==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 10-AUG-10 2XOA . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR C.TUNG,P.A.LOBO,L.KIMLICKA,F.VAN PETEGEM . 461 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 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 . 125 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 31 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0 1 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 1 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 4 2 6 6 1 0 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 1 1 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 0 160 0, 0.0 139,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -63.9 24.9 -5.4 98.1 2 13 A F B -A 139 0A 49 137,-0.2 2,-0.4 76,-0.0 137,-0.2 -0.661 360.0-122.7-113.3 166.4 27.4 -2.7 99.2 3 14 A L - 0 0 2 135,-1.0 76,-2.5 76,-0.2 2,-0.3 -0.905 28.0-170.3-110.2 143.4 29.0 -1.6 102.6 4 15 A R B > -B 78 0B 94 -2,-0.4 3,-2.3 74,-0.2 54,-0.3 -0.921 34.5 -86.9-134.5 153.0 28.6 1.9 104.0 5 16 A T T 3 S+ 0 0 9 72,-2.5 54,-0.2 -2,-0.3 3,-0.1 -0.323 116.3 30.8 -57.6 142.5 30.1 4.0 106.7 6 17 A D T 3 S+ 0 0 80 52,-3.1 -1,-0.3 1,-0.4 53,-0.1 0.097 87.6 124.6 82.2 -15.9 28.0 3.4 109.9 7 18 A D < - 0 0 6 -3,-2.3 51,-2.5 51,-0.2 2,-0.4 -0.364 63.3-124.7 -58.0 151.7 27.1 -0.2 108.9 8 19 A E E +CD 57 178C 52 170,-2.4 169,-4.2 49,-0.2 170,-1.3 -0.881 38.1 175.7-102.7 135.4 28.1 -2.6 111.7 9 20 A V E -CD 56 176C 0 47,-3.5 47,-2.5 -2,-0.4 2,-0.3 -0.884 28.5-140.4-134.9 163.0 30.4 -5.5 110.6 10 21 A V E - D 0 175C 0 165,-2.1 165,-1.5 -2,-0.3 2,-0.7 -0.870 22.9-131.5-115.5 156.9 32.4 -8.5 111.7 11 22 A L E - D 0 174C 0 43,-0.4 15,-3.1 15,-0.3 2,-0.4 -0.952 32.9-173.4-113.0 109.6 35.8 -9.4 110.3 12 23 A Q E +ED 25 173C 15 161,-3.1 161,-3.1 -2,-0.7 2,-0.3 -0.845 14.4 165.8-112.0 142.0 35.8 -13.0 109.4 13 24 A C E -E 24 0C 3 11,-2.5 11,-2.5 -2,-0.4 2,-0.3 -0.847 23.6-128.9-139.3 171.4 38.5 -15.4 108.2 14 25 A S E -E 23 0C 60 157,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.953 13.7-170.6-133.6 155.9 38.8 -19.2 107.9 15 26 A A E -E 22 0C 12 7,-2.0 7,-3.2 -2,-0.3 2,-0.6 -0.955 25.0-127.4-139.4 146.4 41.1 -21.9 108.9 16 27 A T E +E 21 0C 97 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.919 36.0 170.9-104.2 120.3 41.1 -25.4 107.8 17 28 A V - 0 0 66 3,-3.0 3,-0.2 -2,-0.6 -2,-0.1 -0.980 66.5 -3.0-142.0 123.1 41.2 -27.6 110.9 18 29 A L S S- 0 0 171 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.921 129.3 -61.2 54.7 51.2 40.7 -31.4 111.0 19 30 A K S S+ 0 0 104 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.810 120.1 103.5 44.2 39.3 40.1 -31.2 107.2 20 31 A E S S- 0 0 55 -3,-0.2 -3,-3.0 2,-0.0 2,-0.3 -0.993 77.5-107.0-140.6 143.9 37.0 -28.9 107.8 21 32 A Q E -E 16 0C 123 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.540 29.3-164.7 -70.4 132.6 36.6 -25.2 107.4 22 33 A L E -E 15 0C 42 -7,-3.2 -7,-2.0 -2,-0.3 2,-0.3 -0.989 8.3-150.0-115.3 122.1 36.4 -23.2 110.6 23 34 A K E -E 14 0C 105 -2,-0.5 18,-2.3 -9,-0.2 19,-1.1 -0.744 18.9-176.8 -89.3 143.0 35.0 -19.7 110.4 24 35 A L E -EF 13 40C 5 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.4 -0.997 13.8-148.1-142.8 144.4 36.4 -17.2 112.9 25 36 A C E -EF 12 39C 0 14,-2.5 14,-2.7 -2,-0.3 -13,-0.2 -0.885 29.5-105.0-116.2 143.1 35.7 -13.5 113.7 26 37 A L E + F 0 38C 0 -15,-3.1 -15,-0.3 -2,-0.4 2,-0.3 -0.475 49.7 176.9 -63.0 129.9 38.0 -10.9 115.0 27 38 A A E + F 0 37C 0 10,-2.4 10,-2.4 -2,-0.2 2,-0.3 -0.950 16.0 169.2-136.1 152.4 37.2 -10.2 118.7 28 39 A A - 0 0 0 25,-1.5 64,-0.2 -2,-0.3 8,-0.1 -0.950 26.9-151.1-158.6 149.2 38.4 -8.1 121.7 29 40 A E - 0 0 29 4,-0.7 2,-1.2 6,-0.4 5,-0.2 0.888 25.4-164.1 -86.2 -39.7 37.2 -7.3 125.1 30 41 A G B > +Q 33 0D 0 3,-2.4 3,-0.9 5,-0.1 -1,-0.2 -0.708 65.8 71.2 92.6 -83.0 38.9 -3.9 125.3 31 42 A F T 3 S+ 0 0 46 -2,-1.2 364,-0.2 1,-0.3 363,-0.1 -0.452 116.2 8.9 -68.2 140.6 38.7 -3.3 129.0 32 43 A G T 3 S+ 0 0 8 362,-0.4 363,-0.4 -2,-0.1 -1,-0.3 0.090 140.3 35.1 76.5 -25.6 41.0 -5.6 130.9 33 44 A N B < -Q 30 0D 76 -3,-0.9 -3,-2.4 361,-0.1 -4,-0.7 -0.698 52.9-174.5-167.6 108.4 42.6 -6.7 127.5 34 45 A R + 0 0 36 -2,-0.2 78,-3.0 -5,-0.2 2,-0.3 0.588 55.6 107.9 -77.4 -15.0 43.2 -4.8 124.4 35 46 A L B -G 111 0C 66 76,-0.3 -6,-0.4 -5,-0.1 76,-0.3 -0.504 65.0-130.1 -79.1 133.2 44.4 -7.7 122.3 36 47 A C + 0 0 15 74,-2.3 127,-0.3 -2,-0.3 2,-0.2 -0.322 30.0 171.8 -65.3 153.4 42.3 -9.2 119.5 37 48 A F E -F 27 0C 80 -10,-2.4 -10,-2.4 125,-0.1 2,-0.5 -0.799 34.2 -92.2-146.2-171.4 41.7 -12.9 119.4 38 49 A L E -F 26 0C 16 123,-0.4 -12,-0.2 -2,-0.2 -26,-0.1 -0.952 22.4-156.9-123.7 132.0 39.5 -15.1 117.2 39 50 A E E -F 25 0C 38 -14,-2.7 -14,-2.5 -2,-0.5 2,-0.2 -0.882 21.2-134.1-103.2 115.5 36.0 -16.2 118.1 40 51 A P E +F 24 0C 60 0, 0.0 -16,-0.3 0, 0.0 10,-0.1 -0.539 27.0 174.7 -70.7 138.7 35.0 -19.3 116.2 41 52 A T > + 0 0 8 -18,-2.3 3,-1.2 -2,-0.2 -17,-0.2 0.455 54.9 90.3-119.7 -9.3 31.5 -19.1 114.7 42 53 A S T 3 S+ 0 0 57 -19,-1.1 3,-0.4 1,-0.2 -18,-0.1 0.821 85.5 50.9 -59.3 -35.9 31.2 -22.3 112.8 43 54 A N T >> S+ 0 0 87 1,-0.2 4,-3.0 -20,-0.2 3,-1.9 0.061 70.2 129.9 -95.1 29.7 29.7 -24.5 115.6 44 55 A A T <4 + 0 0 22 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.829 63.4 64.1 -53.5 -35.8 26.9 -21.9 116.4 45 56 A Q T 34 S+ 0 0 61 -3,-0.4 234,-2.4 1,-0.2 -1,-0.3 0.790 118.8 25.1 -60.7 -28.5 24.1 -24.5 116.2 46 57 A N T <4 S+ 0 0 90 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.807 136.6 22.6-101.2 -43.5 25.7 -26.3 119.2 47 58 A V S < S- 0 0 55 -4,-3.0 -1,-0.3 229,-0.1 228,-0.1 -0.971 78.0-136.5-130.9 111.5 27.6 -23.5 121.0 48 59 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 229,-0.1 -0.502 26.2-128.0 -69.7 134.4 26.5 -19.9 120.4 49 60 A P - 0 0 11 0, 0.0 2,-1.5 0, 0.0 -8,-0.1 -0.436 23.0-102.6 -79.4 166.4 29.6 -17.7 120.0 50 61 A D + 0 0 30 1,-0.2 3,-0.5 -10,-0.1 -11,-0.0 -0.630 52.0 164.0 -89.1 83.9 30.2 -14.5 121.9 51 62 A L >> + 0 0 13 -2,-1.5 3,-2.2 1,-0.2 4,-0.8 0.732 52.9 80.6 -79.8 -27.1 29.2 -12.0 119.3 52 63 A A G >4 S+ 0 0 20 1,-0.3 3,-0.6 2,-0.2 39,-0.4 0.865 99.6 44.4 -48.3 -39.3 28.8 -8.8 121.3 53 64 A I G 34 S+ 0 0 1 -3,-0.5 -25,-1.5 1,-0.2 -1,-0.3 0.351 103.6 64.1 -95.6 8.8 32.5 -8.3 121.2 54 65 A C G <4 S+ 0 0 0 -3,-2.2 -43,-0.4 -27,-0.2 2,-0.3 0.501 79.3 105.0 -93.1 -14.0 33.0 -9.1 117.5 55 66 A C << + 0 0 3 -4,-0.8 35,-2.2 -3,-0.6 36,-0.4 -0.565 44.4 178.2 -80.0 132.6 30.9 -6.1 116.2 56 67 A F E -CH 9 89C 0 -47,-2.5 -47,-3.5 -2,-0.3 2,-0.4 -0.937 20.9-135.1-127.7 151.1 32.7 -3.2 114.8 57 68 A T E -CH 8 88C 28 31,-3.2 31,-2.3 -2,-0.3 2,-1.9 -0.905 18.3-126.8-104.6 133.3 31.2 0.0 113.3 58 69 A L E + H 0 87C 0 -51,-2.5 -52,-3.1 -2,-0.4 29,-0.2 -0.565 38.4 170.2 -73.0 83.7 32.5 1.5 110.0 59 70 A E E + 0 0 53 -2,-1.9 2,-0.3 27,-1.5 -1,-0.2 0.864 59.9 3.5 -59.2 -39.6 33.2 5.0 111.4 60 71 A Q E - H 0 86C 68 26,-1.0 26,-2.1 -3,-0.2 2,-0.4 -0.997 48.6-168.9-161.3 136.4 35.0 6.3 108.4 61 72 A S E + H 0 85C 10 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.890 27.1 173.8-138.6 105.0 36.1 5.4 104.9 62 73 A L E - H 0 84C 30 22,-2.7 22,-3.3 -2,-0.4 2,-0.1 -0.858 35.5-118.5-118.8 145.5 38.6 7.8 103.3 63 74 A S > - 0 0 52 -2,-0.3 4,-1.7 20,-0.2 20,-0.1 -0.386 41.2-112.8 -62.2 156.2 40.8 8.2 100.2 64 75 A V H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.787 119.7 53.1 -72.8 -28.0 44.5 8.3 101.2 65 76 A R H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 110.3 48.7 -65.5 -45.2 44.7 11.9 100.1 66 77 A A H > S+ 0 0 39 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.810 112.9 49.7 -63.5 -29.1 41.7 12.6 102.3 67 78 A L H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.954 110.1 45.9 -74.3 -51.3 43.6 10.7 105.1 68 79 A Q H X S+ 0 0 135 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.857 110.9 56.9 -60.1 -34.5 46.9 12.5 104.9 69 80 A E H < S+ 0 0 143 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.943 112.1 40.1 -58.9 -49.9 45.0 15.8 104.8 70 81 A M H >< S+ 0 0 87 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.853 108.6 59.8 -71.6 -37.3 43.3 15.0 108.0 71 82 A L H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 99.3 58.7 -63.8 -29.0 46.3 13.5 109.8 72 83 A A T 3< 0 0 88 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.1 0.074 360.0 360.0 -89.0 23.8 48.2 16.8 109.4 73 84 A N < 0 0 171 -3,-1.6 -3,-0.0 0, 0.0 -4,-0.0 -0.973 360.0 360.0-122.7 360.0 45.5 18.7 111.3 74 ! 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 75 97 A G 0 0 106 0, 0.0 2,-0.5 0, 0.0 -71,-0.0 0.000 360.0 360.0 360.0 70.9 27.2 10.6 105.3 76 98 A H - 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