==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-AUG-09 3IM7 . COMPND 2 MOLECULE: CARDIAC CA2+ RELEASE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VAN PETEGEM,P.A.LOBO . 174 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8937.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 63.2 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 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.2 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 3 1 3 1 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 0 111 0, 0.0 136,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.8 -4.6 -27.9 -3.7 2 13 A F B -A 136 0A 77 134,-0.3 2,-0.4 0, 0.0 134,-0.2 -0.772 360.0-104.7-105.3 155.7 -4.1 -24.5 -2.0 3 14 A L - 0 0 2 132,-2.4 75,-3.1 -2,-0.3 2,-0.3 -0.671 42.9-172.8 -80.1 134.7 -3.4 -23.6 1.7 4 15 A R B > -B 77 0B 105 -2,-0.4 3,-1.6 73,-0.3 51,-0.3 -0.876 31.4 -92.9-130.2 152.3 -6.5 -22.2 3.4 5 16 A T T 3 S+ 0 0 16 71,-2.5 51,-0.2 -2,-0.3 3,-0.1 -0.394 114.1 32.2 -63.8 149.0 -7.1 -20.6 6.8 6 17 A D T 3 S+ 0 0 104 49,-3.6 -1,-0.2 1,-0.3 2,-0.2 0.346 86.6 140.2 73.2 -1.9 -8.3 -23.2 9.4 7 18 A D < - 0 0 40 -3,-1.6 48,-2.5 48,-0.3 2,-0.6 -0.508 53.1-134.0 -60.4 140.3 -6.1 -25.7 7.6 8 19 A E E +C 54 0C 104 46,-0.2 169,-2.2 -2,-0.2 2,-0.2 -0.907 39.6 175.7-102.3 115.2 -4.4 -28.0 10.1 9 20 A V E -CD 53 176C 0 44,-2.9 44,-2.3 -2,-0.6 2,-0.4 -0.749 34.5-138.9-127.9 161.1 -0.7 -28.2 9.1 10 21 A V E - D 0 175C 9 165,-2.1 165,-2.2 -2,-0.2 2,-0.6 -0.940 21.4-140.6-113.5 140.0 2.8 -29.5 9.9 11 22 A L E + D 0 174C 0 40,-0.4 15,-2.6 -2,-0.4 2,-0.4 -0.934 28.3 179.5-101.7 119.9 5.9 -27.3 9.3 12 23 A Q E -ED 25 173C 49 161,-2.8 161,-3.0 -2,-0.6 2,-0.3 -0.893 12.8-177.4-124.6 148.9 8.7 -29.2 7.9 13 24 A C E -E 24 0C 3 11,-2.5 11,-2.9 -2,-0.4 2,-0.5 -0.937 28.1-115.5-138.7 159.9 12.3 -28.5 6.9 14 25 A T E -E 23 0C 64 157,-0.4 2,-0.5 -2,-0.3 9,-0.2 -0.857 26.7-164.7 -97.0 130.0 15.2 -30.5 5.4 15 26 A A E -E 22 0C 0 7,-3.3 7,-1.9 -2,-0.5 2,-0.5 -0.956 7.5-179.2-122.0 116.4 18.3 -30.9 7.5 16 27 A T E +E 21 0C 77 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.961 10.9 156.6-117.7 118.3 21.6 -32.1 6.0 17 28 A I E > S-E 20 0C 37 3,-1.6 3,-2.3 -2,-0.5 -2,-0.0 -0.993 74.2 -2.6-135.9 140.3 24.8 -32.6 7.9 18 29 A H T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.845 128.8 -60.6 48.2 40.9 27.8 -34.9 6.9 19 30 A K T 3 S+ 0 0 99 1,-0.2 2,-0.9 -3,-0.0 -1,-0.3 0.457 109.2 126.3 69.7 4.2 25.7 -36.0 3.9 20 31 A E E < -E 17 0C 124 -3,-2.3 -3,-1.6 2,-0.0 2,-0.3 -0.824 44.7-163.6 -92.9 102.4 23.0 -37.3 6.1 21 32 A Q E +E 16 0C 127 -2,-0.9 2,-0.3 -5,-0.2 -5,-0.2 -0.676 14.5 166.7 -86.5 138.5 19.7 -35.7 5.0 22 33 A Q E -E 15 0C 62 -7,-1.9 -7,-3.3 -2,-0.3 2,-0.5 -0.984 33.2-123.0-144.5 162.0 16.5 -35.7 7.1 23 34 A K E -E 14 0C 77 -2,-0.3 18,-2.1 18,-0.3 2,-0.3 -0.919 29.6-167.0-102.1 131.2 13.1 -34.1 7.4 24 35 A L E -EF 13 40C 4 -11,-2.9 -11,-2.5 -2,-0.5 2,-0.4 -0.905 8.0-147.3-120.1 148.0 12.2 -32.3 10.7 25 36 A C E -EF 12 39C 0 14,-2.1 14,-2.1 -2,-0.3 2,-0.3 -0.907 22.8-114.9-113.9 140.5 9.0 -31.0 12.0 26 37 A L E + F 0 38C 0 -15,-2.6 -15,-0.3 -2,-0.4 2,-0.3 -0.562 45.9 172.7 -70.2 130.7 8.4 -27.9 14.2 27 38 A A E + F 0 37C 0 10,-2.6 10,-1.8 -2,-0.3 2,-0.3 -0.904 17.6 179.6-135.6 162.8 7.1 -29.0 17.6 28 39 A A - 0 0 0 22,-1.4 2,-0.2 -2,-0.3 8,-0.1 -0.956 25.3-120.1-158.5 153.8 6.2 -27.5 21.0 29 40 A E - 0 0 94 6,-0.4 62,-0.1 4,-0.4 3,-0.0 -0.531 22.1-122.4 -86.8 159.5 4.9 -28.8 24.3 30 41 A G S S+ 0 0 18 -2,-0.2 2,-0.2 60,-0.1 -1,-0.1 0.994 89.3 15.5 -56.6 -59.6 1.7 -27.6 26.1 31 42 A F S S+ 0 0 85 -3,-0.1 2,-0.4 3,-0.0 -2,-0.1 -0.568 102.8 28.2-117.1 168.5 3.4 -26.6 29.3 32 43 A G S S+ 0 0 64 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.650 106.9 30.7 90.6-133.3 6.8 -25.8 30.8 33 44 A N S S- 0 0 121 -2,-0.4 -4,-0.4 1,-0.1 0, 0.0 -0.483 70.7-152.3 -61.6 129.0 9.5 -24.5 28.6 34 45 A R + 0 0 105 -2,-0.2 75,-1.3 -6,-0.1 2,-0.1 0.454 53.6 117.1 -88.0 -1.0 7.8 -22.5 25.9 35 46 A L B -G 108 0C 53 73,-0.2 -6,-0.4 1,-0.1 73,-0.3 -0.413 63.1-123.9 -79.5 139.0 10.4 -23.0 23.1 36 47 A C - 0 0 12 71,-1.9 127,-0.4 -2,-0.1 2,-0.2 -0.484 31.9-178.8 -69.5 149.8 9.8 -24.8 19.9 37 48 A F E -F 27 0C 72 -10,-1.8 -10,-2.6 -2,-0.1 2,-0.4 -0.750 22.2-106.8-138.3-176.8 12.0 -27.7 19.0 38 49 A L E -F 26 0C 24 123,-0.4 2,-0.4 -2,-0.2 -12,-0.2 -0.972 18.6-159.3-128.5 140.0 12.4 -30.1 16.1 39 50 A E E -F 25 0C 20 -14,-2.1 -14,-2.1 -2,-0.4 2,-0.1 -0.948 21.1-124.3-117.2 133.2 11.5 -33.8 15.6 40 51 A S E -F 24 0C 55 -2,-0.4 2,-0.2 -16,-0.2 -16,-0.2 -0.444 30.6-137.3 -69.8 142.5 13.0 -36.2 12.9 41 52 A T 0 0 24 -18,-2.1 -18,-0.3 4,-0.2 -1,-0.1 -0.672 360.0 360.0-100.0 152.0 10.4 -37.9 10.8 42 53 A S 0 0 147 2,-2.7 -2,-0.0 -2,-0.2 0, 0.0 -0.967 360.0 360.0 137.8 360.0 10.0 -41.5 9.5 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 0 129 0, 0.0 -2,-2.7 0, 0.0 -19,-0.0 0.000 360.0 360.0 360.0 110.1 5.7 -39.1 10.1 45 59 A P - 0 0 8 0, 0.0 3,-0.4 0, 0.0 -4,-0.2 -0.417 360.0-113.5 -73.7 158.6 7.1 -37.7 13.4 46 60 A P S S+ 0 0 113 0, 0.0 2,-0.7 0, 0.0 -5,-0.1 0.968 114.0 25.0 -46.6 -63.6 7.4 -39.8 16.7 47 61 A D S > S+ 0 0 75 1,-0.1 3,-0.8 2,-0.0 4,-0.3 -0.848 74.4 175.5-108.5 94.2 4.9 -37.6 18.5 48 62 A L G > + 0 0 81 -2,-0.7 3,-1.3 -3,-0.4 -1,-0.1 0.796 67.1 68.4 -69.3 -32.5 2.6 -36.0 15.8 49 63 A S G 3 S+ 0 0 71 1,-0.3 41,-0.4 2,-0.2 -1,-0.2 0.531 98.0 51.2 -74.7 -4.7 0.0 -34.2 18.0 50 64 A I G < S+ 0 0 7 -3,-0.8 -22,-1.4 1,-0.1 -1,-0.3 0.497 102.8 60.6-105.1 -4.0 2.6 -31.6 19.3 51 65 A C S < S+ 0 0 0 -3,-1.3 2,-0.5 -4,-0.3 -40,-0.4 0.173 82.3 113.5 -94.7 7.3 3.7 -30.7 15.7 52 66 A T + 0 0 13 -3,-0.2 37,-2.5 -42,-0.1 38,-0.4 -0.754 38.2 171.3 -94.6 126.8 0.1 -29.6 14.7 53 67 A F E -CH 9 88C 0 -44,-2.3 -44,-2.9 -2,-0.5 2,-0.5 -0.936 23.7-139.7-125.8 152.6 -0.7 -25.9 13.9 54 68 A V E -CH 8 87C 12 33,-2.4 33,-2.8 -2,-0.3 2,-1.5 -0.963 19.7-129.1-114.3 130.3 -3.8 -24.3 12.5 55 69 A L E + H 0 86C 1 -48,-2.5 -49,-3.6 -2,-0.5 -48,-0.3 -0.667 39.5 175.3 -71.4 93.5 -3.4 -21.5 9.9 56 70 A E E + 0 0 34 29,-2.6 2,-0.3 -2,-1.5 -1,-0.2 0.872 53.4 3.2 -82.9 -38.5 -5.7 -19.3 12.0 57 71 A Q E - H 0 85C 86 28,-0.8 28,-2.0 -3,-0.2 2,-0.3 -0.974 50.7-166.6-142.2 156.2 -5.6 -15.9 10.1 58 72 A S E + H 0 84C 18 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.911 25.1 161.5-144.8 107.8 -4.0 -14.7 6.9 59 73 A L E - H 0 83C 40 24,-2.7 24,-4.2 -2,-0.3 2,-0.1 -0.933 42.5-101.2-127.5 152.5 -4.1 -10.9 6.4 60 74 A S > - 0 0 30 -2,-0.3 4,-2.6 22,-0.3 5,-0.2 -0.410 33.6-119.0 -65.4 148.1 -2.1 -8.4 4.3 61 75 A V H > S+ 0 0 46 20,-0.4 4,-2.9 2,-0.2 5,-0.3 0.876 115.5 57.2 -54.2 -41.8 0.6 -6.6 6.2 62 76 A R H > S+ 0 0 171 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 110.1 43.5 -54.5 -51.6 -1.2 -3.3 5.4 63 77 A V H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.913 114.2 49.5 -62.9 -49.2 -4.4 -4.6 7.2 64 78 A L H X S+ 0 0 5 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.946 115.3 43.2 -54.1 -52.0 -2.5 -6.1 10.1 65 79 A Q H X S+ 0 0 88 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.867 113.6 51.3 -69.3 -36.4 -0.5 -2.9 10.7 66 80 A E H X S+ 0 0 93 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.914 110.6 50.2 -57.4 -46.4 -3.6 -0.7 10.2 67 81 A M H < S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.842 114.1 43.3 -62.9 -41.9 -5.4 -2.9 12.8 68 82 A L H >< S+ 0 0 37 -4,-2.1 3,-1.3 2,-0.2 4,-0.4 0.855 110.7 54.9 -68.8 -43.8 -2.6 -2.6 15.4 69 83 A A H >< S+ 0 0 60 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.886 101.8 60.2 -55.0 -39.6 -2.1 1.1 14.8 70 84 A N T 3< S+ 0 0 130 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.537 100.9 54.2 -69.8 -11.5 -5.9 1.6 15.5 71 85 A T T < S+ 0 0 104 -3,-1.3 2,-0.6 -4,-0.2 -1,-0.3 0.471 84.3 102.3 -95.6 -10.9 -5.5 0.2 19.1 72 86 A V < 0 0 118 -3,-1.5 -3,-0.0 -4,-0.4 -4,-0.0 -0.704 360.0 360.0 -87.4 118.8 -2.7 2.6 20.0 73 87 A E 0 0 149 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.1 0.114 360.0 360.0-148.4 360.0 -4.0 5.5 22.2 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 75 110 A H 0 0 79 0, 0.0 -18,-0.0 0, 0.0 -69,-0.0 0.000 360.0 360.0 360.0 62.4 -11.6 -20.5 5.1 76 111 A R - 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