==== 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 3IM6 . COMPND 2 MOLECULE: CARDIAC CA2+ RELEASE CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.VAN PETEGEM,P.A.LOBO . 173 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 60.7 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 . 65 37.6 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 . 0 0.0 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.8 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 4 2 2 1 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 . 1 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 0 110 0, 0.0 136,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 149.5 84.1 -4.7 6.6 2 13 A F B -A 136 0A 81 134,-0.3 2,-0.4 136,-0.1 134,-0.2 -0.762 360.0-107.8-111.8 151.7 80.7 -4.1 8.2 3 14 A L - 0 0 2 132,-2.3 75,-2.4 -2,-0.3 2,-0.3 -0.709 44.1-172.0 -76.6 143.8 80.0 -3.3 11.8 4 15 A R B > -B 77 0B 103 -2,-0.4 3,-1.9 73,-0.3 51,-0.3 -0.932 30.2 -89.5-137.1 154.8 78.4 -6.2 13.6 5 16 A T T 3 S+ 0 0 15 71,-2.7 51,-0.2 -2,-0.3 3,-0.1 -0.289 113.3 29.8 -62.8 146.2 76.8 -7.1 17.0 6 17 A D T 3 S+ 0 0 104 49,-3.0 -1,-0.2 1,-0.3 2,-0.2 0.233 86.9 135.0 78.0 -7.1 79.4 -8.4 19.5 7 18 A D < - 0 0 42 -3,-1.9 48,-2.4 48,-0.3 2,-0.5 -0.506 55.7-133.1 -63.6 140.5 82.1 -6.2 17.9 8 19 A E E +C 54 0C 83 46,-0.2 169,-1.7 169,-0.2 2,-0.3 -0.867 41.0 170.6 -92.3 121.8 84.3 -4.3 20.5 9 20 A V E -CD 53 176C 0 44,-3.2 44,-2.7 -2,-0.5 2,-0.3 -0.845 33.9-136.3-131.2 166.4 84.5 -0.7 19.2 10 21 A V E - D 0 175C 7 165,-2.1 165,-1.8 -2,-0.3 2,-0.5 -0.920 19.6-138.7-117.4 149.0 85.7 2.8 20.1 11 22 A L E - D 0 174C 0 40,-0.5 15,-2.5 -2,-0.3 2,-0.3 -0.953 28.0-178.9-108.8 122.8 83.5 5.9 19.4 12 23 A Q E -ED 25 173C 71 161,-2.7 161,-3.0 -2,-0.5 2,-0.3 -0.851 11.7-172.5-125.9 150.9 85.5 8.8 18.1 13 24 A C - 0 0 6 11,-2.2 2,-0.5 -2,-0.3 159,-0.1 -0.911 26.0-119.2-134.9 160.4 84.7 12.4 17.1 14 25 A T - 0 0 92 157,-0.5 2,-0.5 -2,-0.3 157,-0.1 -0.909 28.1-168.3-105.4 130.0 86.7 15.2 15.5 15 26 A A + 0 0 1 7,-2.9 7,-2.6 -2,-0.5 2,-0.4 -0.971 6.5 179.3-123.0 125.1 87.1 18.4 17.5 16 27 A T E +Q 21 0D 74 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.994 9.2 156.8-126.1 132.4 88.5 21.6 16.1 17 28 A I E > S+Q 20 0D 48 3,-2.0 3,-2.2 -2,-0.4 -2,-0.0 -0.958 72.0 3.3-150.6 141.5 88.9 25.0 17.9 18 29 A H T 3 S- 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.857 129.6 -62.9 54.5 40.2 91.3 27.9 17.2 19 30 A K T 3 S+ 0 0 101 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.593 109.0 125.5 59.3 14.0 92.4 25.9 14.1 20 31 A E E < -Q 17 0D 62 -3,-2.2 -3,-2.0 2,-0.0 2,-0.4 -0.902 45.0-163.0-100.9 116.6 93.8 23.0 16.3 21 32 A Q E Q 16 0D 151 -2,-0.6 -5,-0.2 -5,-0.2 -7,-0.0 -0.847 360.0 360.0 -99.1 144.8 92.1 19.7 15.2 22 33 A Q 0 0 78 -7,-2.6 -7,-2.9 -2,-0.4 20,-0.1 -0.967 360.0 360.0-149.8 360.0 92.1 16.6 17.2 23 ! 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 24 35 A L 0 0 6 0, 0.0 -11,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.2 88.7 12.4 20.8 25 36 A C E -EF 12 39C 3 14,-2.5 14,-2.4 -13,-0.2 2,-0.3 -0.901 360.0-113.6-115.0 147.1 87.3 9.0 22.1 26 37 A L E + F 0 38C 0 -15,-2.5 -15,-0.3 -2,-0.4 2,-0.3 -0.569 45.4 170.1 -78.2 131.5 84.2 8.4 24.3 27 38 A A E - F 0 37C 0 10,-2.5 10,-2.2 -2,-0.3 2,-0.3 -0.933 19.3-175.9-138.2 165.4 85.2 7.0 27.7 28 39 A A - 0 0 0 22,-1.6 2,-0.2 -2,-0.3 8,-0.1 -0.980 24.9-121.3-156.1 155.9 83.8 6.2 31.1 29 40 A E - 0 0 94 6,-0.4 62,-0.0 4,-0.4 -2,-0.0 -0.576 25.4-119.6 -97.6 165.1 85.2 4.9 34.4 30 41 A G S S+ 0 0 23 -2,-0.2 2,-0.2 60,-0.1 -1,-0.1 0.949 88.5 10.2 -68.5 -35.3 83.9 1.8 36.1 31 42 A F S S+ 0 0 79 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 -0.639 101.4 36.7-133.4 175.7 82.8 3.5 39.4 32 43 A G S S+ 0 0 65 -2,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.503 109.2 29.8 81.1-128.4 82.2 6.9 41.0 33 44 A N - 0 0 114 -2,-0.3 -4,-0.4 1,-0.2 -2,-0.0 -0.425 69.5-155.4 -73.8 132.5 80.9 9.4 38.7 34 45 A R + 0 0 107 -6,-0.1 75,-1.3 -2,-0.1 -1,-0.2 0.402 55.4 113.5 -81.6 -5.2 78.8 7.7 36.0 35 46 A L B -G 108 0C 57 73,-0.2 -6,-0.4 1,-0.1 73,-0.3 -0.430 64.8-125.5 -79.0 144.2 79.2 10.4 33.3 36 47 A C - 0 0 12 71,-2.7 127,-0.4 -8,-0.1 2,-0.2 -0.496 29.9-177.7 -75.9 160.5 81.1 9.8 30.1 37 48 A F E -F 27 0C 68 -10,-2.2 -10,-2.5 -2,-0.2 2,-0.4 -0.792 23.3-105.1-147.5-179.4 83.9 12.1 29.1 38 49 A L E -F 26 0C 24 123,-0.5 2,-0.4 -2,-0.2 -12,-0.2 -0.947 19.4-157.7-124.7 136.7 86.3 12.4 26.2 39 50 A E E -F 25 0C 16 -14,-2.4 -14,-2.5 -2,-0.4 2,-0.3 -0.922 21.9-122.3-108.7 140.4 90.0 11.5 25.8 40 51 A S - 0 0 57 -2,-0.4 2,-0.2 -16,-0.2 -18,-0.0 -0.614 30.1-141.8 -75.0 138.6 92.4 13.0 23.2 41 52 A T 0 0 36 -2,-0.3 -1,-0.0 4,-0.2 0, 0.0 -0.622 360.0 360.0 -97.9 156.5 94.0 10.4 21.0 42 53 A S 0 0 136 2,-2.3 -1,-0.1 -2,-0.2 -20,-0.0 -0.827 360.0 360.0 125.2 360.0 97.6 10.2 19.7 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 97 0, 0.0 -2,-2.3 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 126.1 95.8 5.7 20.6 45 59 A P - 0 0 21 0, 0.0 3,-0.5 0, 0.0 -4,-0.2 -0.498 360.0-109.4 -82.6 162.9 94.1 7.3 23.7 46 60 A P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.818 114.4 24.3 -50.5 -40.0 96.0 7.6 27.0 47 61 A D > + 0 0 66 1,-0.1 3,-0.8 2,-0.0 4,-0.2 -0.755 67.3 170.9-132.4 88.8 93.7 4.9 28.5 48 62 A L G > + 0 0 80 -3,-0.5 3,-1.6 -2,-0.3 4,-0.4 0.783 68.6 71.3 -69.7 -28.8 92.1 2.7 25.9 49 63 A S G 3 S+ 0 0 73 1,-0.3 41,-0.5 2,-0.2 3,-0.3 0.746 99.7 47.4 -62.9 -21.8 90.6 0.1 28.3 50 64 A I G < S+ 0 0 6 -3,-0.8 -22,-1.6 1,-0.2 -1,-0.3 0.429 105.8 58.9 -99.4 2.2 87.9 2.5 29.4 51 65 A C S < S+ 0 0 0 -3,-1.6 -40,-0.5 -24,-0.2 2,-0.3 0.414 80.3 108.8-102.0 -3.5 87.0 3.6 25.9 52 66 A T + 0 0 11 -4,-0.4 37,-2.2 -3,-0.3 38,-0.4 -0.633 42.4 176.8 -85.5 130.1 86.0 0.1 24.6 53 67 A F E -CH 9 88C 0 -44,-2.7 -44,-3.2 -2,-0.3 2,-0.4 -0.910 21.3-137.5-121.9 153.9 82.3 -0.7 24.0 54 68 A V E -CH 8 87C 11 33,-2.7 33,-2.5 -2,-0.3 2,-1.7 -0.962 17.7-129.4-112.0 137.3 80.6 -3.8 22.7 55 69 A L E + H 0 86C 0 -48,-2.4 -49,-3.0 -2,-0.4 -48,-0.3 -0.597 37.8 173.9 -77.9 94.7 77.7 -3.5 20.2 56 70 A E E + 0 0 42 29,-1.9 2,-0.3 -2,-1.7 -1,-0.2 0.870 56.0 6.0 -80.9 -35.8 75.5 -5.8 22.3 57 71 A Q E - H 0 85C 81 28,-1.0 28,-1.8 -3,-0.2 2,-0.3 -0.991 49.0-169.3-144.4 150.0 72.2 -5.6 20.3 58 72 A S E + H 0 84C 18 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.883 24.7 164.3-139.3 111.6 70.9 -4.1 17.0 59 73 A L E - H 0 83C 39 24,-2.5 24,-3.5 -2,-0.3 -2,-0.0 -0.897 41.5-101.5-125.1 151.7 67.1 -4.1 16.6 60 74 A S > - 0 0 31 -2,-0.3 4,-2.6 22,-0.2 5,-0.2 -0.361 34.0-119.2 -65.3 153.0 64.6 -2.4 14.3 61 75 A V H > S+ 0 0 44 20,-0.3 4,-2.7 1,-0.2 5,-0.3 0.926 116.3 53.3 -59.8 -40.9 62.8 0.5 16.0 62 76 A R H > S+ 0 0 162 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 110.6 46.7 -60.8 -42.1 59.5 -1.3 15.4 63 77 A A H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 112.7 47.9 -63.8 -48.5 60.8 -4.4 17.1 64 78 A L H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.922 112.9 47.3 -57.3 -46.7 62.3 -2.6 20.1 65 79 A Q H X S+ 0 0 88 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.870 111.6 52.4 -69.4 -33.8 59.1 -0.6 20.7 66 80 A E H X S+ 0 0 100 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.962 111.0 48.3 -64.0 -46.4 57.0 -3.8 20.3 67 81 A M H X S+ 0 0 94 -4,-2.6 4,-0.5 1,-0.2 -2,-0.2 0.938 115.2 42.7 -54.5 -53.1 59.2 -5.5 22.9 68 82 A L H >< S+ 0 0 33 -4,-2.8 3,-1.4 1,-0.2 4,-0.4 0.906 111.2 54.1 -65.3 -42.4 59.0 -2.6 25.3 69 83 A A H >< S+ 0 0 64 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.854 103.5 60.6 -57.2 -33.9 55.1 -2.2 24.7 70 84 A N H 3< S+ 0 0 129 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.597 98.6 56.2 -73.6 -11.1 54.8 -5.9 25.6 71 85 A T T << S+ 0 0 104 -3,-1.4 2,-0.5 -4,-0.5 -1,-0.3 0.601 84.0 99.9 -91.9 -11.2 56.2 -5.4 29.1 72 86 A V < 0 0 117 -3,-1.3 -3,-0.0 -4,-0.4 -4,-0.0 -0.640 360.0 360.0 -89.7 125.7 53.7 -2.7 30.1 73 87 A E 0 0 149 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.0 0.628 360.0 360.0-131.3 360.0 50.8 -3.9 32.3 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 82 0, 0.0 2,-0.2 0, 0.0 -69,-0.1 0.000 360.0 360.0 360.0 74.3 76.9 -11.6 15.1 76 111 A R - 0 0 58 1,-0.1 -71,-2.7 -72,-0.1 2,-0.3 -0.534 360.0-110.3 -79.3 139.0 74.3 -9.5 13.0 77 112 A T B -B 4 0B 24 -73,-0.2 -73,-0.3 -2,-0.2 2,-0.1 -0.528 35.3-118.2 -68.5 130.1 75.3 -6.6 10.6 78 113 A L - 0 0 2 -75,-2.4 57,-2.6 -2,-0.3 2,-0.4 -0.447 30.6-157.4 -66.5 138.8 74.2 -3.2 11.9 79 114 A L B > -R 134 0E 44 55,-0.2 3,-1.9 -2,-0.1 43,-0.3 -0.952 26.0 -96.7-118.8 139.9 71.7 -1.5 9.5 80 115 A Y T 3 S+ 0 0 10 53,-2.7 52,-2.7 -2,-0.4 43,-0.2 -0.266 110.1 27.7 -53.6 133.0 71.0 2.2 9.3 81 116 A G T 3 S+ 0 0 4 41,-2.9 -20,-0.3 1,-0.4 -1,-0.2 0.151 91.7 122.7 98.3 -13.7 67.9 3.1 11.3 82 117 A H < - 0 0 35 -3,-1.9 40,-2.1 -22,-0.1 2,-0.4 -0.321 63.7-118.2 -76.0 157.6 68.2 0.3 13.8 83 118 A A E -HI 59 121C 0 -24,-3.5 -24,-2.5 38,-0.2 2,-0.3 -0.837 33.2-160.9 -95.9 134.5 68.5 0.9 17.6 84 119 A I E -HI 58 120C 6 36,-2.8 36,-2.1 -2,-0.4 2,-0.5 -0.829 15.0-145.8-123.8 155.1 71.6 -0.3 19.2 85 120 A L E -HI 57 119C 4 -28,-1.8 -29,-1.9 -2,-0.3 -28,-1.0 -0.984 14.8-159.5-114.5 127.0 72.7 -1.1 22.8 86 121 A L E -H 55 0C 2 32,-0.5 9,-2.4 -2,-0.5 2,-0.5 -0.903 1.9-160.3-116.4 113.1 76.3 -0.3 23.7 87 122 A R E -HJ 54 94C 70 -33,-2.5 -33,-2.7 -2,-0.6 2,-0.6 -0.765 19.5-130.2 -92.2 131.1 77.9 -2.1 26.7 88 123 A H E > -H 53 0C 0 5,-2.8 4,-2.5 -2,-0.5 5,-0.3 -0.639 18.1-147.5 -77.7 119.1 80.9 -0.5 28.2 89 124 A S T 4 S+ 0 0 49 -37,-2.2 -1,-0.2 -2,-0.6 3,-0.1 0.936 88.6 51.7 -57.3 -52.5 83.4 -3.3 28.5 90 125 A Y T 4 S+ 0 0 148 -41,-0.5 -1,-0.2 -38,-0.4 -40,-0.1 0.869 125.4 23.4 -56.9 -41.3 85.2 -2.3 31.6 91 126 A S T 4 S- 0 0 36 2,-0.1 -1,-0.2 -41,-0.1 -2,-0.2 0.616 91.3-130.1-100.8 -19.8 82.1 -1.8 33.8 92 127 A G < + 0 0 35 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.430 68.6 122.2 75.6 6.0 79.5 -3.9 32.2 93 128 A M - 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