==== 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 UNKNOWN FUNCTION 10-MAY-05 1X3Q . COMPND 2 MOLECULE: CPSRP43; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR V.SIVARAJA,T.K.S.KUMAR,R.HENRY,C.YU . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 31.6 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 . 2 3.5 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.8 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 . 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 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 0 125 0, 0.0 2,-0.3 0, 0.0 55,-0.1 0.000 360.0 360.0 360.0 135.7 -17.6 12.0 8.8 2 2 A S + 0 0 77 53,-0.2 55,-0.2 0, 0.0 2,-0.2 -0.888 360.0 4.1-177.5-153.1 -17.6 8.4 7.4 3 3 A Q - 0 0 99 -2,-0.3 49,-0.0 1,-0.1 11,-0.0 -0.336 58.0-167.8 -55.5 117.7 -18.5 6.4 4.3 4 4 A V + 0 0 82 -2,-0.2 -1,-0.1 48,-0.1 48,-0.0 0.991 65.7 21.1 -71.5 -77.6 -19.8 8.9 1.8 5 5 A F S S- 0 0 145 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.373 114.1 -69.2 -68.7-147.2 -21.5 6.9 -0.9 6 6 A E - 0 0 150 2,-0.0 -3,-0.1 3,-0.0 -1,-0.0 0.951 55.5-162.1 -73.1 -50.8 -22.7 3.4 -0.4 7 7 A Y + 0 0 11 1,-0.1 3,-0.2 6,-0.1 7,-0.0 0.886 44.0 130.1 67.9 44.5 -19.2 2.0 -0.2 8 8 A A + 0 0 71 1,-0.2 -1,-0.1 5,-0.1 20,-0.1 -0.385 12.3 144.1-120.7 50.6 -20.2 -1.6 -0.8 9 9 A E - 0 0 35 3,-0.1 -1,-0.2 1,-0.1 20,-0.1 0.898 27.3-175.1 -54.7 -43.6 -17.6 -2.4 -3.5 10 10 A V S S+ 0 0 97 18,-0.2 19,-0.2 1,-0.2 -1,-0.1 0.836 86.8 17.7 45.5 37.0 -17.3 -5.9 -2.1 11 11 A D S S+ 0 0 104 19,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.133 114.3 72.5 160.7 -25.2 -14.6 -6.2 -4.7 12 12 A E S S- 0 0 130 1,-0.1 -3,-0.1 17,-0.1 14,-0.1 -0.615 103.2 -81.8-120.6 75.9 -13.6 -2.7 -5.9 13 13 A I - 0 0 35 -2,-0.4 -1,-0.1 12,-0.2 3,-0.1 0.835 42.5-179.5 32.1 123.1 -11.5 -0.9 -3.1 14 14 A V + 0 0 9 1,-0.1 2,-0.2 -6,-0.1 14,-0.1 0.622 63.7 19.2-113.6 -29.1 -13.4 0.8 -0.2 15 15 A E + 0 0 61 37,-0.0 11,-0.6 38,-0.0 2,-0.3 -0.755 53.6 154.9-137.7-175.4 -10.5 2.2 1.8 16 16 A K + 0 0 20 -2,-0.2 9,-0.2 9,-0.2 7,-0.0 -0.930 14.7 127.2-178.4-160.6 -6.9 3.2 1.9 17 17 A R + 0 0 138 -2,-0.3 2,-0.2 7,-0.2 6,-0.1 0.538 28.2 152.3 89.4 126.3 -4.3 5.4 3.7 18 18 A G - 0 0 51 1,-0.2 5,-0.2 5,-0.1 -2,-0.0 -0.693 44.6 -24.4-154.5-152.6 -1.0 4.2 5.1 19 19 A K B > -A 22 0A 156 3,-0.7 3,-2.5 -2,-0.2 -1,-0.2 -0.283 69.2 -98.1 -69.4 157.7 2.6 5.2 6.0 20 20 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.826 129.6 29.5 -44.0 -35.8 4.3 8.0 4.2 21 21 A K T 3 S+ 0 0 209 1,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.337 119.7 59.9-121.8 49.3 5.9 5.3 2.0 22 22 A D B < +A 19 0A 63 -3,-2.5 -3,-0.7 2,-0.0 2,-0.3 -0.605 55.2 147.1-178.0 110.1 3.2 2.6 2.2 23 23 A V - 0 0 18 -5,-0.2 17,-2.6 -2,-0.2 18,-0.4 -0.911 16.0-172.8-141.9 165.8 -0.4 2.8 1.1 24 24 A E - 0 0 25 15,-0.3 2,-0.5 -2,-0.3 -7,-0.2 -0.985 18.2-148.5-164.4 152.8 -3.0 0.5 -0.3 25 25 A Y + 0 0 3 14,-0.5 14,-0.2 -2,-0.3 -9,-0.2 -0.931 58.7 97.0-131.7 104.9 -6.5 0.3 -1.8 26 26 A L + 0 0 28 -11,-0.6 10,-0.5 -2,-0.5 -10,-0.1 -0.162 32.4 125.7 174.1 73.0 -8.5 -2.9 -1.1 27 27 A V + 0 0 4 -12,-0.2 -18,-0.1 9,-0.1 -11,-0.1 -0.210 59.8 65.8-136.3 43.0 -10.9 -2.6 1.8 28 28 A R S S+ 0 0 20 -14,-0.1 -18,-0.2 -19,-0.1 7,-0.0 0.628 78.4 69.4-131.3 -42.1 -14.3 -3.6 0.4 29 29 A W S S- 0 0 63 -19,-0.2 -17,-0.1 -20,-0.1 -2,-0.1 0.955 120.4 -14.8 -47.5 -87.1 -14.5 -7.2 -0.7 30 30 A K S S+ 0 0 173 -19,-0.1 -20,-0.1 6,-0.0 -3,-0.1 0.849 95.7 109.8 -84.9 -95.3 -14.3 -9.2 2.5 31 31 A D + 0 0 55 1,-0.1 4,-0.1 5,-0.1 -4,-0.0 0.208 25.0 163.2 43.5-172.3 -13.2 -7.2 5.5 32 32 A G S S+ 0 0 66 2,-1.1 -1,-0.1 -5,-0.0 3,-0.1 -0.269 74.1 29.1 162.9 -62.0 -15.6 -6.3 8.3 33 33 A G S S- 0 0 70 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.884 129.0 -2.2 -89.3 -46.6 -13.8 -5.2 11.5 34 34 A D S S- 0 0 128 1,-0.0 -2,-1.1 0, 0.0 2,-0.3 -0.593 87.5 -74.3-130.0-168.3 -10.6 -3.7 9.9 35 35 A C - 0 0 31 -2,-0.2 -8,-0.1 -4,-0.1 -2,-0.0 -0.669 29.9-177.6 -95.5 149.9 -9.0 -3.2 6.5 36 36 A E + 0 0 88 -10,-0.5 -9,-0.1 -2,-0.3 -1,-0.1 0.104 29.5 140.9-133.6 23.1 -7.3 -6.0 4.5 37 37 A W - 0 0 71 -13,-0.1 -11,-0.1 1,-0.1 3,-0.1 0.167 37.7-151.4 -54.5-174.1 -5.9 -4.3 1.4 38 38 A V - 0 0 73 1,-0.2 2,-0.3 -13,-0.1 -1,-0.1 0.620 59.1 -19.1-125.2 -64.0 -2.6 -5.4 0.0 39 39 A K > - 0 0 105 -14,-0.2 4,-1.3 1,-0.1 -14,-0.5 -0.986 37.9-152.2-154.8 143.5 -0.7 -2.6 -1.8 40 40 A G T 4>S+ 0 0 1 -17,-2.6 5,-0.8 -2,-0.3 -16,-0.2 0.942 95.7 59.8 -80.7 -53.4 -1.6 0.6 -3.5 41 41 A V T >45S+ 0 0 118 -18,-0.4 3,-0.6 3,-0.3 -1,-0.1 0.844 116.4 38.2 -42.9 -38.7 1.1 0.8 -6.1 42 42 A H T 345S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.859 121.5 44.2 -81.1 -39.2 -0.4 -2.4 -7.4 43 43 A V T 3<5S- 0 0 25 -4,-1.3 5,-0.2 1,-0.0 -2,-0.2 -0.103 131.5 -87.9 -97.3 36.1 -3.9 -1.3 -6.7 44 44 A A T X>5 - 0 0 40 -3,-0.6 4,-2.2 3,-0.1 3,-1.6 0.993 51.6-171.7 58.5 67.7 -3.4 2.2 -8.1 45 45 A E H 3> S+ 0 0 133 -3,-0.2 4,-0.7 1,-0.2 5,-0.3 0.762 107.7 65.3 -74.8 -26.6 -8.4 10.7 -4.4 51 51 A Y H > S+ 0 0 76 -4,-0.4 4,-0.9 3,-0.1 -2,-0.2 0.951 121.0 10.7 -59.8 -58.4 -11.4 8.4 -4.3 52 52 A E H < S+ 0 0 4 -4,-1.8 -2,-0.1 2,-0.2 -3,-0.1 0.919 116.2 68.7 -89.8 -56.2 -11.8 7.9 -0.6 53 53 A D H < S+ 0 0 66 -4,-0.9 -3,-0.2 -5,-0.4 -2,-0.1 0.787 113.5 37.1 -33.1 -39.7 -9.5 10.5 1.0 54 54 A G H >< S+ 0 0 53 -4,-0.7 3,-0.6 -5,-0.3 -1,-0.3 0.921 124.4 40.2 -81.8 -47.9 -12.0 13.0 -0.4 55 55 A L T 3< S+ 0 0 65 -4,-0.9 2,-2.9 -5,-0.3 -53,-0.2 0.956 128.0 24.0 -63.7 -92.1 -15.1 10.9 0.3 56 56 A E T 3 0 0 36 -5,-0.1 -1,-0.2 -55,-0.1 -53,-0.1 -0.325 360.0 360.0 -74.6 60.9 -14.7 9.2 3.6 57 57 A Y < 0 0 214 -2,-2.9 -3,-0.1 -3,-0.6 -4,-0.1 0.005 360.0 360.0 -61.1 360.0 -12.2 11.8 4.8