==== 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 09-AUG-09 3IM5 . COMPND 2 MOLECULE: CARDIAC CA2+ RELEASE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VAN PETEGEM,P.A.LOBO . 348 8 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16020.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 66.1 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 . 135 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 6.9 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 0 2 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 . 12 5 3 6 4 4 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 2 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 0 106 0, 0.0 135,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.8 25.9 -32.3 16.8 2 13 A F B -A 135 0A 72 133,-0.3 2,-0.4 135,-0.0 133,-0.3 -0.836 360.0-100.7-112.2 155.5 27.8 -30.6 19.7 3 14 A L - 0 0 2 131,-2.9 74,-3.0 -2,-0.3 2,-0.3 -0.651 45.0-167.8 -76.7 129.3 27.6 -27.0 20.8 4 15 A R B > -B 76 0B 106 -2,-0.4 3,-1.5 72,-0.2 51,-0.3 -0.861 26.5-100.4-119.3 149.1 30.7 -25.1 19.6 5 16 A T T 3 S+ 0 0 12 70,-2.9 51,-0.2 -2,-0.3 3,-0.1 -0.419 110.9 32.2 -64.0 147.6 32.1 -21.7 20.3 6 17 A D T 3 S+ 0 0 104 49,-4.0 -1,-0.2 1,-0.4 2,-0.1 0.226 89.1 138.0 78.7 -8.2 31.3 -19.0 17.7 7 18 A D < - 0 0 47 -3,-1.5 48,-2.3 48,-0.3 2,-0.5 -0.442 55.4-130.1 -60.6 134.9 28.0 -20.9 17.2 8 19 A E E +C 54 0C 100 46,-0.2 168,-1.7 -2,-0.1 2,-0.3 -0.814 41.5 169.7 -92.4 127.5 25.0 -18.5 16.9 9 20 A V E -CD 53 175C 0 44,-3.9 44,-2.5 -2,-0.5 2,-0.4 -0.865 35.0-138.6-138.6 161.2 22.2 -19.6 19.3 10 21 A V E -CD 52 174C 7 164,-2.7 164,-2.1 -2,-0.3 2,-0.6 -0.984 20.7-140.1-119.6 145.2 18.9 -18.9 21.0 11 22 A L E - D 0 173C 0 40,-0.5 15,-2.7 -2,-0.4 2,-0.4 -0.904 25.6-178.5-105.2 119.8 18.1 -19.7 24.6 12 23 A Q E -ED 25 172C 21 160,-2.5 160,-3.4 -2,-0.6 2,-0.3 -0.929 12.2-176.0-122.4 143.6 14.7 -21.0 25.4 13 24 A C E -E 24 0C 3 11,-1.9 11,-2.7 -2,-0.4 2,-0.5 -0.909 27.0-119.6-129.3 159.9 12.8 -22.1 28.5 14 25 A T E -E 23 0C 75 156,-0.4 2,-0.5 -2,-0.3 9,-0.2 -0.860 24.1-160.4-102.7 130.7 9.3 -23.6 28.9 15 26 A A E -E 22 0C 2 7,-3.3 7,-1.7 -2,-0.5 2,-0.4 -0.947 9.6-176.5-120.5 117.9 6.8 -21.7 30.9 16 27 A T E +E 21 0C 72 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.925 13.7 146.6-120.1 130.2 3.8 -23.4 32.5 17 28 A I E > +E 20 0C 39 3,-2.3 3,-0.9 -2,-0.4 320,-0.0 -0.907 66.4 1.7-163.2 136.6 0.9 -21.9 34.5 18 29 A H T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.901 127.0 -57.6 52.4 46.2 -2.9 -22.6 34.9 19 30 A K T 3 S+ 0 0 114 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.747 115.4 115.0 60.5 25.6 -2.7 -25.7 32.6 20 31 A E E < -E 17 0C 61 -3,-0.9 -3,-2.3 2,-0.0 2,-0.4 -0.996 46.6-166.6-129.0 128.6 -1.3 -23.5 29.7 21 32 A Q E +E 16 0C 144 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.900 12.2 163.2-122.4 142.1 2.2 -24.0 28.4 22 33 A Q E -E 15 0C 67 -7,-1.7 -7,-3.3 -2,-0.4 2,-0.4 -0.975 30.6-123.6-147.5 158.7 4.4 -21.8 26.1 23 34 A K E -E 14 0C 106 18,-0.3 18,-2.0 -2,-0.3 2,-0.3 -0.895 26.0-167.8-104.2 141.0 8.1 -21.5 25.1 24 35 A L E -EF 13 40C 5 -11,-2.7 -11,-1.9 -2,-0.4 2,-0.3 -0.912 9.8-143.4-124.0 150.2 10.0 -18.2 25.5 25 36 A a E -EF 12 39C 0 14,-2.2 14,-2.1 -2,-0.3 2,-0.4 -0.894 28.1-106.7-111.9 148.7 13.4 -17.0 24.2 26 37 A L E - F 0 38C 0 -15,-2.7 -15,-0.3 -2,-0.3 2,-0.3 -0.572 46.9-176.0 -72.1 127.0 15.9 -14.9 26.0 27 38 A A E + F 0 37C 0 10,-3.0 10,-1.8 -2,-0.4 2,-0.3 -0.866 13.9 169.8-127.6 155.2 15.8 -11.4 24.5 28 39 A A - 0 0 0 22,-1.5 2,-0.3 -2,-0.3 8,-0.1 -0.982 18.0-149.8-156.2 158.1 17.7 -8.1 24.9 29 40 A E - 0 0 43 6,-0.3 79,-0.2 -2,-0.3 5,-0.1 -0.981 18.8-137.4-126.9 144.8 18.1 -4.7 23.2 30 41 A G S S+ 0 0 40 -2,-0.3 2,-0.3 3,-0.1 -1,-0.0 0.288 84.7 75.9 -83.2 10.6 21.3 -2.5 23.3 31 42 A F S > S+ 0 0 80 2,-0.0 3,-0.8 0, 0.0 -2,-0.2 -0.845 89.3 13.2-116.0 158.3 19.2 0.6 23.9 32 43 A G T 3 S- 0 0 79 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.486 129.7 -21.4 77.0-148.4 17.5 1.8 27.1 33 44 A N T 3 S- 0 0 133 -2,-0.2 -1,-0.2 1,-0.1 75,-0.2 0.428 81.0-132.3 -77.4 3.5 18.5 0.0 30.4 34 45 A R < + 0 0 17 -3,-0.8 74,-2.1 1,-0.2 2,-0.2 0.674 49.9 156.5 57.0 21.4 19.7 -3.0 28.4 35 46 A L B -G 107 0C 57 72,-0.2 -6,-0.3 1,-0.1 72,-0.3 -0.539 42.0-115.2 -79.3 145.0 17.8 -5.4 30.7 36 47 A C + 0 0 15 70,-2.5 126,-0.3 -2,-0.2 2,-0.3 -0.409 38.7 164.9 -77.6 153.7 16.9 -8.9 29.5 37 48 A F E -F 27 0C 91 -10,-1.8 -10,-3.0 124,-0.1 2,-0.4 -0.846 31.5 -99.6-155.2-176.5 13.3 -10.0 29.0 38 49 A L E -F 26 0C 22 122,-0.4 2,-0.4 -2,-0.3 -12,-0.2 -0.938 17.4-149.6-127.9 138.6 11.5 -12.8 27.2 39 50 A E E -F 25 0C 16 -14,-2.1 -14,-2.2 -2,-0.4 2,-0.2 -0.861 20.5-126.4 -98.7 138.5 9.7 -13.3 23.9 40 51 A S E -F 24 0C 64 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.567 25.2-145.9 -71.2 143.7 6.9 -15.7 23.3 41 52 A T 0 0 14 -18,-2.0 -18,-0.3 -2,-0.2 -1,-0.0 -0.831 360.0 360.0-109.9 154.3 7.5 -18.0 20.4 42 53 A S 0 0 133 2,-2.8 -19,-0.2 -2,-0.3 -1,-0.2 0.131 360.0 360.0 -43.9 360.0 4.7 -19.3 18.0 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 82 0, 0.0 -2,-2.8 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 105.9 9.6 -19.4 16.3 45 59 A P - 0 0 25 0, 0.0 3,-0.3 0, 0.0 -4,-0.2 -0.459 360.0-131.8 -68.9 138.8 10.0 -15.9 17.8 46 60 A P S S+ 0 0 115 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 0.870 105.3 32.7 -58.4 -36.5 8.2 -13.0 16.1 47 61 A D S S+ 0 0 73 1,-0.1 4,-0.4 2,-0.0 3,-0.3 -0.893 70.8 177.1-125.0 96.1 11.4 -11.0 16.3 48 62 A L >> + 0 0 81 -2,-0.5 3,-1.3 -3,-0.3 4,-0.5 0.855 69.2 68.0 -71.8 -38.0 14.5 -13.3 16.0 49 63 A S G >4 S+ 0 0 68 1,-0.3 3,-1.2 2,-0.2 40,-0.5 0.861 96.6 53.8 -52.7 -41.4 17.3 -10.7 16.1 50 64 A I G 34 S+ 0 0 33 -3,-0.3 -22,-1.5 1,-0.2 -1,-0.3 0.740 108.1 50.8 -70.7 -19.4 16.7 -9.7 19.7 51 65 A a G <4 S+ 0 0 0 -3,-1.3 -40,-0.5 -4,-0.4 2,-0.3 0.482 86.0 115.0 -91.5 -3.5 17.0 -13.4 20.8 52 66 A T E << +C 10 0C 12 -3,-1.2 36,-2.3 -4,-0.5 37,-0.5 -0.533 37.1 172.5 -85.2 127.3 20.4 -14.1 19.0 53 67 A F E -CH 9 87C 0 -44,-2.5 -44,-3.9 -2,-0.3 2,-0.5 -0.973 23.0-144.1-132.8 142.5 23.5 -14.9 20.9 54 68 A V E -CH 8 86C 9 32,-2.6 32,-2.3 -2,-0.3 2,-1.3 -0.909 19.2-132.7-102.5 133.4 27.1 -16.0 20.0 55 69 A L E + H 0 85C 1 -48,-2.3 -49,-4.0 -2,-0.5 -48,-0.3 -0.734 36.6 171.2 -79.6 93.5 28.9 -18.5 22.3 56 70 A E E + 0 0 38 28,-1.8 2,-0.3 -2,-1.3 -1,-0.2 0.918 54.9 14.8 -71.7 -49.8 32.2 -16.5 22.3 57 71 A Q E - H 0 84C 86 27,-0.9 27,-2.0 -52,-0.1 2,-0.3 -0.956 48.5-174.3-135.3 148.5 34.3 -18.2 24.9 58 72 A S E + H 0 83C 18 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.901 24.3 159.9-143.3 107.7 34.2 -21.5 26.8 59 73 A L E - H 0 82C 38 23,-3.0 23,-3.8 -2,-0.3 2,-0.1 -0.923 43.1-102.7-127.5 152.9 36.9 -21.8 29.5 60 74 A S > - 0 0 13 -2,-0.3 4,-2.6 21,-0.3 5,-0.2 -0.459 33.7-118.2 -67.2 148.0 37.3 -24.0 32.6 61 75 A V H > S+ 0 0 48 19,-0.5 4,-2.7 1,-0.2 5,-0.2 0.913 117.3 53.7 -49.3 -47.1 36.5 -22.3 35.9 62 76 A R H > S+ 0 0 167 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.931 110.1 45.5 -55.3 -50.3 40.1 -22.9 36.9 63 77 A A H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.874 113.9 49.2 -63.5 -39.9 41.5 -21.3 33.7 64 78 A L H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.895 113.3 45.9 -67.7 -40.2 39.2 -18.3 34.0 65 79 A Q H X S+ 0 0 91 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.885 111.8 51.6 -72.3 -37.5 40.1 -17.7 37.7 66 80 A E H X S+ 0 0 109 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.932 110.2 50.4 -58.1 -48.2 43.8 -18.1 37.0 67 81 A M H X S+ 0 0 101 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.906 113.7 43.5 -58.5 -45.5 43.4 -15.5 34.2 68 82 A L H >X S+ 0 0 38 -4,-2.1 3,-0.8 1,-0.2 4,-0.6 0.902 112.4 53.7 -68.6 -39.7 41.6 -13.0 36.4 69 83 A A H >< S+ 0 0 60 -4,-2.7 3,-0.9 1,-0.2 -2,-0.2 0.873 104.2 56.3 -58.0 -40.3 44.0 -13.6 39.3 70 84 A N H 3< S+ 0 0 125 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.699 102.2 55.9 -69.0 -21.3 47.0 -12.9 36.9 71 85 A T H << 0 0 114 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.649 360.0 360.0 -82.9 -16.3 45.6 -9.4 36.1 72 86 A V << 0 0 162 -3,-0.9 -3,-0.0 -4,-0.6 -4,-0.0 -0.519 360.0 360.0 -78.0 360.0 45.4 -8.2 39.7 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 83 0, 0.0 -68,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 63.5 35.6 -23.3 17.3 75 111 A R - 0 0 57 -71,-0.1 -70,-2.9 1,-0.1 2,-0.2 -0.259 360.0-112.5 -64.8 142.3 36.0 -25.3 20.6 76 112 A T B -B 4 0B 25 -72,-0.2 2,-0.3 1,-0.1 -72,-0.2 -0.518 33.4-110.8 -75.5 140.8 33.3 -27.8 21.8 77 113 A L - 0 0 1 -74,-3.0 57,-2.7 57,-0.3 2,-0.4 -0.552 32.0-160.8 -75.3 130.6 31.4 -26.9 25.0 78 114 A L B > -Q 133 0D 50 -2,-0.3 3,-1.7 55,-0.2 43,-0.3 -0.884 26.1-104.9-111.3 144.9 32.1 -29.1 28.0 79 115 A Y T 3 S+ 0 0 4 53,-2.6 52,-2.7 -2,-0.4 43,-0.2 -0.505 108.4 28.5 -65.5 133.1 29.9 -29.4 31.1 80 116 A G T 3 S+ 0 0 30 41,-2.7 -19,-0.5 1,-0.4 -1,-0.2 0.121 93.5 122.4 99.7 -17.7 31.3 -27.5 34.0 81 117 A H < - 0 0 47 -3,-1.7 40,-2.1 -21,-0.2 2,-0.4 -0.434 63.7-118.6 -76.7 152.0 33.1 -24.9 31.8 82 118 A A E -HI 59 120C 0 -23,-3.8 -23,-3.0 38,-0.2 2,-0.3 -0.765 33.0-159.3 -92.0 133.3 32.4 -21.2 32.0 83 119 A I E -HI 58 119C 4 36,-2.7 36,-2.1 -2,-0.4 2,-0.5 -0.809 15.8-144.4-119.3 156.6 30.9 -19.4 29.0 84 120 A L E -HI 57 118C 5 -27,-2.0 -28,-1.8 -2,-0.3 -27,-0.9 -0.979 15.3-158.3-118.9 124.2 30.7 -15.9 27.5 85 121 A L E -H 55 0C 2 32,-0.5 9,-2.5 -2,-0.5 2,-0.6 -0.889 2.4-159.6-113.7 105.2 27.5 -15.0 25.6 86 122 A R E -HJ 54 93C 60 -32,-2.3 -32,-2.6 -2,-0.6 2,-0.5 -0.729 21.4-129.0 -87.0 116.6 27.6 -12.1 23.1 87 123 A H E > -H 53 0C 2 5,-2.3 4,-2.3 -2,-0.6 -34,-0.2 -0.539 25.1-146.3 -60.7 116.3 24.3 -10.5 22.3 88 124 A S T 4 S+ 0 0 32 -36,-2.3 -1,-0.2 -2,-0.5 -35,-0.1 0.881 87.4 40.5 -65.1 -46.5 24.7 -10.7 18.5 89 125 A Y T 4 S+ 0 0 74 -40,-0.5 -1,-0.2 -37,-0.5 -39,-0.1 0.955 123.2 38.4 -66.2 -50.1 22.9 -7.5 17.4 90 126 A S T 4 S- 0 0 36 1,-0.1 -2,-0.2 -62,-0.1 -1,-0.2 0.727 95.2-134.5 -76.8 -23.9 24.1 -5.2 20.2 91 127 A G < + 0 0 36 -4,-2.3 -3,-0.1 1,-0.3 -1,-0.1 0.219 68.8 113.3 84.8 -13.1 27.7 -6.5 20.4 92 128 A M - 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