==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 13-JUN-05 1ZZA . COMPND 2 MOLECULE: STANNIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.BUCK-KOEHNTOP,A.MASCIONI,J.J.BUFFY,G.VEGLIA . 90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 64.4 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 . 0 0.0 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 . 0 0.0 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 . 4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 4.4 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 1 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 80 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 136.4 -1.2 -38.4 -8.3 2 2 A S - 0 0 65 5,-0.1 2,-1.3 6,-0.1 4,-0.1 -0.547 360.0-132.1 -78.9 141.5 -2.4 -36.2 -5.4 3 3 A M - 0 0 141 -2,-0.2 2,-3.6 1,-0.1 3,-0.1 -0.637 65.6 -69.5 -93.9 80.0 -2.5 -37.7 -1.9 4 4 A S S S+ 0 0 126 -2,-1.3 -1,-0.1 1,-0.1 -2,-0.1 -0.283 133.3 51.2 67.9 -60.6 -6.0 -36.7 -0.7 5 5 A I S S- 0 0 103 -2,-3.6 3,-0.2 1,-0.0 2,-0.1 0.152 112.0 -89.1 -82.5-153.7 -4.9 -33.1 -0.6 6 6 A M > > + 0 0 127 1,-0.1 3,-1.3 -4,-0.1 5,-0.5 -0.367 66.3 140.1-124.6 63.6 -3.1 -31.5 -3.6 7 7 A D T 3 5S+ 0 0 72 1,-0.3 5,-0.2 -2,-0.1 -1,-0.1 0.888 78.8 54.1 -67.2 -37.0 0.7 -32.2 -3.2 8 8 A H T 3 5S+ 0 0 136 -3,-0.2 -1,-0.3 2,-0.1 -6,-0.1 0.243 98.9 86.6 -82.6 18.0 1.0 -32.9 -7.0 9 9 A S T X 5S- 0 0 26 -3,-1.3 2,-1.8 1,-0.0 3,-0.7 -0.798 97.0-103.5-113.3 159.4 -0.7 -29.4 -7.6 10 10 A P T 3>5S+ 0 0 100 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.051 76.9 128.8 -74.3 43.2 1.0 -26.0 -7.9 11 11 A T H 3> S+ 0 0 104 -3,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.917 112.2 43.7 -61.0 -38.3 3.4 -24.2 -3.4 13 13 A G H > S+ 0 0 30 2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.968 113.9 48.2 -71.1 -51.5 3.3 -21.8 -6.4 14 14 A V H X S+ 0 0 80 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.920 116.9 44.8 -55.8 -40.3 -0.2 -20.5 -5.6 15 15 A V H X S+ 0 0 76 -4,-3.3 4,-3.3 -5,-0.2 5,-0.3 0.936 112.7 51.4 -69.9 -42.8 1.0 -20.1 -2.0 16 16 A T H X S+ 0 0 83 -4,-2.6 4,-2.8 -5,-0.3 5,-0.2 0.963 114.5 41.7 -59.0 -51.4 4.3 -18.5 -3.1 17 17 A V H X S+ 0 0 75 -4,-3.4 4,-3.2 2,-0.2 -1,-0.2 0.882 115.4 51.6 -67.0 -33.2 2.5 -15.9 -5.3 18 18 A I H X S+ 0 0 80 -4,-2.1 4,-3.6 -5,-0.4 5,-0.2 0.937 111.6 46.4 -69.6 -41.1 -0.2 -15.4 -2.6 19 19 A V H X S+ 0 0 80 -4,-3.3 4,-3.0 2,-0.2 -2,-0.2 0.956 115.9 45.7 -64.8 -45.1 2.5 -14.7 0.0 20 20 A I H X S+ 0 0 92 -4,-2.8 4,-3.3 -5,-0.3 5,-0.2 0.958 115.5 46.9 -62.1 -46.8 4.3 -12.4 -2.4 21 21 A L H X S+ 0 0 98 -4,-3.2 4,-3.3 2,-0.2 5,-0.3 0.965 113.0 48.8 -59.8 -49.7 1.0 -10.7 -3.3 22 22 A I H X S+ 0 0 106 -4,-3.6 4,-3.2 1,-0.2 5,-0.2 0.934 113.2 48.3 -56.4 -43.1 0.1 -10.4 0.4 23 23 A A H X S+ 0 0 52 -4,-3.0 4,-3.4 -5,-0.2 5,-0.2 0.956 112.0 48.1 -63.7 -46.8 3.6 -9.0 1.0 24 24 A I H X S+ 0 0 97 -4,-3.3 4,-3.4 2,-0.2 5,-0.2 0.960 114.9 46.0 -58.6 -48.3 3.3 -6.5 -1.9 25 25 A A H X S+ 0 0 64 -4,-3.3 4,-3.2 -5,-0.2 5,-0.2 0.945 113.5 48.9 -60.6 -45.4 -0.2 -5.5 -0.6 26 26 A A H X S+ 0 0 46 -4,-3.2 4,-3.2 -5,-0.3 -2,-0.2 0.951 113.3 47.2 -60.4 -45.4 1.1 -5.2 3.0 27 27 A L H X S+ 0 0 83 -4,-3.4 4,-2.9 -5,-0.2 5,-0.3 0.957 112.4 49.4 -61.3 -47.1 4.1 -3.1 1.7 28 28 A G H X S+ 0 0 4 -4,-3.4 4,-2.9 -5,-0.2 -2,-0.2 0.943 112.8 47.9 -58.2 -44.3 1.7 -0.9 -0.4 29 29 A A H X S+ 0 0 59 -4,-3.2 4,-3.3 -5,-0.2 5,-0.4 0.953 110.4 51.4 -62.1 -45.7 -0.5 -0.5 2.8 30 30 A L H X S+ 0 0 121 -4,-3.2 4,-2.5 -5,-0.2 5,-0.4 0.926 113.7 44.8 -57.6 -41.8 2.5 0.3 4.9 31 31 A I H X S+ 0 0 45 -4,-2.9 4,-2.2 -5,-0.2 6,-2.1 0.893 114.1 49.5 -71.4 -36.0 3.5 3.0 2.2 32 32 A L H X S+ 0 0 90 -4,-2.9 4,-1.4 4,-0.3 -2,-0.2 0.942 117.8 39.2 -68.1 -45.2 -0.1 4.3 2.0 33 33 A G H < S+ 0 0 64 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.900 125.7 36.3 -73.1 -40.3 -0.5 4.6 5.8 34 34 A C H < S+ 0 0 80 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.851 141.5 10.5 -83.4 -34.0 3.1 5.9 6.5 35 35 A W H >X S- 0 0 69 -4,-2.2 3,-2.8 -5,-0.4 4,-2.5 0.183 95.8-114.8-129.9 19.2 3.4 8.1 3.3 36 36 A C T 3< S- 0 0 93 -4,-1.4 -4,-0.3 1,-0.3 -3,-0.2 0.855 70.3 -72.3 51.0 32.2 -0.1 8.2 1.8 37 37 A Y T 34 S+ 0 0 34 -6,-2.1 13,-1.5 -9,-0.2 -1,-0.3 0.787 135.3 76.7 54.5 25.5 1.4 6.3 -1.1 38 38 A L T <4 - 0 0 20 -3,-2.8 3,-0.3 -7,-0.4 -2,-0.2 0.617 60.8-175.0-128.4 -46.3 3.1 9.6 -2.0 39 39 A R S < S- 0 0 63 -4,-2.5 -3,-0.1 -8,-0.2 -4,-0.1 0.880 79.4 -60.9 46.1 43.2 6.1 10.1 0.4 40 40 A L S S+ 0 0 136 -5,-0.3 -1,-0.2 1,-0.1 -2,-0.0 0.966 79.9 165.3 51.8 58.6 6.7 13.6 -1.2 41 41 A Q - 0 0 47 -3,-0.3 2,-0.2 6,-0.0 -1,-0.1 0.669 68.1 -19.8 -79.4 -14.2 7.4 12.2 -4.7 42 42 A R S S- 0 0 129 5,-0.0 -4,-0.0 -4,-0.0 0, 0.0 -0.611 118.3 -26.7-158.3-139.6 6.9 15.7 -6.3 43 43 A I S S- 0 0 145 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 0.795 80.8-171.8 -62.8 -23.9 5.4 19.1 -5.3 44 44 A S + 0 0 22 1,-0.1 -1,-0.1 -6,-0.0 4,-0.1 -0.136 53.8 91.0 61.4-163.0 2.9 17.2 -3.1 45 45 A Q S S+ 0 0 185 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.866 107.1 32.8 42.9 41.2 -0.1 19.0 -1.5 46 46 A S S S+ 0 0 113 1,-0.4 -1,-0.2 2,-0.1 -2,-0.0 0.069 90.5 100.6 175.7 -42.1 -2.1 18.1 -4.6 47 47 A E - 0 0 59 1,-0.1 -1,-0.4 3,-0.0 -2,-0.1 -0.300 55.6-153.9 -63.6 148.6 -0.9 14.7 -5.9 48 48 A D - 0 0 125 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.019 49.9 -31.5-102.7-148.0 -3.1 11.6 -5.0 49 49 A E > - 0 0 33 1,-0.1 5,-1.5 -2,-0.0 2,-0.9 -0.578 56.1-159.6 -73.7 122.7 -2.2 7.9 -4.7 50 50 A E T 5S+ 0 0 23 -13,-1.5 -1,-0.1 -2,-0.4 6,-0.1 -0.723 71.0 54.9-106.1 86.5 0.7 7.1 -7.1 51 51 A S T 5S+ 0 0 21 -2,-0.9 -1,-0.1 20,-0.0 16,-0.1 0.173 117.3 13.2-174.8 -40.7 0.7 3.3 -7.6 52 52 A I T >S+ 0 0 81 4,-0.2 5,-2.6 -3,-0.1 6,-0.2 0.710 141.0 8.6-117.5 -58.6 -2.8 2.1 -8.8 53 53 A V T 5S+ 0 0 77 2,-0.2 3,-0.2 3,-0.2 -3,-0.1 0.821 131.2 48.1 -98.5 -36.0 -4.9 5.1 -9.9 54 54 A G T S- 0 0 129 1,-0.4 4,-0.8 0, 0.0 -1,-0.3 -0.937 118.1 -25.4-147.4 124.0 -4.5 4.2 -18.4 60 60 A E T >4 S- 0 0 115 -2,-0.3 3,-0.5 -3,-0.2 4,-0.4 0.317 79.1 -82.6 60.2 163.3 -3.3 1.1 -20.4 61 61 A P T 3> S+ 0 0 98 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.560 112.8 90.0 -75.5 -7.2 -1.0 -1.7 -19.0 62 62 A F H 3> S+ 0 0 151 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.949 84.8 48.8 -55.4 -51.6 1.9 0.7 -19.8 63 63 A L H S+ 0 0 82 -4,-0.4 4,-3.0 -8,-0.3 -2,-0.2 0.988 111.5 33.7 -59.2 -59.2 1.8 -1.1 -14.8 65 65 A V H X S+ 0 0 91 -4,-1.6 4,-2.0 2,-0.2 5,-0.3 0.868 117.0 58.7 -66.2 -31.3 5.2 -2.2 -16.1 66 66 A Q H X S+ 0 0 77 -4,-2.4 4,-3.1 -5,-0.3 5,-0.4 0.967 114.7 34.8 -61.9 -49.3 6.4 1.4 -15.8 67 67 A Y H X S+ 0 0 43 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.884 114.1 59.4 -72.7 -35.6 5.7 1.4 -12.1 68 68 A S H < S+ 0 0 86 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.2 0.850 118.8 30.8 -61.7 -31.1 6.7 -2.3 -11.8 69 69 A A H X S+ 0 0 63 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.893 127.8 37.6 -93.8 -50.3 10.2 -1.2 -13.1 70 70 A K H X>S+ 0 0 60 -4,-3.1 4,-4.6 -5,-0.3 5,-0.5 0.890 107.4 67.0 -70.7 -36.2 10.6 2.4 -11.8 71 71 A G H X5S+ 0 0 19 -4,-2.0 4,-3.1 -5,-0.4 5,-0.2 0.954 113.9 29.8 -46.6 -61.7 8.8 1.6 -8.5 72 72 A P H >5S+ 0 0 49 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.912 119.8 55.7 -67.2 -42.5 11.7 -0.7 -7.4 73 73 A C H X5S+ 0 0 88 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 116.1 38.1 -56.7 -44.5 14.3 1.3 -9.4 74 74 A V H X5S+ 0 0 58 -4,-4.6 4,-3.2 2,-0.2 5,-0.3 0.960 115.9 51.5 -71.0 -49.1 13.2 4.4 -7.5 75 75 A E H X> - 0 0 10 1,-0.1 4,-3.3 -6,-0.1 3,-2.5 -0.869 50.6-165.8-126.9 100.3 13.4 4.1 7.4 86 86 A P T 34 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.684 84.9 77.2 -58.7 -14.7 11.2 6.3 9.5 87 87 A E T 34 S+ 0 0 172 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.802 123.2 4.1 -66.0 -23.5 12.3 4.2 12.5 88 88 A V T <4 S- 0 0 117 -3,-2.5 2,-0.3 1,-0.4 -1,-0.2 0.493 136.5 -17.5-134.6 -16.8 15.6 6.3 12.3 89 89 A H < 0 0 118 -4,-3.3 -1,-0.4 1,-0.1 -2,-0.1 -0.992 360.0 360.0-175.6 174.7 14.9 9.0 9.5 90 90 A G 0 0 67 -2,-0.3 -1,-0.1 -6,-0.1 -8,-0.1 0.828 360.0 360.0 -92.8 360.0 12.9 10.0 6.5