09 3HSM . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR F.J.AMADOR,S.LIU,N.ISHIYAMA,M.J.PLEVIN,A.WILSON, . 323 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 30 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 15 8 0 5 5 1 1 0 0 0 0 0 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 0 0 0 0 0 0 0 0 0 0 2 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 11 A V 0 0 161 0, 0.0 2,-0.3 0, 0.0 132,-0.1 0.000 360.0 360.0 360.0 128.8 3.8 -4.8 62.6 2 12 A Q - 0 0 126 130,-0.3 130,-2.9 0, 0.0 2,-0.3 -0.897 360.0-135.6-123.4 151.6 6.9 -5.5 60.5 3 13 A F B -A 131 0A 62 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.764 20.5-119.3-105.9 150.9 10.2 -3.8 60.1 4 14 A L - 0 0 0 126,-2.3 67,-2.9 -2,-0.3 2,-0.3 -0.715 32.7-178.9 -91.9 139.0 12.1 -3.1 56.9 5 15 A R B > -B 70 0B 87 -2,-0.3 3,-1.3 65,-0.3 65,-0.3 -0.932 36.3 -93.1-133.8 155.8 15.6 -4.6 56.4 6 16 A T T 3 S+ 0 0 0 63,-2.4 44,-0.2 -2,-0.3 3,-0.1 -0.373 112.7 41.4 -64.2 152.2 18.2 -4.5 53.7 7 17 A D T 3 S+ 0 0 80 42,-2.8 2,-0.3 1,-0.3 -1,-0.2 0.436 86.3 127.6 85.0 2.2 17.8 -7.4 51.3 8 18 A D < - 0 0 38 -3,-1.3 41,-2.4 41,-0.4 2,-0.6 -0.718 58.5-134.0 -90.1 141.9 14.0 -7.0 51.4 9 19 A E E +C 48 0C 86 -2,-0.3 160,-1.4 39,-0.2 2,-0.3 -0.854 39.3 166.3 -94.7 126.0 12.3 -6.8 48.0 10 20 A V E -CD 47 168C 0 37,-3.2 37,-3.2 -2,-0.6 2,-0.4 -0.863 34.5-136.1-136.6 171.0 9.8 -4.0 48.1 11 21 A V E - D 0 167C 15 156,-2.0 156,-2.0 -2,-0.3 2,-0.6 -0.946 23.5-132.5-123.4 144.9 7.5 -1.7 46.0 12 22 A L E + D 0 166C 0 33,-0.4 12,-3.4 12,-0.4 2,-0.3 -0.904 32.4 178.9-104.1 116.5 7.3 2.0 46.5 13 23 A Q E +ED 23 165C 30 152,-2.2 152,-2.3 -2,-0.6 2,-0.3 -0.872 14.1 168.4-121.5 152.4 3.7 3.3 46.6 14 24 A C E -E 22 0C 2 8,-2.1 8,-2.3 -2,-0.3 2,-0.4 -0.815 34.2-107.1-141.9 178.9 1.9 6.6 47.2 15 25 A S - 0 0 80 148,-0.4 6,-0.1 -2,-0.3 148,-0.1 -0.945 20.1-173.3-117.3 139.6 -1.6 7.8 46.7 16 26 A A - 0 0 42 -2,-0.4 -1,-0.2 4,-0.3 2,-0.1 0.901 67.4 -53.3 -89.6 -69.6 -2.8 10.1 43.9 17 27 A T 0 0 121 1,-0.3 4,-0.0 3,-0.2 -2,-0.0 -0.425 360.0 360.0 179.2 96.8 -6.4 10.9 44.8 18 28 A V 0 0 159 -2,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.355 360.0 360.0 125.8 360.0 -9.1 8.2 45.6 19 ! 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 20 33 A L 0 0 128 0, 0.0 -4,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 146.8 -6.3 2.5 44.4 21 34 A K - 0 0 45 18,-1.2 18,-2.3 -6,-0.1 2,-0.4 -0.910 360.0-119.0-136.2 163.9 -2.7 3.4 44.7 22 35 A L E -EF 14 38C 7 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.4 -0.867 18.4-155.0-108.1 135.7 0.4 4.2 42.5 23 36 A C E -EF 13 37C 4 14,-2.3 14,-1.8 -2,-0.4 -10,-0.2 -0.918 25.3-116.0-110.1 131.7 3.6 2.2 42.5 24 37 A L E + F 0 36C 0 -12,-3.4 -12,-0.4 -2,-0.4 2,-0.3 -0.427 49.8 174.7 -62.0 135.6 7.0 3.7 41.4 25 38 A A E + F 0 35C 0 10,-2.3 10,-2.5 -2,-0.1 2,-0.3 -0.954 22.9 170.3-146.2 164.4 8.0 1.8 38.3 26 39 A A - 0 0 0 18,-1.6 58,-0.2 -2,-0.3 8,-0.1 -0.929 24.3-145.9-171.0 147.4 10.6 1.6 35.5 27 40 A E - 0 0 85 6,-0.4 5,-0.1 4,-0.3 57,-0.1 0.947 21.6-160.4 -85.3 -59.0 11.6 -0.8 32.6 28 41 A G + 0 0 11 3,-2.1 4,-0.1 5,-0.2 6,-0.0 0.689 58.1 99.5 87.1 19.9 15.3 -0.4 32.4 29 42 A F S S- 0 0 85 2,-0.4 3,-0.1 231,-0.0 230,-0.1 -0.358 115.0 -28.2-134.7 57.3 16.1 -1.7 28.9 30 43 A G S S+ 0 0 17 167,-0.1 169,-3.2 170,-0.1 2,-0.5 -0.155 131.0 74.6 126.2 -33.7 16.5 1.4 26.8 31 44 A N B +Q 198 0D 23 167,-0.3 -3,-2.1 168,-0.2 -2,-0.4 -0.949 48.3 172.1-114.9 118.6 14.1 3.5 28.9 32 45 A R + 0 0 44 165,-4.3 72,-2.4 -2,-0.5 166,-0.2 0.596 43.9 106.6-100.3 -14.4 15.4 4.7 32.3 33 46 A L B -G 103 0C 39 164,-0.4 -6,-0.4 70,-0.2 70,-0.2 -0.444 66.3-128.3 -71.0 137.7 12.7 7.1 33.3 34 47 A C + 0 0 16 68,-2.0 121,-0.3 -2,-0.2 2,-0.3 -0.430 29.5 176.7 -79.6 158.1 10.3 6.0 36.1 35 48 A F E -F 25 0C 66 -10,-2.5 -10,-2.3 -2,-0.1 2,-0.4 -0.827 31.1 -89.2-145.9-176.2 6.6 6.1 35.7 36 49 A L E -F 24 0C 23 117,-0.3 -12,-0.2 -2,-0.3 -14,-0.0 -0.845 24.5-163.8-110.0 143.7 3.6 5.1 37.8 37 50 A E E -F 23 0C 59 -14,-1.8 -14,-2.3 -2,-0.4 2,-0.2 -0.974 17.8-141.0-125.2 113.5 1.8 1.8 37.9 38 51 A P E F 22 0C 61 0, 0.0 -16,-0.2 0, 0.0 -2,-0.0 -0.491 360.0 360.0 -76.4 143.3 -1.7 1.7 39.5 39 52 A T 0 0 83 -18,-2.3 -18,-1.2 -2,-0.2 0, 0.0 -0.693 360.0 360.0-146.2 360.0 -2.8 -1.3 41.6 40 ! 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 41 61 A D >> 0 0 114 0, 0.0 4,-1.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 -85.7 3.8 -5.7 37.3 42 62 A L H >> + 0 0 78 1,-0.3 4,-2.8 2,-0.2 3,-0.7 0.897 360.0 65.6 -58.2 -43.7 6.5 -6.9 39.6 43 63 A A H 34 S+ 0 0 51 1,-0.3 40,-0.4 2,-0.2 41,-0.3 0.818 115.2 31.7 -48.2 -33.5 9.2 -6.9 36.9 44 64 A I H <4 S+ 0 0 29 -3,-1.1 -18,-1.6 39,-0.1 -1,-0.3 0.576 125.4 42.3-101.8 -12.2 8.7 -3.1 36.8 45 65 A C H << S+ 0 0 1 -4,-1.2 -33,-0.4 -3,-0.7 2,-0.4 0.659 83.2 102.2-109.9 -21.1 7.9 -2.3 40.4 46 66 A C < + 0 0 11 -4,-2.8 36,-1.6 -5,-0.2 37,-0.5 -0.538 41.9 176.0 -77.0 122.5 10.2 -4.4 42.5 47 67 A F E -CH 10 81C 0 -37,-3.2 -37,-3.2 -2,-0.4 2,-0.5 -0.951 22.5-135.8-121.9 141.6 13.2 -2.7 44.1 48 68 A T E -CH 9 80C 14 32,-3.5 32,-2.7 -2,-0.4 2,-1.9 -0.840 15.8-129.1-100.3 133.3 15.7 -4.3 46.5 49 69 A L E + H 0 79C 0 -41,-2.4 -42,-2.8 -2,-0.5 -41,-0.4 -0.618 38.5 173.0 -78.4 85.3 16.8 -2.4 49.6 50 70 A E E - 0 0 70 -2,-1.9 2,-0.3 28,-1.6 -1,-0.2 0.933 56.1 -3.3 -60.6 -55.4 20.5 -3.0 48.8 51 71 A Q E - H 0 78C 67 27,-0.8 27,-2.3 -3,-0.2 2,-0.4 -0.974 49.3-163.2-144.2 155.9 22.1 -0.8 51.5 52 72 A S E + H 0 77C 12 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.917 26.0 165.6-142.3 110.6 21.1 1.5 54.3 53 73 A L E - H 0 76C 27 23,-2.8 23,-4.1 -2,-0.4 2,-0.1 -0.906 40.1-105.9-129.7 157.1 23.8 3.8 55.7 54 74 A S > - 0 0 46 -2,-0.3 4,-3.1 21,-0.2 5,-0.2 -0.435 41.4-111.8 -72.6 153.1 24.1 6.9 57.9 55 75 A V H > S+ 0 0 62 19,-0.4 4,-3.2 1,-0.2 5,-0.2 0.871 119.2 53.9 -56.2 -38.4 25.0 9.9 55.9 56 76 A R H > S+ 0 0 167 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.944 110.4 44.6 -61.4 -50.8 28.4 10.0 57.6 57 77 A A H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.938 113.5 52.4 -58.5 -45.8 29.1 6.4 56.6 58 78 A L H X S+ 0 0 2 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.930 110.3 47.3 -55.7 -48.5 27.8 7.2 53.1 59 79 A Q H X S+ 0 0 106 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.868 112.4 50.0 -61.7 -38.8 30.1 10.2 52.9 60 80 A E H X S+ 0 0 93 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.904 109.3 51.0 -66.4 -42.8 33.1 8.2 54.0 61 81 A M H < S+ 0 0 94 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.4 46.9 -62.2 -40.4 32.4 5.4 51.5 62 82 A L H >< S+ 0 0 51 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.886 109.5 52.6 -69.1 -41.6 32.2 7.9 48.7 63 83 A A H 3< S+ 0 0 83 -4,-2.0 2,-0.4 1,-0.3 -1,-0.2 0.853 109.5 51.6 -62.7 -35.8 35.4 9.7 49.7 64 84 A N T 3< 0 0 140 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.324 360.0 360.0 -99.6 49.3 37.2 6.4 49.7 65 85 A T < 0 0 145 -3,-0.9 -2,-0.1 -2,-0.4 -3,-0.1 0.295 360.0 360.0-109.7 360.0 36.3 5.1 46.2 66 ! 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 67 97 A G 0 0 69 0, 0.0 2,-0.2 0, 0.0 -62,-0.0 0.000 360.0 360.0 360.0-118.1 23.2 -8.0 55.7 68 98 A H + 0 0 119 -63,-0.1 2,-0.3 -61,-0.1 -61,-0.1 -0.429 360.0 159.9-110.1 54.1 19.7 -7.9 57.0 69 99 A R - 0 0 185 -2,-0.2 -63,-2.4 1,-0.1 2,-0.2 -0.575 42.1-115.2 -79.4 138.7 20.0 -4.6 58.9 70 100 A T B -B 5 0B 37 -2,-0.3 -65,-0.3 -65,-0.3 2,-0.1 -0.485 30.6-112.0 -74.1 140.1 16.8 -2.8 59.8 71 101 A L - 0 0 0 -67,-2.9 59,-2.0 59,-0.3 2,-0.4 -0.423 31.9-161.0 -71.3 147.9 16.2 0.6 58.2 72 102 A L B > -R 129 0E 47 57,-0.2 3,-2.0 -2,-0.1 45,-0.3 -0.980 26.5-102.4-130.8 141.9 16.3 3.6 60.5 73 103 A Y T 3 S+ 0 0 3 55,-2.4 54,-2.3 52,-0.4 45,-0.2 -0.375 110.4 33.6 -62.4 140.3 14.9 7.1 59.8 74 104 A G T 3 S+ 0 0 14 43,-3.1 -19,-0.4 1,-0.4 -1,-0.3 0.142 95.2 119.1 98.7 -20.2 17.6 9.5 58.9 75 105 A H < - 0 0 43 -3,-2.0 42,-2.1 -21,-0.1 2,-0.5 -0.405 63.9-124.7 -77.7 155.3 19.5 6.7 57.1 76 106 A A E -HI 53 116C 0 -23,-4.1 -23,-2.8 40,-0.2 2,-0.3 -0.872 27.2-158.5-102.9 130.3 20.3 6.8 53.3 77 107 A I E -HI 52 115C 0 38,-3.4 38,-1.8 -2,-0.5 2,-0.5 -0.786 13.1-142.3-112.1 154.3 19.2 3.8 51.3 78 108 A L E -H 51 0C 13 -27,-2.3 -28,-1.6 -2,-0.3 -27,-0.8 -0.966 17.9-156.1-113.3 121.3 20.3 2.4 47.9 79 109 A L E -H 49 0C 0 -2,-0.5 9,-2.5 34,-0.4 2,-0.5 -0.879 5.2-162.8-104.8 115.6 17.4 1.0 45.8 80 110 A R E -HJ 48 87C 51 -32,-2.7 -32,-3.5 -2,-0.6 2,-0.9 -0.822 21.0-129.0-100.5 130.3 18.2 -1.6 43.2 81 111 A H E > -H 47 0C 0 5,-3.7 4,-2.9 -2,-0.5 5,-0.3 -0.672 19.8-153.4 -76.8 107.7 15.8 -2.3 40.4 82 112 A A T 4 S+ 0 0 34 -36,-1.6 -1,-0.2 -2,-0.9 -35,-0.1 0.886 87.6 42.6 -50.7 -48.6 15.5 -6.1 40.6 83 113 A H T 4 S+ 0 0 97 -37,-0.5 -1,-0.2 -40,-0.4 -39,-0.1 0.990 127.3 27.3 -64.9 -63.1 14.6 -6.7 37.0 84 114 A S T 4 S- 0 0 16 -41,-0.3 -2,-0.2 -58,-0.2 -1,-0.2 0.673 95.4-136.6 -74.0 -20.5 17.0 -4.3 35.2 85 115 A R < + 0 0 156 -4,-2.9 -3,-0.2 1,-0.2 2,-0.1 0.593 63.7 123.4 73.1 9.5 19.6 -4.5 38.0 86 116 A M - 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