==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 10-JAN-07 2E7K . COMPND 2 MOLECULE: MAGUK P55 SUBFAMILY MEMBER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,C.KUROSAKI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 60.4 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 . 23 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 12 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.9 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 1 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 . 2 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 129 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.4 -3.3 -7.6 -25.9 2 2 A S - 0 0 132 2,-0.0 2,-0.6 1,-0.0 0, 0.0 -0.764 360.0-149.1 -90.0 108.1 -2.2 -10.6 -23.9 3 3 A S + 0 0 126 -2,-0.8 2,-0.3 1,-0.1 -1,-0.0 -0.659 21.9 172.3 -80.0 116.9 -2.0 -9.6 -20.2 4 4 A G + 0 0 79 -2,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.567 36.8 99.2-126.3 69.8 0.8 -11.6 -18.5 5 5 A S - 0 0 94 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.979 52.9-142.6-154.7 139.0 1.2 -10.2 -14.9 6 6 A S - 0 0 83 -2,-0.3 3,-0.2 79,-0.0 78,-0.1 -0.556 67.0 -12.7 -98.7 164.9 0.0 -11.2 -11.5 7 7 A G S S- 0 0 40 -2,-0.2 2,-0.2 1,-0.1 78,-0.2 -0.204 101.7 -70.4 48.8-124.3 -1.1 -9.0 -8.6 8 8 A R - 0 0 150 76,-0.1 76,-1.6 2,-0.0 2,-0.8 -0.645 33.4-143.0-170.3 106.1 -0.1 -5.4 -9.4 9 9 A M B -A 83 0A 92 -3,-0.2 2,-0.6 74,-0.2 74,-0.2 -0.630 21.6-162.5 -76.9 109.0 3.4 -3.9 -9.5 10 10 A V - 0 0 8 72,-1.7 2,-0.5 -2,-0.8 72,-0.5 -0.831 6.6-146.3 -97.6 122.6 3.1 -0.3 -8.1 11 11 A G - 0 0 30 -2,-0.6 2,-0.4 70,-0.2 70,-0.2 -0.760 13.9-165.9 -91.8 126.7 6.0 2.0 -8.9 12 12 A I B -F 80 0B 2 68,-1.7 68,-1.5 -2,-0.5 30,-0.0 -0.906 18.9-154.6-114.1 139.3 6.9 4.6 -6.3 13 13 A R + 0 0 189 -2,-0.4 66,-0.1 66,-0.2 64,-0.0 -0.221 45.3 145.5-102.2 42.0 9.1 7.6 -6.8 14 14 A K - 0 0 7 64,-0.4 64,-1.4 62,-0.1 2,-0.3 -0.270 39.0-135.5 -75.3 165.1 10.2 7.9 -3.1 15 15 A T > - 0 0 75 62,-0.2 3,-1.6 1,-0.1 61,-0.2 -0.924 38.9 -68.6-125.5 150.1 13.6 9.0 -2.0 16 16 A A T 3 S+ 0 0 66 -2,-0.3 2,-1.5 1,-0.3 59,-0.2 0.060 122.7 5.0 -32.6 132.6 16.0 7.7 0.7 17 17 A G T 3 S+ 0 0 37 57,-2.0 -1,-0.3 1,-0.2 58,-0.1 -0.210 94.3 134.5 81.2 -48.2 14.5 8.2 4.1 18 18 A E < - 0 0 105 -3,-1.6 58,-0.2 -2,-1.5 -1,-0.2 -0.036 48.4-142.8 -37.5 124.8 11.3 9.5 2.6 19 19 A H - 0 0 82 1,-0.1 22,-0.3 -3,-0.1 -4,-0.1 -0.571 10.1-145.9 -94.9 159.7 8.5 7.9 4.5 20 20 A L - 0 0 15 50,-0.2 21,-1.1 -2,-0.2 22,-0.2 0.932 26.9-135.6 -87.6 -59.1 5.1 6.7 3.1 21 21 A G + 0 0 17 1,-0.3 16,-2.4 19,-0.1 2,-0.3 0.869 53.1 121.3 100.1 56.5 2.7 7.3 6.0 22 22 A V E -B 36 0A 10 14,-0.2 2,-0.5 20,-0.1 -1,-0.3 -0.951 50.8-133.5-144.4 162.7 0.5 4.2 6.2 23 23 A T E -B 35 0A 57 12,-2.8 12,-1.7 -2,-0.3 11,-1.1 -0.971 17.7-160.7-125.3 120.2 -0.5 1.6 8.7 24 24 A F E -B 33 0A 21 -2,-0.5 2,-0.3 9,-0.3 9,-0.2 -0.716 5.7-158.0 -99.0 148.7 -0.6 -2.1 7.9 25 25 A R E -B 32 0A 134 7,-2.8 7,-2.4 -2,-0.3 2,-0.7 -0.915 14.4-132.9-126.0 152.6 -2.5 -4.8 9.8 26 26 A V E +B 31 0A 67 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.874 37.4 155.6-108.9 103.2 -2.1 -8.6 10.1 27 27 A E S S- 0 0 65 3,-1.3 3,-0.3 -2,-0.7 -2,-0.1 -0.966 72.0 -10.6-132.0 117.1 -5.4 -10.4 9.8 28 28 A G S S- 0 0 82 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 0.088 127.8 -56.6 87.0 -25.2 -5.7 -14.0 8.6 29 29 A G S S+ 0 0 57 1,-0.4 2,-0.3 35,-0.0 -1,-0.2 0.609 110.5 98.5 123.9 27.9 -2.1 -14.0 7.6 30 30 A E S S- 0 0 56 -3,-0.3 -3,-1.3 34,-0.1 2,-0.7 -0.994 71.6-113.0-143.9 148.4 -1.7 -11.2 5.1 31 31 A L E +BC 26 54A 2 23,-0.8 23,-2.3 -2,-0.3 2,-0.4 -0.720 38.4 179.3 -85.0 113.8 -0.5 -7.6 5.3 32 32 A V E -BC 25 53A 2 -7,-2.4 -7,-2.8 -2,-0.7 2,-1.3 -0.959 38.6-109.8-119.8 131.8 -3.4 -5.2 4.6 33 33 A I E -B 24 0A 2 19,-1.7 18,-0.8 -2,-0.4 -9,-0.3 -0.369 33.9-172.0 -58.9 91.8 -3.2 -1.4 4.6 34 34 A A E - 0 0 39 -2,-1.3 2,-0.3 -11,-1.1 -10,-0.2 0.941 65.6 -13.5 -51.4 -54.7 -5.1 -0.7 7.8 35 35 A R E -B 23 0A 158 -12,-1.7 -12,-2.8 -3,-0.1 2,-0.4 -0.974 59.5-140.5-148.9 160.2 -5.2 3.1 7.2 36 36 A I E -B 22 0A 30 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.986 17.1-136.4-130.4 125.2 -3.5 5.7 5.0 37 37 A L - 0 0 88 -16,-2.4 6,-0.6 -2,-0.4 3,-0.3 -0.487 23.8-121.5 -77.9 146.7 -2.4 9.2 6.1 38 38 A H S S+ 0 0 174 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.273 88.1 39.9 -81.1 171.0 -3.2 12.2 3.9 39 39 A G S S+ 0 0 61 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.895 100.6 96.8 56.9 42.5 -0.6 14.6 2.5 40 40 A G S > S- 0 0 24 -3,-0.3 4,-1.2 1,-0.1 -1,-0.2 -0.585 88.9 -79.2-138.3-159.6 1.8 11.7 1.7 41 41 A M H > S+ 0 0 38 -21,-1.1 4,-2.6 -22,-0.3 5,-0.2 0.987 121.8 39.0 -74.5 -66.6 3.0 9.3 -1.0 42 42 A V H > S+ 0 0 3 -22,-0.2 4,-2.6 2,-0.2 5,-0.3 0.944 117.3 51.3 -48.2 -59.0 0.2 6.7 -1.0 43 43 A A H 4 S+ 0 0 36 -6,-0.6 3,-0.4 -23,-0.2 -1,-0.2 0.939 112.4 44.5 -43.5 -66.7 -2.5 9.3 -0.5 44 44 A Q H < S+ 0 0 159 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.931 111.3 53.2 -44.5 -60.5 -1.4 11.6 -3.4 45 45 A Q H < S- 0 0 42 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.873 88.3-158.9 -44.1 -45.0 -0.9 8.6 -5.7 46 46 A G < + 0 0 54 -4,-2.6 -1,-0.2 -3,-0.4 -3,-0.1 0.350 62.5 104.5 78.6 -8.5 -4.4 7.5 -5.0 47 47 A L + 0 0 87 -5,-0.3 -4,-0.1 2,-0.0 -5,-0.1 1.000 66.8 56.8 -66.3 -72.4 -3.5 4.1 -6.2 48 48 A L + 0 0 15 -6,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.279 69.3 171.7 -62.0 146.2 -3.2 2.2 -2.9 49 49 A H > - 0 0 113 -14,-0.0 3,-2.2 0, 0.0 -16,-0.2 -0.990 44.0 -63.5-157.1 150.7 -6.2 2.2 -0.7 50 50 A V T 3 S+ 0 0 92 -2,-0.3 -16,-0.2 1,-0.3 3,-0.1 0.015 121.1 36.5 -35.0 128.8 -7.5 0.5 2.5 51 51 A G T 3 S+ 0 0 8 -18,-0.8 -1,-0.3 1,-0.4 38,-0.2 0.111 78.5 143.6 109.0 -20.8 -7.8 -3.2 1.9 52 52 A D < - 0 0 13 -3,-2.2 -19,-1.7 -19,-0.2 2,-0.5 -0.288 39.8-147.0 -55.5 130.2 -4.7 -3.5 -0.3 53 53 A I E -CD 32 85A 8 32,-1.6 32,-2.3 -21,-0.2 2,-0.4 -0.906 6.5-153.4-107.8 124.1 -3.0 -6.8 0.3 54 54 A I E +CD 31 84A 10 -23,-2.3 -23,-0.8 -2,-0.5 30,-0.2 -0.773 23.4 162.2 -97.5 138.2 0.8 -7.0 -0.0 55 55 A K E + 0 0 115 28,-2.0 7,-1.0 1,-0.4 8,-0.3 0.730 64.8 2.3-115.8 -58.0 2.6 -10.2 -0.9 56 56 A E E -ED 61 83A 92 27,-0.6 27,-2.2 5,-0.2 -1,-0.4 -0.955 55.4-153.6-136.2 154.6 6.1 -9.5 -2.1 57 57 A V E > S-ED 60 82A 2 3,-2.4 3,-0.8 -2,-0.3 25,-0.2 -0.978 76.8 -26.9-134.0 121.7 8.3 -6.3 -2.5 58 58 A N T 3 S- 0 0 96 23,-0.7 24,-0.1 -2,-0.4 -1,-0.1 0.759 129.2 -49.2 48.5 25.3 11.1 -5.9 -5.0 59 59 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 22,-0.1 23,-0.0 0.837 116.2 116.0 84.6 35.6 11.4 -9.7 -4.7 60 60 A Q E < -E 57 0A 96 -3,-0.8 -3,-2.4 3,-0.0 2,-0.3 -1.000 68.1-111.8-140.5 138.0 11.4 -9.9 -0.9 61 61 A P E -E 56 0A 100 0, 0.0 -5,-0.2 0, 0.0 -6,-0.0 -0.498 16.2-160.7 -69.7 126.0 9.0 -11.4 1.6 62 62 A V > - 0 0 18 -7,-1.0 3,-0.7 -2,-0.3 6,-0.1 0.685 29.8-163.7 -79.1 -19.2 7.1 -8.8 3.7 63 63 A G T 3 - 0 0 46 -8,-0.3 -1,-0.1 1,-0.2 -32,-0.1 0.072 43.4 -63.4 60.0-178.2 6.3 -11.5 6.3 64 64 A S T 3 S+ 0 0 77 1,-0.1 -1,-0.2 -34,-0.1 -34,-0.1 0.189 107.1 104.4 -87.8 16.7 3.6 -11.0 8.9 65 65 A D <> + 0 0 99 -3,-0.7 4,-1.2 1,-0.2 3,-0.3 -0.802 39.2 170.3-103.9 94.2 5.6 -8.1 10.4 66 66 A P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.837 79.3 57.1 -69.8 -34.4 3.9 -4.9 9.4 67 67 A R H 4 S+ 0 0 229 1,-0.2 4,-0.2 2,-0.2 -2,-0.1 0.753 108.8 47.8 -68.9 -24.2 6.1 -2.8 11.7 68 68 A A H > S+ 0 0 51 -3,-0.3 4,-1.1 -6,-0.1 -1,-0.2 0.761 108.1 55.0 -86.4 -28.4 9.1 -4.1 9.9 69 69 A L H >X S+ 0 0 3 -4,-1.2 4,-1.6 2,-0.2 3,-1.1 0.966 99.7 56.6 -68.9 -54.7 7.7 -3.5 6.4 70 70 A Q H 3X S+ 0 0 45 -4,-1.9 4,-0.8 1,-0.3 -50,-0.2 0.713 110.1 50.7 -50.4 -19.7 7.0 0.2 6.9 71 71 A E H 3> S+ 0 0 119 -4,-0.2 4,-0.9 -5,-0.2 -1,-0.3 0.793 99.5 61.9 -88.4 -32.9 10.7 0.4 7.7 72 72 A L H X< S+ 0 0 36 -3,-1.1 3,-0.5 -4,-1.1 -2,-0.2 0.895 106.0 46.9 -59.9 -41.6 11.9 -1.5 4.6 73 73 A L H >< S+ 0 0 6 -4,-1.6 3,-2.7 1,-0.2 -1,-0.2 0.917 98.4 68.2 -67.0 -44.5 10.5 1.2 2.4 74 74 A R H 3< S+ 0 0 127 -4,-0.8 -57,-2.0 1,-0.3 -1,-0.2 0.804 106.8 43.1 -44.6 -32.7 12.0 4.0 4.4 75 75 A N T << S+ 0 0 123 -4,-0.9 2,-0.5 -3,-0.5 -1,-0.3 -0.204 90.9 104.8-108.8 40.3 15.3 2.7 3.2 76 76 A A < - 0 0 14 -3,-2.7 2,-0.4 -58,-0.2 4,-0.1 -0.822 46.3-178.9-125.2 92.2 14.2 2.2 -0.4 77 77 A S + 0 0 85 -2,-0.5 2,-0.2 -62,-0.1 -62,-0.2 -0.742 49.4 18.0 -93.5 136.1 15.5 4.8 -2.8 78 78 A G S S- 0 0 36 -64,-1.4 2,-1.1 -2,-0.4 -64,-0.4 -0.637 114.2 -8.9 107.4-166.9 14.6 4.7 -6.5 79 79 A S S S- 0 0 108 -2,-0.2 2,-0.3 -66,-0.1 -66,-0.2 -0.562 71.4-167.1 -72.4 100.2 11.8 3.0 -8.4 80 80 A V B -F 12 0B 3 -68,-1.5 -68,-1.7 -2,-1.1 2,-0.4 -0.681 6.0-148.4 -91.9 143.3 10.3 0.7 -5.8 81 81 A I - 0 0 60 -2,-0.3 -23,-0.7 -70,-0.2 2,-0.4 -0.884 10.8-171.5-113.6 143.3 7.9 -2.1 -6.8 82 82 A L E - D 0 57A 10 -72,-0.5 -72,-1.7 -2,-0.4 2,-1.0 -0.953 15.0-147.9-138.0 116.7 5.0 -3.5 -4.7 83 83 A K E -AD 9 56A 44 -27,-2.2 -28,-2.0 -2,-0.4 -27,-0.6 -0.718 26.8-178.2 -86.1 102.1 2.9 -6.6 -5.6 84 84 A I E - D 0 54A 8 -76,-1.6 2,-0.3 -2,-1.0 -30,-0.2 -0.662 5.3-171.5-100.2 156.7 -0.6 -6.0 -4.3 85 85 A L E - D 0 53A 56 -32,-2.3 -32,-1.6 -2,-0.2 -77,-0.0 -0.979 20.1-115.5-145.4 156.3 -3.6 -8.3 -4.5 86 86 A S + 0 0 112 -2,-0.3 -35,-0.0 -34,-0.1 -34,-0.0 -0.076 38.9 150.7 -80.1-175.2 -7.3 -8.2 -3.8 87 87 A G - 0 0 43 2,-0.2 -1,-0.1 -35,-0.0 -35,-0.0 -0.947 61.3 -41.4 178.3-158.2 -9.2 -10.2 -1.2 88 88 A P S S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.638 79.0 137.7 -69.7 -14.2 -12.3 -10.3 1.1 89 89 A S - 0 0 48 -38,-0.2 -2,-0.2 1,-0.1 -36,-0.0 -0.078 58.6-125.9 -38.4 104.2 -11.7 -6.6 1.9 90 90 A S 0 0 130 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.222 360.0 360.0 -57.6 145.1 -15.3 -5.4 1.8 91 91 A G 0 0 124 -3,-0.1 -1,-0.2 -40,-0.0 -40,-0.0 -0.574 360.0 360.0 161.8 360.0 -15.9 -2.5 -0.5