==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-APR-05 1X32 . COMPND 2 MOLECULE: CHLOROPLAST SIGNAL RECOGNITION PARTICLE . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR V.SIVARAJA,T.K.KUMAR,R.HENRY,C.YU . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 19.1 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 . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.3 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+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 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 G 0 0 121 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 85.0 -10.7 -1.3 9.3 2 2 A S + 0 0 106 1,-0.2 2,-0.3 2,-0.0 21,-0.1 0.954 360.0 94.9 56.0 54.2 -9.8 1.1 6.5 3 3 A G S S+ 0 0 19 19,-0.1 -1,-0.2 28,-0.0 19,-0.1 -0.920 75.5 13.7-171.8 144.6 -7.9 -1.5 4.5 4 4 A E S S+ 0 0 101 -2,-0.3 18,-0.0 1,-0.1 -2,-0.0 0.631 88.6 114.5 61.7 14.0 -8.2 -4.0 1.7 5 5 A V S S- 0 0 84 3,-0.1 -1,-0.1 21,-0.0 3,-0.0 0.898 70.7-140.4 -79.7 -42.6 -11.5 -2.2 0.9 6 6 A N + 0 0 77 2,-0.1 3,-0.1 1,-0.1 2,-0.1 0.882 60.8 108.4 82.1 44.5 -10.3 -0.8 -2.5 7 7 A K S S+ 0 0 138 1,-0.4 17,-0.1 0, 0.0 -1,-0.1 -0.121 71.8 0.6-119.8-143.2 -11.8 2.6 -2.4 8 8 A I S S- 0 0 128 -2,-0.1 -1,-0.4 1,-0.1 2,-0.4 -0.131 71.9-155.0 -45.4 139.3 -10.3 6.1 -1.9 9 9 A I - 0 0 67 13,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.977 17.9-168.1-133.9 129.3 -6.6 5.9 -1.6 10 10 A G - 0 0 31 -2,-0.4 12,-2.4 2,-0.0 2,-0.3 -0.850 15.0-174.9-103.1 144.4 -4.0 8.2 0.0 11 11 A S + 0 0 38 -2,-0.4 2,-0.2 10,-0.2 10,-0.1 -0.801 25.0 126.6-152.4 105.4 -0.4 7.5 -0.8 12 12 A R + 0 0 203 -2,-0.3 8,-0.3 8,-0.3 7,-0.1 -0.721 19.1 131.3-156.9 102.9 2.8 9.1 0.6 13 13 A T - 0 0 57 -2,-0.2 6,-0.3 4,-0.0 21,-0.0 0.668 69.3 -73.0-116.7 -80.8 5.7 7.1 2.1 14 14 A A - 0 0 69 4,-2.3 5,-0.3 6,-0.0 20,-0.0 0.386 38.1-129.1-150.3 -58.8 9.3 7.8 1.1 15 15 A G S S+ 0 0 46 3,-3.4 4,-0.1 5,-0.1 -3,-0.0 -0.123 88.6 90.7 120.9 -36.4 10.4 6.6 -2.4 16 16 A E S S- 0 0 199 2,-0.2 3,-0.1 1,-0.1 28,-0.0 0.826 126.0 -28.3 -59.2 -31.2 13.5 4.7 -1.4 17 17 A G S S+ 0 0 17 1,-0.6 28,-1.4 27,-0.1 2,-0.3 0.346 135.2 37.0-147.3 -58.4 11.2 1.7 -1.1 18 18 A A + 0 0 16 26,-0.2 -3,-3.4 16,-0.1 -4,-2.3 -0.776 46.8 152.7-106.2 151.5 7.7 2.7 -0.2 19 19 A M + 0 0 90 -6,-0.3 2,-0.2 -2,-0.3 15,-0.1 0.202 57.2 55.0-165.5 26.0 5.8 5.7 -1.4 20 20 A E - 0 0 73 -8,-0.3 -8,-0.3 -9,-0.1 -9,-0.2 -0.776 48.4-172.5-146.5-171.4 2.0 5.0 -1.3 21 21 A Y + 0 0 71 1,-0.3 11,-0.3 12,-0.3 -10,-0.2 0.481 44.3 80.0-155.2 -54.0 -0.6 3.8 1.2 22 22 A L S S- 0 0 25 -12,-2.4 -1,-0.3 11,-0.1 -13,-0.1 -0.483 80.2 -85.6 -88.3 151.7 -4.1 2.9 0.5 23 23 A I S S+ 0 0 5 -2,-0.2 9,-0.1 1,-0.2 -14,-0.1 0.620 70.6 124.9 -7.5-117.6 -5.7 -0.2 -1.0 24 24 A E + 0 0 115 -17,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.779 68.1 84.1 48.9 24.0 -5.8 -0.3 -4.8 25 25 A W S > S- 0 0 14 12,-0.0 3,-2.8 3,-0.0 4,-0.2 0.054 99.5-119.5-145.8 31.1 -3.9 -3.6 -4.3 26 26 A K T 3 - 0 0 174 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.739 66.9 -77.9 33.5 34.0 -6.6 -6.3 -3.7 27 27 A D T > S+ 0 0 62 2,-0.1 3,-0.5 10,-0.1 -1,-0.3 0.881 75.3 168.0 46.6 47.8 -4.9 -6.8 -0.3 28 28 A G T < S+ 0 0 43 -3,-2.8 2,-0.4 1,-0.3 -2,-0.1 0.959 75.9 8.9 -53.0 -56.1 -2.1 -8.8 -1.9 29 29 A H T 3 S- 0 0 68 -4,-0.2 -1,-0.3 1,-0.1 11,-0.2 -0.810 128.7 -55.8-131.1 94.2 -0.0 -8.6 1.3 30 30 A S S < S- 0 0 92 -3,-0.5 10,-0.2 -2,-0.4 -1,-0.1 0.859 76.5 -84.8 40.4 106.7 -1.9 -7.2 4.3 31 31 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.026 69.3 171.9 -33.5 130.6 -3.3 -3.7 3.5 32 32 A S - 0 0 24 5,-0.4 2,-1.6 -11,-0.3 5,-0.1 -0.986 49.9-107.7-150.9 156.4 -0.3 -1.4 4.2 33 33 A W S S+ 0 0 129 -2,-0.3 -12,-0.3 2,-0.1 -11,-0.1 -0.696 82.5 107.8 -86.1 92.3 1.0 2.2 3.9 34 34 A V S S- 0 0 8 -2,-1.6 2,-0.8 3,-0.3 3,-0.1 -0.887 77.0 -58.8-155.0-177.8 3.4 1.2 1.1 35 35 A P S S- 0 0 12 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.610 95.0 -53.8 -86.3 103.2 4.0 1.6 -2.7 36 36 A S S S+ 0 0 66 -2,-0.8 2,-0.2 1,-0.2 -13,-0.0 0.741 135.4 33.5 41.2 28.1 1.2 0.2 -4.9 37 37 A S S S- 0 0 9 -5,-0.1 -5,-0.4 -3,-0.1 -3,-0.3 -0.597 100.2 -86.2-166.2-131.9 1.7 -2.9 -2.9 38 38 A Y + 0 0 26 -3,-0.2 6,-0.1 -2,-0.2 -4,-0.0 -0.631 38.0 167.0-170.5 98.9 2.7 -3.9 0.7 39 39 A I + 0 0 10 -2,-0.2 2,-1.7 4,-0.1 4,-0.3 -0.160 12.0 157.9-116.6 37.6 6.3 -4.2 1.5 40 40 A A + 0 0 74 -11,-0.2 -6,-0.0 1,-0.2 7,-0.0 -0.460 62.1 56.2 -69.8 90.0 6.2 -4.3 5.2 41 41 A A S S- 0 0 64 -2,-1.7 -1,-0.2 2,-0.1 -3,-0.0 0.327 126.5 -65.0 153.0 42.2 9.6 -6.0 5.9 42 42 A D S S+ 0 0 163 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.965 94.3 115.5 54.8 88.7 12.3 -3.9 4.2 43 43 A V - 0 0 52 -4,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.965 56.3-111.7-169.7 170.6 11.5 -4.1 0.5 44 44 A V S S- 0 0 89 -2,-0.3 -26,-0.2 1,-0.1 -27,-0.1 -0.976 80.1 -17.2-128.6 133.0 10.5 -2.0 -2.5 45 45 A S S S+ 0 0 65 -28,-1.4 2,-0.3 -2,-0.4 -1,-0.1 0.519 126.3 10.9 61.8 7.6 7.3 -1.8 -4.6 46 46 A E 0 0 119 -9,-0.1 -9,-0.1 -29,-0.1 -1,-0.0 -0.988 360.0 360.0 177.8-173.0 6.2 -5.3 -3.3 47 47 A Y 0 0 161 -2,-0.3 -8,-0.1 -4,-0.1 -3,-0.1 0.068 360.0 360.0-152.2 360.0 6.7 -8.1 -0.9