==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 08-MAR-01 1H9E . COMPND 2 MOLECULE: LAMINA-ASSOCIATED POLYPEPTIDE 2; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.LAGURI,B.GILQUIN,N.WOLFF,R.ROMI-LEBRUN,K.COURCHAY, . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 44.6 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 . 3 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.4 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 1 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 . 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 P 0 0 163 0, 0.0 2,-0.2 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 88.3 -3.2 9.1 -9.1 2 2 A E + 0 0 134 45,-0.1 2,-0.3 44,-0.0 44,-0.0 -0.509 360.0 173.2 -76.0 142.7 -2.3 9.8 -5.4 3 3 A F - 0 0 16 -2,-0.2 2,-1.4 41,-0.1 45,-0.2 -0.960 51.6 -65.3-145.0 162.1 -2.3 6.7 -3.2 4 4 A L - 0 0 29 -2,-0.3 42,-0.2 1,-0.2 43,-0.1 -0.200 50.7-178.9 -49.3 85.9 -1.4 5.8 0.4 5 5 A E S S+ 0 0 23 -2,-1.4 -1,-0.2 1,-0.3 44,-0.0 0.676 83.4 28.9 -67.5 -10.2 2.3 6.6 -0.1 6 6 A D S S- 0 0 94 -3,-0.1 2,-2.1 35,-0.0 -1,-0.3 -0.629 73.1-174.1-150.5 83.0 2.6 5.6 3.6 7 7 A P + 0 0 17 0, 0.0 4,-0.2 0, 0.0 8,-0.1 -0.390 46.7 118.6 -78.1 62.4 0.0 3.0 4.6 8 8 A S S S+ 0 0 109 -2,-2.1 29,-0.0 1,-0.1 -4,-0.0 0.261 74.9 46.3-110.3 11.3 0.9 3.0 8.3 9 9 A V S S+ 0 0 130 -3,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.384 105.7 56.5-130.1 -1.4 -2.5 4.2 9.5 10 10 A L S S- 0 0 39 1,-0.2 2,-0.3 -6,-0.0 -2,-0.1 0.880 90.7-122.5 -94.9 -78.0 -4.9 2.1 7.5 11 11 A T > - 0 0 75 -4,-0.2 4,-0.8 1,-0.1 -1,-0.2 -0.926 37.9 -69.2 154.3-173.3 -4.4 -1.6 8.1 12 12 A K T 4 S+ 0 0 60 -2,-0.3 24,-0.2 1,-0.2 21,-0.1 0.467 129.2 51.2 -89.4 2.5 -3.6 -4.6 5.8 13 13 A D T > S+ 0 0 80 3,-0.1 4,-2.2 2,-0.1 -1,-0.2 0.709 105.7 48.9-109.3 -26.2 -7.2 -4.4 4.4 14 14 A K H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.972 103.2 57.9 -78.2 -55.5 -7.5 -0.8 3.3 15 15 A L H X S+ 0 0 0 -4,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.793 113.7 47.0 -41.9 -24.7 -4.2 -0.5 1.4 16 16 A K H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.1 -1,-0.2 0.931 100.2 58.8 -85.5 -55.5 -5.8 -3.3 -0.5 17 17 A S H X S+ 0 0 78 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.813 117.4 40.7 -46.1 -24.6 -9.3 -1.9 -1.0 18 18 A E H >X S+ 0 0 71 -4,-2.1 4,-1.6 2,-0.2 3,-0.8 0.929 101.7 64.0 -89.7 -58.7 -7.3 0.8 -2.8 19 19 A L H 3<>S+ 0 0 1 -4,-2.1 5,-0.5 -5,-0.3 3,-0.5 0.840 100.4 60.0 -32.4 -41.4 -4.6 -1.2 -4.7 20 20 A V H >X5S+ 0 0 82 -4,-2.2 3,-1.0 1,-0.3 4,-0.7 0.984 107.5 40.8 -54.3 -60.0 -7.6 -2.6 -6.5 21 21 A A H <<5S+ 0 0 81 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.665 110.8 64.0 -63.3 -13.5 -8.6 0.8 -7.8 22 22 A N T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 -0.133 125.6 -91.7-105.6 42.1 -4.9 1.5 -8.4 23 23 A N T <45S+ 0 0 152 -3,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.973 86.0 125.5 52.9 63.7 -4.3 -1.2 -11.1 24 24 A V << - 0 0 19 -4,-0.7 -2,-0.2 -5,-0.5 -1,-0.2 -0.921 55.0-131.2-152.5 122.6 -3.3 -4.1 -8.7 25 25 A T - 0 0 131 -2,-0.3 -5,-0.0 1,-0.1 -6,-0.0 -0.342 19.1-132.7 -71.5 156.0 -4.8 -7.6 -8.5 26 26 A L - 0 0 55 1,-0.2 -1,-0.1 -9,-0.0 -10,-0.0 -0.943 24.2-180.0-114.8 114.0 -5.7 -8.9 -5.1 27 27 A P + 0 0 85 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.927 60.4 26.2 -77.0 -94.2 -4.6 -12.5 -4.4 28 28 A A S S- 0 0 41 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.045 70.8-137.6 -62.2-178.7 -5.5 -13.9 -0.9 29 29 A G S S+ 0 0 52 3,-0.0 -1,-0.1 2,-0.0 3,-0.1 0.727 88.8 29.5-108.1 -80.9 -8.6 -12.5 1.0 30 30 A E S S- 0 0 151 1,-0.1 2,-0.1 2,-0.0 -2,-0.0 0.937 127.4 -68.2 -44.4 -79.2 -8.0 -12.0 4.7 31 31 A Q - 0 0 14 1,-0.1 3,-0.2 4,-0.0 -1,-0.1 -0.434 33.3-148.8 177.8 100.7 -4.3 -11.2 4.4 32 32 A R S S- 0 0 203 1,-0.2 -1,-0.1 -2,-0.1 2,-0.1 0.922 78.0 -53.5 -38.6 -66.4 -1.5 -13.6 3.4 33 33 A K S S- 0 0 163 -21,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.358 101.6 -39.9 179.5 89.1 1.1 -11.8 5.5 34 34 A D S > S+ 0 0 71 -3,-0.2 4,-2.3 1,-0.1 5,-0.4 0.797 96.3 138.2 54.4 20.0 1.7 -8.1 5.1 35 35 A V H > + 0 0 21 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.919 67.7 43.0 -64.2 -44.7 1.3 -9.0 1.4 36 36 A Y H > S+ 0 0 1 3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.775 113.8 53.3 -74.8 -23.9 -0.8 -5.9 0.6 37 37 A V H > S+ 0 0 31 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.984 118.5 32.2 -74.5 -59.4 1.4 -3.7 2.6 38 38 A Q H X S+ 0 0 136 -4,-2.3 4,-1.8 1,-0.2 7,-0.2 0.970 116.0 60.8 -59.8 -47.6 4.7 -4.7 0.9 39 39 A L H >X>S+ 0 0 25 -4,-2.3 4,-2.1 -5,-0.4 5,-0.7 0.926 103.0 53.3 -42.8 -50.1 2.7 -5.2 -2.3 40 40 A Y H 3X>S+ 0 0 13 -4,-1.7 4,-1.9 1,-0.3 5,-1.4 0.966 109.6 43.6 -53.2 -58.9 1.8 -1.5 -2.1 41 41 A L H 3<5S+ 0 0 85 -4,-1.8 -1,-0.3 3,-0.3 -2,-0.2 0.719 112.5 60.8 -64.0 -13.0 5.4 -0.3 -1.8 42 42 A Q H <<5S+ 0 0 119 -4,-1.8 -2,-0.2 -3,-0.7 -1,-0.2 0.981 125.1 8.5 -78.3 -61.8 6.2 -2.8 -4.6 43 43 A H H <5S+ 0 0 87 -4,-2.1 -3,-0.2 1,-0.1 -2,-0.2 0.789 144.2 37.6 -89.4 -30.6 4.0 -1.6 -7.5 44 44 A L T >< - 0 0 0 -6,-0.5 3,-0.7 -42,-0.2 -1,-0.3 0.976 61.1-139.2 49.3 57.3 4.6 5.0 -2.3 47 47 A R T < S+ 0 0 103 -3,-1.6 2,-1.1 1,-0.3 -45,-0.1 0.668 87.5 16.3 -12.4 -85.2 4.8 7.1 -5.5 48 48 A N T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -45,-0.2 -43,-0.1 -0.639 72.5 168.0-101.3 81.4 5.6 10.5 -3.9 49 49 A R < + 0 0 152 -2,-1.1 -1,-0.2 -3,-0.7 -2,-0.1 0.935 64.4 65.8 -55.4 -47.0 6.8 9.4 -0.4 50 50 A P S S- 0 0 63 0, 0.0 -45,-0.0 0, 0.0 0, 0.0 -0.623 77.8-143.5 -80.4 132.5 8.2 12.9 0.2 51 51 A P - 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.321 47.6-111.3 -77.5 9.1 5.7 15.8 0.4 52 52 A L - 0 0 103 1,-0.2 -4,-0.0 2,-0.1 4,-0.0 0.873 19.0-142.6 58.4 102.4 8.2 18.0 -1.3 53 53 A P - 0 0 121 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.227 52.9 -92.9 -79.3 15.0 9.5 20.7 1.1 54 54 A A S S+ 0 0 98 -3,-0.1 -2,-0.1 1,-0.0 0, 0.0 0.992 95.8 112.2 73.0 66.8 9.5 23.2 -1.7 55 55 A G 0 0 48 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.152 360.0 360.0-154.7 20.7 13.1 23.0 -2.9 56 56 A T 0 0 200 -4,-0.0 -4,-0.0 0, 0.0 0, 0.0 0.804 360.0 360.0 43.8 360.0 12.9 21.4 -6.4