==== 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 SIGNALING PROTEIN 06-AUG-09 3ILA . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR P.A.LOBO,F.VAN PETEGEM . 1394 68 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 941 67.5 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 . 566 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 166 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 0 2 3 4 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 . 59 24 16 21 21 9 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 2 0 0 0 0 0 1 0 2 0 1 5 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 12 A Q 0 0 201 0, 0.0 129,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.0 -24.7 22.5 24.4 2 13 A F B -A 129 0A 92 127,-0.2 2,-0.3 1,-0.0 127,-0.2 -0.691 360.0-101.5-102.4 155.3 -22.4 20.8 21.9 3 14 A L - 0 0 0 125,-2.6 69,-2.4 -2,-0.3 2,-0.3 -0.559 44.1-172.1 -74.6 136.4 -18.9 19.6 22.3 4 15 A R B > -B 71 0B 18 -2,-0.3 3,-0.9 67,-0.2 48,-0.2 -0.822 27.8 -86.2-128.5 164.5 -16.2 21.8 20.8 5 16 A T T 3 S+ 0 0 13 65,-2.2 48,-0.2 -2,-0.3 3,-0.1 -0.372 108.6 28.2 -70.6 150.7 -12.5 21.8 20.1 6 17 A D T 3 S+ 0 0 115 46,-3.9 2,-0.4 1,-0.3 -1,-0.2 0.612 87.6 141.1 69.2 17.0 -10.0 23.0 22.9 7 18 A D < - 0 0 50 -3,-0.9 45,-2.1 45,-0.3 2,-0.5 -0.755 54.7-127.9 -88.1 131.8 -12.5 21.8 25.5 8 19 A E E +C 51 0C 63 -2,-0.4 2,-0.3 43,-0.2 43,-0.3 -0.702 42.9 174.0 -77.1 122.6 -11.1 20.2 28.6 9 20 A V E -C 50 0C 2 41,-3.9 41,-2.7 -2,-0.5 2,-0.4 -0.857 33.3-138.6-131.1 163.2 -13.0 16.9 29.0 10 21 A V E -N 168 0D 46 158,-1.8 158,-1.5 -2,-0.3 2,-0.6 -0.995 21.2-138.0-120.7 125.4 -13.2 13.6 31.1 11 22 A L E +N 167 0D 0 37,-0.5 15,-3.0 -2,-0.4 2,-0.4 -0.740 31.7 179.2 -83.0 117.5 -13.8 10.3 29.3 12 23 A Q E +NO 166 25D 30 154,-3.0 154,-3.2 -2,-0.6 2,-0.3 -0.964 11.4 178.7-128.9 137.8 -16.3 8.3 31.3 13 24 A C E - O 0 24D 7 11,-2.6 11,-2.2 -2,-0.4 2,-0.3 -0.858 24.7-116.1-129.2 165.8 -18.0 4.9 30.9 14 25 A S E - O 0 23D 81 150,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.739 26.5-175.6-103.3 151.5 -20.4 2.7 32.8 15 26 A A E - O 0 22D 11 7,-1.8 7,-3.0 -2,-0.3 2,-0.8 -0.996 23.1-147.3-146.9 140.5 -19.8 -0.8 34.4 16 27 A T E + O 0 21D 112 -2,-0.3 2,-0.5 5,-0.2 3,-0.3 -0.836 31.7 167.2-107.5 90.9 -21.8 -3.4 36.2 17 28 A V E > - O 0 20D 18 3,-1.6 3,-0.8 -2,-0.8 822,-0.1 -0.938 69.8 -9.0-109.7 120.3 -19.4 -5.0 38.6 18 29 A L T 3 S- 0 0 45 -2,-0.5 -1,-0.2 820,-0.3 821,-0.1 0.914 126.4 -59.3 59.9 48.8 -20.9 -7.3 41.3 19 30 A K T 3 S+ 0 0 106 -3,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.645 115.8 114.0 56.6 19.5 -24.5 -6.3 40.5 20 31 A E E < -O 17 0D 51 -3,-0.8 -3,-1.6 2,-0.0 2,-0.3 -0.970 69.0-121.8-123.7 135.0 -23.6 -2.6 41.3 21 32 A Q E -O 16 0D 97 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.585 31.5-169.0 -77.3 128.2 -23.5 0.3 38.8 22 33 A L E -O 15 0D 58 -7,-3.0 -7,-1.8 -2,-0.3 2,-0.6 -0.919 19.2-149.8-119.7 144.8 -20.1 2.0 38.5 23 34 A K E -O 14 0D 50 -2,-0.4 17,-2.3 17,-0.2 2,-0.3 -0.907 26.5-177.5-113.0 101.2 -19.1 5.3 36.8 24 35 A L E -OP 13 39D 0 -11,-2.2 -11,-2.6 -2,-0.6 2,-0.4 -0.720 8.4-160.9-101.5 147.5 -15.5 5.0 35.7 25 36 A C E -OP 12 38D 10 13,-1.5 13,-2.1 -2,-0.3 -13,-0.3 -0.986 26.3-103.1-132.8 144.8 -13.3 7.6 34.0 26 37 A L E + P 0 37D 0 -15,-3.0 2,-0.3 -2,-0.4 -15,-0.3 -0.401 43.6 174.7 -68.1 127.9 -10.1 7.4 31.9 27 38 A A E + P 0 36D 2 9,-3.1 9,-3.1 -2,-0.2 2,-0.3 -0.960 8.7 178.3-135.7 151.2 -6.9 8.4 33.7 28 39 A A - 0 0 0 19,-2.1 2,-0.2 -2,-0.3 7,-0.1 -0.991 13.6-145.4-151.0 153.0 -3.2 8.4 32.9 29 40 A E - 0 0 50 5,-0.4 75,-0.1 -2,-0.3 56,-0.1 -0.613 22.9-118.3-112.3 174.9 0.1 9.4 34.5 30 41 A G 0 0 34 -2,-0.2 -1,-0.1 1,-0.0 74,-0.1 0.956 360.0 360.0 -78.8 -55.6 3.4 10.9 33.2 31 42 A F 0 0 128 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.520 360.0 360.0 -74.8 360.0 6.0 8.2 34.0 32 ! 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 33 45 A R 0 0 41 0, 0.0 71,-0.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 142.6 2.5 5.4 30.4 34 46 A L B -D 103 0C 101 69,-0.3 -5,-0.4 1,-0.1 69,-0.3 -0.411 360.0-117.2 -71.9 143.7 -0.5 3.0 30.3 35 47 A C - 0 0 13 67,-2.5 121,-0.5 121,-0.1 2,-0.3 -0.453 29.6-172.2 -81.5 152.0 -4.0 4.3 31.1 36 48 A F E -P 27 0D 100 -9,-3.1 -9,-3.1 -2,-0.1 2,-0.5 -0.884 21.4-117.0-136.9 169.4 -6.2 3.2 34.0 37 49 A L E -P 26 0D 14 117,-0.8 -11,-0.2 -2,-0.3 117,-0.1 -0.947 21.7-165.3-117.6 124.6 -9.8 3.7 35.1 38 50 A E E -P 25 0D 17 -13,-2.1 -13,-1.5 -2,-0.5 2,-0.1 -0.922 22.9-120.6-111.6 129.3 -10.7 5.4 38.4 39 51 A P E -P 24 0D 70 0, 0.0 -15,-0.2 0, 0.0 2,-0.2 -0.397 32.0-116.4 -67.3 140.1 -14.2 5.3 40.0 40 52 A T 0 0 74 -17,-2.3 -17,-0.2 1,-0.1 -16,-0.0 -0.469 360.0 360.0 -82.3 148.7 -16.0 8.6 40.5 41 53 A S 0 0 144 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.342 360.0 360.0-154.5 360.0 -17.0 10.0 43.9 42 ! 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 43 60 A P 0 0 75 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 136.4 -11.0 11.4 42.3 44 61 A D > - 0 0 118 1,-0.2 3,-0.6 2,-0.1 4,-0.2 -0.359 360.0-165.2 -59.8 109.6 -8.2 13.7 41.1 45 62 A L G >> S+ 0 0 63 -2,-0.4 4,-1.2 1,-0.2 3,-1.2 0.708 75.7 77.7 -70.5 -23.8 -9.4 15.3 37.9 46 63 A A G 34 S+ 0 0 60 1,-0.3 3,-0.5 2,-0.2 38,-0.4 0.894 98.1 42.9 -53.9 -46.2 -5.9 16.5 36.9 47 64 A I G <4 S+ 0 0 18 -3,-0.6 -19,-2.1 1,-0.2 -1,-0.3 0.529 116.4 50.9 -78.5 -7.3 -4.8 13.0 35.7 48 65 A C T <4 S+ 0 0 2 -3,-1.2 -37,-0.5 -4,-0.2 2,-0.3 0.538 83.8 110.5-103.7 -12.6 -8.3 12.6 34.0 49 66 A C < + 0 0 27 -4,-1.2 34,-2.4 -3,-0.5 35,-0.4 -0.514 40.0 177.4 -77.1 126.6 -8.3 15.8 32.0 50 67 A F E -CE 9 82C 0 -41,-2.7 -41,-3.9 -2,-0.3 2,-0.5 -0.990 18.7-143.9-125.4 135.6 -8.0 15.6 28.2 51 68 A T E -CE 8 81C 35 30,-2.7 30,-2.5 -2,-0.4 2,-1.9 -0.864 18.5-127.8-100.6 131.9 -8.2 18.6 25.9 52 69 A L E + E 0 80C 0 -45,-2.1 -46,-3.9 -2,-0.5 -45,-0.3 -0.543 37.0 172.4 -75.4 80.6 -9.9 18.2 22.5 53 70 A E E + 0 0 68 -2,-1.9 2,-0.3 26,-1.3 -1,-0.2 0.910 59.0 3.7 -59.4 -48.9 -6.9 19.6 20.5 54 71 A Q E - E 0 79C 24 25,-0.9 25,-2.1 -3,-0.2 2,-0.3 -0.949 48.5-169.7-141.5 156.7 -8.3 18.8 17.0 55 72 A S E + E 0 78C 2 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.795 23.3 165.1-149.2 102.6 -11.3 17.4 15.2 56 73 A L E - E 0 77C 42 21,-2.4 21,-4.0 -2,-0.3 -2,-0.0 -0.884 34.5-110.3-121.7 151.3 -11.0 16.6 11.5 57 74 A S > - 0 0 42 -2,-0.3 4,-2.4 19,-0.3 5,-0.2 -0.119 40.8 -97.1 -68.1 171.7 -13.0 14.6 8.9 58 75 A V H > S+ 0 0 57 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.919 124.9 42.2 -58.3 -48.2 -11.8 11.3 7.4 59 76 A R H > S+ 0 0 203 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.845 112.9 53.3 -68.9 -37.1 -10.5 12.9 4.2 60 77 A A H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.888 110.7 46.9 -64.9 -41.5 -8.9 15.9 6.1 61 78 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 111.4 51.2 -65.1 -44.5 -7.0 13.5 8.4 62 79 A Q H X S+ 0 0 130 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.818 111.1 49.5 -61.1 -33.2 -5.9 11.5 5.3 63 80 A E H X S+ 0 0 143 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.902 111.0 48.0 -72.1 -44.3 -4.7 14.7 3.7 64 81 A M H < S+ 0 0 83 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.861 112.2 50.1 -63.7 -39.0 -2.8 15.8 6.8 65 82 A L H < S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.6 51.6 -68.5 -31.5 -1.2 12.3 7.1 66 83 A A H < 0 0 80 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.728 360.0 360.0 -77.4 -24.6 -0.2 12.5 3.4 67 84 A N < 0 0 97 -4,-1.3 -2,-0.2 223,-0.1 -3,-0.1 0.935 360.0 360.0 -82.2 360.0 1.4 15.9 3.9 68 ! 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 69 98 A H 0 0 108 0, 0.0 2,-0.1 0, 0.0 -63,-0.1 0.000 360.0 360.0 360.0 -16.1 -14.4 26.7 18.7 70 99 A R - 0 0 120 -66,-0.1 -65,-2.2 1,-0.1 2,-0.3 -0.357 360.0-124.2 -64.0 130.3 -15.0 24.0 16.1 71 100 A T B -B 4 0B 49 -67,-0.2 2,-0.3 -2,-0.1 -67,-0.2 -0.557 19.9-119.0 -82.4 136.8 -17.9 21.7 16.7 72 101 A L - 0 0 0 -69,-2.4 56,-3.1 -2,-0.3 2,-0.3 -0.570 31.7-171.1 -76.4 130.8 -17.5 18.0 16.9 73 102 A L B > -Q 127 0E 45 -2,-0.3 3,-1.4 54,-0.3 2,-0.3 -0.887 32.3 -96.8-119.9 153.2 -19.5 15.9 14.4 74 103 A Y T 3 S+ 0 0 18 52,-2.1 51,-1.7 -2,-0.3 44,-0.2 -0.541 111.9 33.8 -70.2 128.5 -20.0 12.1 14.1 75 104 A G T 3 S+ 0 0 31 42,-1.9 -1,-0.2 1,-0.5 -17,-0.1 -0.079 92.3 118.2 113.2 -29.8 -17.5 10.7 11.6 76 105 A H < - 0 0 24 -3,-1.4 41,-1.9 -19,-0.1 -1,-0.5 -0.327 63.0-127.7 -68.5 149.2 -14.7 13.1 12.5 77 106 A A E -EF 56 116C 1 -21,-4.0 -21,-2.4 39,-0.2 39,-0.3 -0.881 26.5-153.0-102.3 130.4 -11.4 12.0 14.0 78 107 A I E -EF 55 115C 0 37,-3.9 37,-1.8 -2,-0.5 2,-0.5 -0.707 11.7-146.0-109.9 154.3 -10.3 13.6 17.3 79 108 A L E -E 54 0C 4 -25,-2.1 -26,-1.3 -2,-0.3 -25,-0.9 -0.976 16.3-161.3-118.5 119.8 -7.0 14.3 19.0 80 109 A L E -E 52 0C 0 33,-0.5 9,-2.1 -2,-0.5 2,-0.6 -0.898 0.7-159.6-110.3 119.4 -7.0 14.1 22.8 81 110 A R E -EG 51 88C 88 -30,-2.5 -30,-2.7 -2,-0.6 2,-0.5 -0.861 20.8-127.0-101.9 122.5 -4.2 15.8 24.8 82 111 A H E > -E 50 0C 0 5,-3.4 4,-1.8 -2,-0.6 5,-0.4 -0.539 19.7-148.9 -64.9 116.1 -3.5 14.7 28.4 83 112 A A T 4 S+ 0 0 53 -34,-2.4 -1,-0.2 -2,-0.5 -33,-0.1 0.762 88.4 47.8 -64.1 -30.6 -3.6 18.0 30.3 84 113 A H T 4 S+ 0 0 137 -38,-0.4 -1,-0.2 -35,-0.4 -37,-0.1 0.930 125.9 22.9 -77.8 -48.7 -1.0 17.0 33.0 85 114 A S T 4 S- 0 0 31 2,-0.1 -2,-0.2 -57,-0.1 -1,-0.1 0.446 95.3-126.7-100.8 -4.1 1.8 15.5 30.9 86 115 A R < + 0 0 47 -4,-1.8 -3,-0.2 1,-0.2 2,-0.1 0.693 68.6 131.6 59.9 22.0 1.0 17.3 27.6 87 116 A M - 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