==== 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 4KEK . COMPND 2 MOLECULE: RYANODINE RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 167 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 63.5 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 . 64 38.3 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 . 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 . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.0 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 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 . 6 2 1 3 2 2 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 13 A F 0 0 152 0, 0.0 130,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 108.2 23.1 6.6 -264.6 2 14 A L - 0 0 2 128,-1.1 73,-1.6 73,-0.1 2,-0.3 -0.497 360.0-176.7 -63.0 139.7 22.6 6.0 -268.3 3 15 A R B > -A 74 0A 24 71,-0.2 3,-1.3 -2,-0.1 52,-0.3 -0.959 31.1 -84.4-139.8 158.9 21.1 9.1 -270.0 4 16 A T T 3 S+ 0 0 40 69,-1.2 52,-0.2 -2,-0.3 3,-0.1 -0.152 111.5 32.4 -61.4 156.3 19.9 10.0 -273.5 5 17 A D T 3 S+ 0 0 78 50,-3.1 -1,-0.2 1,-0.3 51,-0.2 0.421 89.3 138.4 73.9 -2.8 22.5 11.2 -276.0 6 18 A D < - 0 0 58 -3,-1.3 49,-1.6 49,-0.4 2,-0.5 -0.439 54.7-127.2 -70.0 146.6 25.0 8.9 -274.3 7 19 A E E +B 54 0B 41 47,-0.2 165,-2.8 -2,-0.1 2,-0.3 -0.855 42.7 161.5 -94.1 131.6 27.4 6.8 -276.5 8 20 A V E -BC 53 171B 0 45,-3.0 45,-2.9 -2,-0.5 2,-0.4 -0.958 38.2-136.3-148.2 162.6 27.3 3.1 -275.7 9 21 A V E - C 0 170B 11 161,-1.8 161,-1.5 -2,-0.3 2,-0.8 -0.984 24.5-135.2-118.3 133.7 28.1 -0.4 -276.8 10 22 A L E - C 0 169B 0 41,-0.5 15,-2.5 -2,-0.4 2,-0.3 -0.807 32.7-177.6 -91.3 109.0 25.5 -3.2 -276.2 11 23 A Q E -DC 24 168B 44 157,-2.3 157,-2.4 -2,-0.8 2,-0.3 -0.738 13.4-179.7-107.7 153.7 27.3 -6.2 -274.8 12 24 A C E -D 23 0B 2 11,-2.0 11,-2.3 -2,-0.3 2,-0.4 -0.939 26.5-117.9-139.6 165.1 26.3 -9.7 -273.9 13 25 A T E -D 22 0B 86 153,-0.5 2,-0.4 -2,-0.3 9,-0.2 -0.902 25.2-168.2-109.8 134.6 28.1 -12.7 -272.5 14 26 A A E +D 21 0B 1 7,-2.6 7,-2.3 -2,-0.4 2,-0.4 -0.978 6.2 179.7-127.3 128.5 28.3 -16.0 -274.4 15 27 A T E +D 20 0B 79 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.991 9.4 158.1-130.6 127.7 29.5 -19.4 -273.0 16 28 A I S S+ 0 0 44 3,-1.6 3,-0.5 -2,-0.4 -2,-0.0 -0.977 70.8 2.9-149.6 136.1 29.7 -22.7 -274.9 17 29 A H S S- 0 0 160 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.900 131.9 -58.1 54.6 42.1 31.8 -25.8 -274.3 18 30 A K S S+ 0 0 103 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.850 111.1 126.4 57.2 37.5 33.1 -24.0 -271.1 19 31 A E - 0 0 56 -3,-0.5 -3,-1.6 2,-0.0 2,-0.4 -0.931 41.9-164.4-129.1 108.7 34.4 -21.1 -273.2 20 32 A Q E +D 15 0B 150 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.734 14.6 161.8 -99.8 139.1 33.3 -17.6 -272.2 21 33 A Q E -D 14 0B 60 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.6 -0.953 35.0-120.4-145.3 164.3 33.5 -14.5 -274.3 22 34 A K E -D 13 0B 26 17,-0.4 17,-1.2 -2,-0.3 2,-0.3 -0.945 29.7-164.3-112.4 118.7 32.0 -11.0 -274.4 23 35 A L E -DE 12 38B 3 -11,-2.3 -11,-2.0 -2,-0.6 2,-0.4 -0.713 5.7-149.2-103.1 151.0 30.2 -10.0 -277.6 24 36 A C E -DE 11 37B 1 13,-2.3 13,-2.2 -2,-0.3 2,-0.2 -0.945 22.5-114.4-119.5 141.3 29.2 -6.6 -278.9 25 37 A L E + E 0 36B 0 -15,-2.5 -15,-0.3 -2,-0.4 2,-0.3 -0.520 46.6 171.0 -71.2 135.1 26.2 -5.7 -281.0 26 38 A A E + E 0 35B 0 9,-2.6 9,-2.3 -2,-0.2 2,-0.3 -0.916 17.5 173.3-144.2 167.3 27.2 -4.4 -284.4 27 39 A A 0 0 0 23,-1.3 7,-0.1 -2,-0.3 60,-0.1 -0.971 360.0 360.0-164.8 169.5 26.0 -3.4 -287.9 28 40 A E 0 0 80 5,-0.3 4,-0.1 -2,-0.3 78,-0.1 -0.974 360.0 360.0-123.9 360.0 27.1 -1.9 -291.2 29 ! 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 30 43 A G 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.8 22.5 -4.4 -297.8 31 44 A N - 0 0 120 2,-0.1 75,-0.1 1,-0.1 3,-0.1 0.652 360.0-143.9 -76.3 -16.4 20.5 -6.8 -295.6 32 45 A R + 0 0 110 1,-0.2 74,-1.1 -4,-0.1 2,-0.2 0.539 46.0 153.1 67.5 7.0 20.8 -4.1 -292.9 33 46 A L B -F 105 0B 49 72,-0.2 -5,-0.3 1,-0.1 72,-0.3 -0.440 42.9-127.5 -78.6 138.6 21.1 -7.0 -290.4 34 47 A C + 0 0 13 70,-2.6 124,-0.3 -2,-0.2 2,-0.2 -0.427 31.0 177.2 -74.5 155.1 22.9 -6.7 -287.0 35 48 A F E -E 26 0B 86 -9,-2.3 -9,-2.6 122,-0.1 2,-0.4 -0.823 24.6-100.7-146.1-174.3 25.6 -9.2 -286.1 36 49 A L E -E 25 0B 23 120,-0.4 2,-0.4 -2,-0.2 -11,-0.2 -0.939 19.6-159.5-126.0 138.8 28.0 -9.8 -283.2 37 50 A E E -E 24 0B 18 -13,-2.2 -13,-2.3 -2,-0.4 2,-0.2 -0.889 19.1-128.4-111.2 143.6 31.7 -9.1 -282.7 38 51 A S E -E 23 0B 60 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.592 27.4-163.1 -82.1 150.8 34.0 -10.8 -280.2 39 52 A T 0 0 15 -17,-1.2 -17,-0.4 -2,-0.2 4,-0.1 -0.780 360.0 360.0-125.3 172.7 36.1 -8.6 -277.9 40 53 A S 0 0 130 4,-1.1 -1,-0.1 2,-0.3 -19,-0.0 -0.435 360.0 360.0 151.9 360.0 39.2 -9.0 -275.7 41 ! 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 42 56 A K 0 0 134 0, 0.0 2,-0.3 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 90.5 40.2 -5.0 -271.3 43 57 A N + 0 0 51 -4,-0.1 -4,-0.0 0, 0.0 -5,-0.0 -0.349 360.0 149.2 -65.5 116.9 37.4 -6.0 -273.7 44 58 A V - 0 0 93 -2,-0.3 -4,-1.1 -20,-0.0 -6,-0.0 -0.990 34.0-128.4-147.4 143.0 37.4 -4.1 -277.1 45 59 A P - 0 0 17 0, 0.0 3,-0.5 0, 0.0 -6,-0.2 -0.276 22.4-111.7 -89.8 171.7 36.3 -5.2 -280.6 46 60 A P S S+ 0 0 116 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 0.745 112.7 27.1 -73.2 -30.4 38.0 -5.1 -284.1 47 61 A D > + 0 0 67 1,-0.1 3,-1.6 2,-0.0 4,-0.2 -0.630 66.3 167.4-136.4 77.0 35.6 -2.5 -285.5 48 62 A L G >> + 0 0 77 -3,-0.5 3,-2.4 1,-0.3 4,-0.5 0.813 69.7 72.8 -58.8 -34.0 34.3 -0.3 -282.6 49 63 A S G 34 S+ 0 0 61 1,-0.3 38,-0.6 2,-0.2 -1,-0.3 0.548 101.1 45.2 -64.9 -5.8 32.9 2.3 -285.0 50 64 A I G <4 S+ 0 0 13 -3,-1.6 -23,-1.3 36,-0.1 -1,-0.3 0.305 105.3 59.6-117.3 4.8 30.1 -0.1 -285.9 51 65 A C T <4 S+ 0 0 0 -3,-2.4 2,-0.6 -25,-0.2 -41,-0.5 0.340 82.8 110.0-105.1 0.2 29.4 -1.2 -282.3 52 66 A T < + 0 0 23 -4,-0.5 34,-2.2 -43,-0.1 35,-0.4 -0.692 40.2 170.1 -90.1 119.2 28.5 2.4 -281.3 53 67 A F E -BG 8 85B 0 -45,-2.9 -45,-3.0 -2,-0.6 2,-0.5 -0.914 22.9-142.2-121.9 152.2 24.9 3.4 -280.5 54 68 A V E -BG 7 84B 37 30,-2.4 30,-2.5 -2,-0.3 2,-2.0 -0.966 17.8-131.3-114.8 126.6 23.5 6.5 -279.0 55 69 A L E + G 0 83B 1 -49,-1.6 -50,-3.1 -2,-0.5 -49,-0.4 -0.549 38.3 172.8 -70.8 84.3 20.5 6.4 -276.6 56 70 A E E + 0 0 63 -2,-2.0 2,-0.3 26,-1.6 -1,-0.2 0.850 54.4 10.3 -70.6 -37.4 18.7 9.1 -278.6 57 71 A Q E - G 0 82B 85 25,-0.8 25,-1.9 -3,-0.2 2,-0.3 -0.975 50.4-168.7-144.6 154.9 15.3 9.0 -276.8 58 72 A S E + G 0 81B 22 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.905 21.8 160.6-146.9 116.6 13.6 7.6 -273.7 59 73 A L E - G 0 80B 41 21,-2.6 21,-3.5 -2,-0.3 2,-0.1 -0.924 40.2-105.4-133.7 157.4 9.8 7.7 -273.2 60 74 A S > - 0 0 46 -2,-0.3 4,-2.4 19,-0.2 5,-0.2 -0.449 38.2-112.7 -73.3 155.9 7.1 6.0 -271.2 61 75 A V H > S+ 0 0 75 17,-0.4 4,-3.3 1,-0.2 5,-0.2 0.849 120.3 53.2 -60.0 -33.2 4.9 3.6 -273.1 62 76 A R H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.940 108.8 47.3 -65.9 -48.2 2.0 6.0 -272.5 63 77 A A H > S+ 0 0 33 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.862 117.4 44.5 -60.8 -36.6 4.0 8.9 -274.0 64 78 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.926 113.6 47.8 -72.8 -47.3 5.0 6.7 -276.9 65 79 A Q H X S+ 0 0 54 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.861 112.3 51.4 -61.1 -36.1 1.5 5.2 -277.4 66 80 A E H X S+ 0 0 133 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.862 108.9 52.1 -66.7 -36.6 0.2 8.8 -277.2 67 81 A M H < S+ 0 0 92 -4,-1.3 3,-0.3 -5,-0.2 -2,-0.2 0.930 111.5 44.4 -65.7 -47.9 2.7 9.8 -279.9 68 82 A L H >< S+ 0 0 53 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.883 110.4 55.6 -64.1 -40.1 1.7 7.0 -282.3 69 83 A A H 3< S+ 0 0 82 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 103.5 56.5 -64.6 -28.4 -2.0 7.7 -281.7 70 84 A N T 3< 0 0 130 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.013 360.0 360.0 -98.0 30.5 -1.5 11.3 -282.7 71 85 A T < 0 0 153 -3,-1.3 -3,-0.1 0, 0.0 -4,-0.0 -0.643 360.0 360.0-166.7 360.0 0.0 10.6 -286.1 72 ! 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 73 111 A R 0 0 89 0, 0.0 -69,-1.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 128.8 17.7 12.3 -268.9 74 112 A T B -A 3 0A 56 -71,-0.2 -71,-0.2 1,-0.1 2,-0.2 -0.360 360.0-124.4 -64.0 133.3 17.9 9.2 -266.7 75 113 A L - 0 0 1 -73,-1.6 55,-2.4 55,-0.2 2,-0.4 -0.538 24.9-155.4 -74.5 144.5 16.5 6.0 -268.2 76 114 A L B > -P 129 0C 50 53,-0.2 3,-2.3 -2,-0.2 43,-0.3 -0.975 25.6-100.2-125.4 138.1 13.9 4.3 -266.1 77 115 A Y T 3 S+ 0 0 6 51,-2.5 50,-2.2 -2,-0.4 43,-0.2 -0.277 111.5 31.6 -55.3 135.7 12.9 0.6 -266.2 78 116 A G T 3 S+ 0 0 31 41,-3.4 -17,-0.4 1,-0.4 -1,-0.3 0.169 93.9 122.9 97.4 -16.2 9.7 0.1 -268.2 79 117 A H < - 0 0 41 -3,-2.3 40,-2.7 40,-0.2 2,-0.5 -0.433 62.0-126.2 -75.7 152.4 10.6 3.0 -270.5 80 118 A A E -GH 59 118B 0 -21,-3.5 -21,-2.6 38,-0.3 38,-0.3 -0.886 29.7-163.1-102.9 128.9 11.0 2.6 -274.2 81 119 A I E -GH 58 117B 2 36,-3.5 36,-1.8 -2,-0.5 2,-0.5 -0.661 16.9-134.1-113.8 165.2 14.2 3.7 -275.8 82 120 A L E -GH 57 116B 2 -25,-1.9 -26,-1.6 -2,-0.2 -25,-0.8 -0.976 16.7-157.3-120.8 120.8 15.6 4.6 -279.2 83 121 A L E -G 55 0B 1 32,-0.6 9,-2.3 -2,-0.5 2,-0.5 -0.864 6.7-162.9-106.2 111.1 19.0 3.2 -280.3 84 122 A R E -GI 54 91B 11 -30,-2.5 -30,-2.4 -2,-0.7 2,-0.7 -0.807 15.1-137.8 -98.3 123.0 20.8 5.1 -283.0 85 123 A H E > -G 53 0B 0 5,-3.8 4,-2.5 -2,-0.5 5,-0.4 -0.679 14.6-156.2 -76.9 114.8 23.6 3.5 -284.9 86 124 A S T 4 S+ 0 0 60 -34,-2.2 -1,-0.2 -2,-0.7 3,-0.1 0.969 85.1 50.6 -57.3 -63.1 26.3 6.2 -285.2 87 125 A Y T 4 S+ 0 0 155 -38,-0.6 -1,-0.2 -35,-0.4 -37,-0.1 0.835 127.1 24.6 -45.6 -45.1 28.2 4.9 -288.2 88 126 A S T 4 S- 0 0 40 2,-0.1 -1,-0.2 -38,-0.0 -2,-0.2 0.635 95.2-133.5 -99.8 -18.2 25.1 4.4 -290.4 89 127 A G < + 0 0 45 -4,-2.5 -3,-0.2 1,-0.3 2,-0.1 0.551 66.1 121.6 75.0 7.6 22.8 6.9 -288.7 90 128 A M - 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