==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 17-FEB-11 3QR5 . COMPND 2 MOLECULE: CARDIAC CA2+ RELEASE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.A.LOBO,F.VAN PETEGEM . 305 9 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 63.3 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 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 29 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 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 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 . 14 4 3 7 4 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 1 0 1 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 0 118 0, 0.0 116,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 117.3 -4.1 28.1 -2.7 2 13 A F B -A 116 0A 80 114,-0.2 2,-0.3 1,-0.1 114,-0.3 -0.489 360.0 -99.8 -89.2 163.6 -7.4 26.4 -1.8 3 14 A L - 0 0 4 112,-3.1 50,-2.1 50,-0.2 2,-0.3 -0.655 46.2-178.5 -78.6 141.1 -9.4 23.9 -3.7 4 15 A R B > -B 52 0B 100 -2,-0.3 3,-0.9 48,-0.3 40,-0.4 -0.948 30.3 -98.1-138.3 157.0 -12.3 25.3 -5.7 5 16 A T T 3 S+ 0 0 9 46,-2.6 40,-0.2 -2,-0.3 3,-0.1 -0.261 106.1 27.5 -65.9 162.5 -15.2 24.1 -7.9 6 17 A D T 3 S+ 0 0 64 38,-2.3 2,-0.5 1,-0.2 -1,-0.2 0.378 89.2 124.6 61.7 -4.3 -14.7 24.4 -11.7 7 18 A D < - 0 0 38 -3,-0.9 37,-0.6 37,-0.2 2,-0.3 -0.786 67.0-121.9 -87.1 127.6 -10.9 24.2 -11.3 8 19 A E E +C 43 0C 57 -2,-0.5 147,-2.0 35,-0.1 2,-0.3 -0.539 42.2 175.8 -74.6 127.4 -9.5 21.3 -13.3 9 20 A V E -CD 42 154C 6 33,-3.4 33,-2.7 -2,-0.3 2,-0.4 -0.904 34.7-130.2-134.3 157.1 -7.7 18.9 -11.2 10 21 A V E -CD 41 153C 19 143,-3.0 143,-2.1 -2,-0.3 2,-0.6 -0.894 26.7-145.1-100.5 137.7 -5.9 15.6 -11.3 11 22 A L E - D 0 152C 0 29,-0.5 15,-2.5 -2,-0.4 2,-0.3 -0.931 24.9-177.5-114.5 115.7 -7.1 13.2 -8.6 12 23 A Q E -ED 25 151C 41 139,-3.3 139,-2.2 -2,-0.6 2,-0.3 -0.798 20.1-179.6-120.9 149.7 -4.5 11.0 -7.2 13 24 A C E -E 24 0C 0 11,-1.9 11,-3.6 -2,-0.3 2,-0.5 -0.940 33.9-112.0-133.7 159.5 -3.9 8.2 -4.7 14 25 A T E -E 23 0C 59 135,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.819 32.8-171.8 -91.1 130.5 -0.7 6.3 -3.7 15 26 A A E -E 22 0C 1 7,-2.9 7,-2.5 -2,-0.5 2,-0.8 -0.908 21.2-137.3-119.1 152.7 -0.5 2.7 -4.8 16 27 A T E +E 21 0C 74 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.791 35.6 162.1-114.3 85.6 2.2 0.2 -3.7 17 28 A I S S+ 0 0 63 3,-1.7 2,-0.7 -2,-0.8 -1,-0.2 0.946 72.8 6.2 -70.0 -96.6 3.0 -1.7 -6.9 18 29 A H S S- 0 0 172 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.016 127.3 -69.4 -80.1 35.2 6.4 -3.6 -6.8 19 30 A K S S+ 0 0 96 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.588 118.8 115.3 72.3 19.5 6.9 -2.7 -3.1 20 31 A E - 0 0 132 2,-0.0 -3,-1.7 0, 0.0 2,-0.3 -0.972 64.9-135.4-122.1 124.6 7.3 0.7 -4.7 21 32 A Q E +E 16 0C 141 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.657 29.4 167.6 -83.0 138.2 4.9 3.6 -4.0 22 33 A Q E -E 15 0C 71 -7,-2.5 -7,-2.9 -2,-0.3 2,-0.5 -0.988 37.2-107.9-142.7 158.5 3.6 5.7 -6.8 23 34 A K E -E 14 0C 71 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.712 35.0-161.2 -83.3 123.1 0.9 8.3 -7.4 24 35 A L E -E 13 0C 7 -11,-3.6 -11,-1.9 -2,-0.5 2,-0.4 -0.840 7.9-136.5-109.0 150.9 -2.0 7.0 -9.6 25 36 A C E -EF 12 36C 6 11,-2.5 11,-1.3 -2,-0.3 -13,-0.2 -0.868 15.8-123.3-110.5 129.6 -4.6 9.1 -11.4 26 37 A L E + F 0 35C 0 -15,-2.5 -15,-0.3 -2,-0.4 2,-0.3 -0.454 42.0 164.7 -67.1 139.4 -8.3 8.5 -11.6 27 38 A A E + F 0 34C 5 7,-2.4 7,-1.7 -2,-0.1 2,-0.3 -0.849 12.7 173.1-145.8 178.6 -9.5 8.2 -15.2 28 39 A A E F 0 33C 4 11,-0.6 5,-0.1 -2,-0.3 37,-0.1 -0.942 360.0 360.0-178.7 168.4 -12.6 7.0 -17.2 29 40 A E 0 0 83 3,-0.5 60,-0.2 -2,-0.3 205,-0.1 -0.928 360.0 360.0-138.0 360.0 -14.1 6.8 -20.6 30 ! 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 31 45 A R 0 0 107 0, 0.0 58,-2.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 60.6 -18.7 2.4 -18.3 32 46 A L B -G 88 0C 52 56,-0.2 -3,-0.5 1,-0.1 56,-0.3 -0.317 360.0 -99.2 -97.1 172.2 -16.6 2.1 -15.1 33 47 A C E +F 28 0C 8 54,-2.0 108,-0.6 108,-0.2 2,-0.2 -0.645 37.6 171.8 -96.3 154.9 -13.6 4.0 -13.6 34 48 A F E -FH 27 140C 43 -7,-1.7 -7,-2.4 -2,-0.2 2,-0.3 -0.834 23.4-109.7-149.2-178.4 -9.9 3.0 -13.6 35 49 A L E +F 26 0C 20 104,-0.9 2,-0.3 -2,-0.2 -9,-0.2 -0.843 25.9 178.1-126.5 157.0 -6.3 4.2 -12.8 36 50 A E E F 25 0C 35 -11,-1.3 -11,-2.5 -2,-0.3 -2,-0.0 -0.947 360.0 360.0-152.6 170.4 -3.2 5.2 -14.6 37 51 A S 0 0 106 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.0 -0.647 360.0 360.0 83.3 360.0 0.4 6.5 -14.5 38 ! 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 39 95 A V 0 0 59 0, 0.0 -11,-0.6 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 -11.1 -8.8 12.1 -19.8 40 96 A E + 0 0 71 -13,-0.2 -29,-0.5 2,-0.0 2,-0.4 0.168 360.0 119.5 -96.9 13.8 -7.5 12.1 -16.1 41 97 A K E +C 10 0C 90 -31,-0.1 23,-2.2 114,-0.1 24,-0.4 -0.685 37.4 172.4 -92.7 131.9 -9.1 15.6 -15.8 42 98 A W E -CI 9 63C 0 -33,-2.7 -33,-3.4 -2,-0.4 2,-0.4 -0.904 18.7-157.5-132.1 156.0 -11.8 16.3 -13.2 43 99 A K E -CI 8 62C 48 19,-1.7 19,-2.7 -2,-0.3 2,-0.3 -0.996 18.4-133.6-131.0 134.1 -13.7 19.3 -11.8 44 100 A F E - I 0 61C 0 -37,-0.6 -38,-2.3 -40,-0.4 2,-0.3 -0.598 31.3-176.5 -75.3 140.8 -15.4 19.5 -8.5 45 101 A M E - I 0 60C 19 15,-2.6 15,-2.7 -2,-0.3 3,-0.1 -0.966 32.7-161.1-137.5 165.0 -18.9 20.9 -8.6 46 102 A M S S+ 0 0 83 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.562 79.0 21.6-115.1 -14.3 -21.8 21.9 -6.3 47 103 A K 0 0 68 1,-0.1 -1,-0.2 13,-0.1 13,-0.1 -0.964 360.0 360.0-147.1 160.3 -24.6 21.9 -8.7 48 104 A T 0 0 142 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.911 360.0 360.0 -60.9 360.0 -25.8 20.7 -12.1 49 ! 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 50 110 A H 0 0 125 0, 0.0 2,-0.1 0, 0.0 -44,-0.1 0.000 360.0 360.0 360.0 65.9 -15.2 28.7 -8.7 51 111 A R - 0 0 53 1,-0.1 -46,-2.6 -47,-0.1 2,-0.2 -0.465 360.0-106.0 -76.7 146.9 -16.4 28.5 -5.1 52 112 A T B -B 4 0B 57 -48,-0.2 2,-0.3 -2,-0.1 -48,-0.3 -0.505 34.8-126.2 -73.0 140.7 -13.9 27.3 -2.4 53 113 A L - 0 0 0 -50,-2.1 62,-2.7 62,-0.3 2,-0.3 -0.705 20.8-158.6 -91.1 140.1 -14.7 23.8 -1.1 54 114 A L B > -R 114 0D 50 -2,-0.3 3,-1.8 60,-0.2 48,-0.3 -0.862 31.3 -94.9-112.5 151.9 -15.2 23.2 2.6 55 115 A Y T 3 S+ 0 0 4 58,-2.5 57,-1.5 55,-0.4 48,-0.2 -0.408 112.9 30.9 -62.9 140.2 -14.8 19.9 4.4 56 116 A G T 3 S+ 0 0 33 46,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.335 88.6 130.5 89.1 -7.6 -18.2 18.1 4.8 57 117 A H < - 0 0 62 -3,-1.8 45,-1.9 45,-0.2 -1,-0.4 -0.593 57.1-131.7 -68.8 138.3 -19.5 19.7 1.6 58 118 A A E + J 0 101C 39 -2,-0.3 2,-0.3 43,-0.2 43,-0.3 -0.779 35.2 177.9 -91.7 139.7 -21.1 17.3 -0.8 59 119 A I E - J 0 100C 0 41,-3.1 41,-2.6 -2,-0.4 2,-0.3 -0.913 30.4-124.4-141.2 164.1 -19.9 17.6 -4.4 60 120 A L E -IJ 45 99C 0 -15,-2.7 -15,-2.6 -2,-0.3 2,-0.5 -0.801 18.2-146.1 -98.7 149.5 -20.1 16.2 -7.9 61 121 A L E -I 44 0C 0 37,-0.5 9,-2.0 -2,-0.3 2,-0.5 -0.925 17.7-161.3-115.6 104.5 -16.9 15.1 -9.7 62 122 A R E -IK 43 69C 72 -19,-2.7 -19,-1.7 -2,-0.5 2,-0.5 -0.713 13.5-136.8 -90.4 126.5 -17.4 15.9 -13.4 63 123 A H E > -I 42 0C 1 5,-3.5 4,-2.7 -2,-0.5 -21,-0.2 -0.764 14.2-151.4 -81.2 125.4 -15.2 14.1 -15.8 64 124 A S T 4 S+ 0 0 30 -23,-2.2 -1,-0.1 -2,-0.5 -22,-0.1 0.837 86.9 50.0 -72.2 -41.1 -14.0 16.7 -18.3 65 125 A Y T 4 S+ 0 0 153 -24,-0.4 -1,-0.2 1,-0.2 -23,-0.1 0.926 126.9 25.7 -62.9 -43.7 -13.4 14.6 -21.5 66 126 A S T 4 S- 0 0 47 2,-0.1 -2,-0.2 -27,-0.1 -1,-0.2 0.808 91.8-135.3 -91.7 -36.0 -16.9 12.9 -21.3 67 127 A G < + 0 0 22 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.410 65.9 122.0 87.0 -0.7 -18.9 15.5 -19.3 68 128 A M - 0 0 54 -5,-0.2 -5,-3.5 -6,-0.1 -1,-0.3 -0.361 59.1-113.6 -89.1 172.4 -20.3 12.7 -17.2 69 129 A Y E -KL 62 90C 26 21,-2.5 21,-2.1 -7,-0.2 2,-0.7 -0.753 19.7-110.8-113.9 152.2 -20.2 12.3 -13.4 70 130 A L E + L 0 89C 0 -9,-2.0 2,-0.4 -2,-0.3 -9,-0.3 -0.723 47.7 177.4 -82.8 114.8 -18.5 9.9 -11.0 71 131 A a E - L 0 88C 0 17,-3.2 17,-2.9 -2,-0.7 2,-0.5 -0.940 34.3-123.8-124.9 138.6 -21.3 7.9 -9.5 72 132 A C E - L 0 87C 5 25,-2.7 15,-0.2 -2,-0.4 27,-0.1 -0.732 38.7-148.8 -73.7 124.4 -21.4 5.0 -7.0 73 133 A L - 0 0 50 13,-3.5 70,-0.1 -2,-0.5 -1,-0.0 -0.316 18.1-122.5 -92.7 175.1 -23.4 2.2 -8.7 74 134 A S S S+ 0 0 104 11,-0.1 12,-0.2 -2,-0.1 -1,-0.1 0.961 85.2 80.7 -74.0 -69.0 -25.7 -0.6 -7.4 75 135 A T - 0 0 69 10,-0.1 11,-2.8 1,-0.1 -2,-0.2 0.255 60.8-155.3 -34.5 149.6 -23.8 -3.6 -8.8 76 136 A S + 0 0 24 9,-0.2 -1,-0.1 1,-0.1 8,-0.1 -0.495 52.5 122.2-124.1 60.6 -20.6 -5.1 -7.3 77 137 A R + 0 0 157 1,-0.2 -1,-0.1 3,-0.0 8,-0.1 0.749 64.6 57.7 -98.4 -23.4 -19.1 -6.7 -10.4 78 138 A S S S+ 0 0 47 -3,-0.1 2,-0.4 63,-0.1 -1,-0.2 0.560 102.1 74.0 -76.5 -6.8 -15.6 -5.1 -10.5 79 139 A S - 0 0 6 5,-0.2 7,-0.1 2,-0.1 -3,-0.0 -0.858 59.7-158.1-122.3 143.0 -14.8 -6.4 -7.1 80 140 A T S S+ 0 0 110 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.172 90.6 77.0 -97.0 12.4 -14.0 -9.6 -5.3 81 141 A D S > S- 0 0 59 3,-0.1 3,-1.5 1,-0.1 -2,-0.1 -0.989 72.3-160.8-109.8 116.1 -15.2 -8.0 -2.2 82 142 A K T 3 S+ 0 0 135 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.437 85.0 66.4 -83.0 2.8 -19.0 -8.1 -2.5 83 143 A L T 3 S+ 0 0 101 2,-0.1 2,-0.4 -7,-0.0 -1,-0.3 0.334 87.5 84.3 -97.3 4.1 -19.5 -5.4 0.1 84 144 A A S < S- 0 0 0 -3,-1.5 2,-0.3 60,-0.1 60,-0.2 -0.846 74.0-138.4-102.1 143.4 -17.9 -2.8 -2.3 85 145 A F E -M 143 0C 52 58,-3.0 58,-2.8 -2,-0.4 -9,-0.2 -0.775 21.8-105.6 -97.4 151.1 -19.9 -1.1 -4.9 86 146 A D E -M 142 0C 14 -11,-2.8 -13,-3.5 -2,-0.3 2,-0.4 -0.406 30.1-147.5 -61.4 143.2 -18.9 -0.4 -8.5 87 147 A V E + L 0 72C 2 54,-0.6 -54,-2.0 -15,-0.2 2,-0.3 -0.965 31.7 142.1-116.0 134.5 -18.0 3.2 -9.4 88 148 A G E -GL 32 71C 0 -17,-2.9 -17,-3.2 -2,-0.4 2,-0.4 -0.929 48.7 -72.1-156.1-178.9 -18.6 4.6 -12.9 89 149 A L E - 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