==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 25-APR-13 4KEJ . COMPND 2 MOLECULE: RYANODINE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 172 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 64.0 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 . 68 39.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 17 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1 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 . 7 3 0 2 2 3 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 0 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 0 121 0, 0.0 135,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.8 -4.0 -27.8 -14.1 2 13 A F B -A 135 0A 49 133,-0.3 133,-0.3 135,-0.1 2,-0.0 -0.937 360.0-104.2-118.4 136.9 -3.4 -24.4 -12.5 3 14 A L - 0 0 21 131,-2.3 74,-2.1 -2,-0.4 131,-0.3 -0.289 43.7-177.7 -61.6 132.8 -2.8 -23.7 -8.8 4 15 A R B -B 76 0B 18 72,-0.3 3,-0.4 1,-0.1 72,-0.3 -0.569 24.2 -89.1-122.4-173.9 -5.7 -22.2 -6.9 5 16 A T S S+ 0 0 13 70,-2.6 51,-0.2 1,-0.2 3,-0.1 -0.517 96.8 36.9-101.1 164.3 -6.6 -20.9 -3.5 6 17 A D S S+ 0 0 71 49,-3.2 -1,-0.2 1,-0.2 50,-0.1 0.703 91.2 137.5 69.3 21.6 -8.0 -22.6 -0.4 7 18 A D - 0 0 54 -3,-0.4 48,-1.3 48,-0.3 2,-0.5 -0.401 59.0-122.0 -96.3 169.8 -5.9 -25.6 -1.3 8 19 A E E +C 54 0C 50 46,-0.2 168,-1.2 -2,-0.1 2,-0.3 -0.966 43.4 169.6-112.0 116.5 -3.8 -28.1 0.6 9 20 A V E -CD 53 175C 7 44,-3.4 44,-2.6 -2,-0.5 2,-0.4 -0.793 31.9-138.4-127.0 165.7 -0.2 -28.2 -0.7 10 21 A V E - D 0 174C 11 164,-2.7 164,-1.4 -2,-0.3 2,-0.8 -0.988 17.2-143.0-125.3 121.6 3.3 -29.5 -0.0 11 22 A L E + D 0 173C 0 -2,-0.4 15,-2.8 40,-0.3 2,-0.3 -0.749 29.9 176.0 -84.2 112.5 6.3 -27.3 -0.6 12 23 A Q E -ED 25 172C 48 -2,-0.8 160,-3.0 160,-0.7 2,-0.3 -0.819 10.7-179.0-115.3 156.2 9.1 -29.5 -1.9 13 24 A C E -E 24 0C 1 11,-2.0 11,-3.0 -2,-0.3 2,-0.6 -0.972 28.7-112.4-148.1 162.0 12.6 -28.7 -3.1 14 25 A T E -E 23 0C 56 156,-0.4 2,-0.5 -2,-0.3 9,-0.2 -0.859 27.0-165.4-103.9 122.7 15.6 -30.7 -4.5 15 26 A A E -E 22 0C 0 7,-3.0 7,-1.9 -2,-0.6 2,-0.5 -0.912 6.7-177.6-111.2 125.8 18.7 -31.0 -2.4 16 27 A T E +E 21 0C 73 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.975 12.7 152.8-127.4 122.4 22.0 -32.1 -3.9 17 28 A I E > S+E 20 0C 46 3,-1.8 3,-2.1 -2,-0.5 -2,-0.0 -0.981 74.1 2.6-145.4 140.7 25.2 -32.6 -2.1 18 29 A H T 3 S- 0 0 160 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.899 128.2 -64.2 49.4 42.0 28.1 -35.0 -2.9 19 30 A K T 3 S+ 0 0 99 1,-0.2 2,-0.7 -3,-0.0 -1,-0.3 0.499 109.0 125.9 67.1 1.5 26.1 -36.0 -6.1 20 31 A E E < -E 17 0C 63 -3,-2.1 -3,-1.8 2,-0.0 2,-0.3 -0.848 44.0-165.4 -94.4 113.4 23.3 -37.4 -3.8 21 32 A Q E +E 16 0C 139 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.786 13.6 164.2-102.8 142.4 20.1 -35.8 -4.8 22 33 A Q E -E 15 0C 65 -7,-1.9 -7,-3.0 -2,-0.3 2,-0.5 -0.985 35.5-115.7-150.8 159.9 16.8 -35.9 -2.8 23 34 A K E -E 14 0C 72 -2,-0.3 18,-0.8 -9,-0.2 2,-0.4 -0.864 31.0-166.3 -98.3 129.0 13.4 -34.3 -2.5 24 35 A L E -EF 13 40C 3 -11,-3.0 -11,-2.0 -2,-0.5 2,-0.4 -0.909 6.7-148.5-116.2 145.7 12.7 -32.4 0.8 25 36 A C E -EF 12 39C 0 14,-2.0 14,-1.8 -2,-0.4 -13,-0.2 -0.925 20.0-118.8-113.7 138.1 9.4 -31.1 2.1 26 37 A L E + F 0 38C 0 -15,-2.8 2,-0.3 -2,-0.4 -15,-0.2 -0.467 46.5 161.5 -67.7 141.4 8.8 -28.1 4.3 27 38 A A E + F 0 37C 0 10,-1.9 10,-2.3 -2,-0.1 2,-0.3 -0.973 16.9 173.8-156.4 166.9 7.3 -28.9 7.6 28 39 A A - 0 0 0 22,-1.4 2,-0.3 -2,-0.3 8,-0.1 -0.976 20.9-130.2-164.8 171.2 6.7 -27.7 11.2 29 40 A E - 0 0 101 6,-0.5 81,-0.2 -2,-0.3 -2,-0.0 -0.990 14.8-137.6-134.0 146.4 5.0 -28.4 14.5 30 41 A G S S+ 0 0 19 -2,-0.3 2,-0.1 62,-0.0 -1,-0.1 0.757 76.4 90.1 -71.8 -25.6 2.8 -26.2 16.6 31 42 A F S S- 0 0 78 3,-0.0 -2,-0.2 0, 0.0 59,-0.0 -0.392 97.5 -38.3 -80.7 149.0 4.4 -27.2 20.0 32 43 A G S S+ 0 0 75 -2,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.121 119.4 48.7 48.5-116.3 7.3 -25.5 21.7 33 44 A N - 0 0 121 1,-0.1 -4,-0.2 76,-0.0 76,-0.0 -0.194 68.3-157.4 -51.6 146.2 9.9 -24.5 19.1 34 45 A R + 0 0 100 -6,-0.1 76,-1.5 2,-0.1 -1,-0.1 0.709 50.2 110.6-103.7 -25.3 8.4 -22.6 16.2 35 46 A L B -G 109 0C 59 74,-0.2 -6,-0.5 1,-0.1 74,-0.3 -0.025 61.7-124.8 -58.2 153.1 10.9 -23.0 13.4 36 47 A C - 0 0 15 72,-2.7 126,-0.3 -8,-0.1 2,-0.3 -0.443 27.8-175.8 -87.0 169.4 10.2 -25.1 10.3 37 48 A F E -F 27 0C 74 -10,-2.3 -10,-1.9 -2,-0.1 2,-0.4 -0.850 22.2-103.4-150.9-175.0 12.5 -27.9 9.1 38 49 A L E -F 26 0C 24 122,-0.5 2,-0.4 -2,-0.3 -12,-0.2 -0.954 20.0-155.7-126.1 141.9 12.8 -30.3 6.2 39 50 A E E -F 25 0C 18 -14,-1.8 -14,-2.0 -2,-0.4 2,-0.1 -0.911 19.9-124.0-112.0 141.5 11.9 -34.0 5.8 40 51 A S E -F 24 0C 63 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.376 32.7-138.9 -70.1 161.4 13.4 -36.5 3.3 41 52 A T 0 0 27 -18,-0.8 -18,-0.2 4,-0.2 -1,-0.0 -0.827 360.0 360.0-126.6 165.6 10.9 -38.3 1.1 42 53 A S 0 0 142 2,-2.5 -2,-0.0 -2,-0.3 0, 0.0 -0.815 360.0 360.0 100.0 360.0 10.3 -41.8 -0.3 43 ! 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 44 58 A V 0 0 124 0, 0.0 -2,-2.5 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 120.8 6.3 -39.5 0.3 45 59 A P - 0 0 11 0, 0.0 -4,-0.2 0, 0.0 3,-0.1 -0.425 360.0-110.9 -81.4 159.7 7.7 -38.1 3.5 46 60 A P S S+ 0 0 113 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 0.951 107.7 29.2 -51.4 -59.1 7.7 -39.9 6.9 47 61 A D + 0 0 64 1,-0.1 -8,-0.1 2,-0.0 0, 0.0 -0.939 63.5 171.7-112.9 122.2 5.2 -37.6 8.5 48 62 A L + 0 0 73 -2,-0.5 3,-0.3 -3,-0.1 -1,-0.1 0.598 67.0 69.8-107.1 -15.3 2.7 -35.9 6.2 49 63 A S S > S+ 0 0 60 1,-0.2 3,-0.9 2,-0.2 40,-0.5 0.927 105.5 41.3 -69.3 -44.7 0.3 -34.2 8.6 50 64 A I T 3 S+ 0 0 8 1,-0.2 -22,-1.4 38,-0.1 -1,-0.2 0.461 108.6 67.3 -78.3 -0.8 2.8 -31.6 9.7 51 65 A C T 3 S+ 0 0 0 -3,-0.3 2,-0.4 -24,-0.2 -40,-0.3 0.340 80.5 94.9-104.2 3.4 3.9 -31.3 6.1 52 66 A T < - 0 0 22 -3,-0.9 36,-1.4 -42,-0.1 2,-0.3 -0.828 48.5-171.4-109.8 137.1 0.7 -29.7 4.7 53 67 A F E -CH 9 87C 0 -44,-2.6 -44,-3.4 -2,-0.4 2,-0.5 -0.930 14.3-140.8-124.8 147.4 -0.1 -26.1 4.1 54 68 A V E -CH 8 86C 12 32,-2.9 32,-2.5 -2,-0.3 2,-2.1 -0.928 15.9-133.9-110.8 125.7 -3.3 -24.3 3.1 55 69 A L E + H 0 85C 6 -48,-1.3 -49,-3.2 -2,-0.5 -48,-0.3 -0.516 36.3 170.6 -72.5 79.3 -3.3 -21.4 0.6 56 70 A E E + 0 0 79 -2,-2.1 2,-0.3 28,-1.0 -1,-0.2 0.921 57.1 9.0 -62.8 -49.1 -5.6 -19.2 2.8 57 71 A Q E - H 0 84C 24 27,-0.8 27,-1.8 -3,-0.2 2,-0.3 -0.866 51.9-168.3-132.8 165.1 -5.3 -15.9 0.9 58 72 A S E + H 0 83C 26 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.825 22.3 159.4-156.1 112.7 -3.9 -14.5 -2.3 59 73 A L E - H 0 82C 41 23,-2.6 23,-3.0 -2,-0.3 2,-0.2 -0.832 40.7-104.4-130.6 165.4 -3.6 -10.7 -3.0 60 74 A S > - 0 0 42 -2,-0.3 4,-3.0 21,-0.2 5,-0.2 -0.533 37.3-115.6 -79.2 158.7 -1.8 -8.2 -5.1 61 75 A V H > S+ 0 0 54 19,-0.2 4,-2.4 2,-0.2 5,-0.2 0.879 118.8 52.5 -63.5 -36.6 1.0 -6.3 -3.4 62 76 A R H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 112.4 43.7 -61.9 -50.9 -1.1 -3.1 -4.0 63 77 A A H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.948 113.3 51.2 -58.8 -52.0 -4.2 -4.7 -2.4 64 78 A L H X S+ 0 0 6 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.912 113.2 44.7 -52.3 -48.6 -2.2 -6.2 0.5 65 79 A Q H X S+ 0 0 90 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.770 107.4 61.6 -70.1 -25.9 -0.5 -2.8 1.3 66 80 A E H X S+ 0 0 116 -4,-1.7 4,-2.1 -3,-0.2 -2,-0.2 0.973 105.9 44.0 -60.5 -56.0 -3.9 -1.1 0.9 67 81 A M H X S+ 0 0 105 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.879 114.4 50.4 -58.7 -42.2 -5.5 -3.0 3.8 68 82 A L H >< S+ 0 0 42 -4,-1.6 3,-0.6 -5,-0.2 4,-0.4 0.910 111.6 47.1 -63.9 -44.0 -2.4 -2.6 6.0 69 83 A A H >< S+ 0 0 64 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.835 105.5 60.0 -68.1 -33.6 -2.2 1.1 5.5 70 84 A N H 3< S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.727 103.6 51.6 -66.9 -22.1 -6.0 1.6 6.1 71 85 A T T << 0 0 118 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.558 360.0 360.0 -91.9 -10.1 -5.6 0.1 9.6 72 86 A V < 0 0 158 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.2 0.843 360.0 360.0 -81.8 360.0 -2.7 2.5 10.5 73 ! 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 74 110 A H 0 0 113 0, 0.0 -68,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 53.6 -11.1 -20.9 -4.6 75 111 A R - 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