==== 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 1X3P . COMPND 2 MOLECULE: CPSRP43; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.S.T.LEENA,T.K.S.KUMAR,V.SIVARAJA,R.HENRY,C.YU . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 25.9 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 3.7 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 1.9 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.7 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 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 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 A 0 0 116 0, 0.0 2,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 50.8 -9.1 21.6 -6.3 2 2 A V - 0 0 79 3,-0.1 2,-1.2 0, 0.0 3,-0.4 -0.970 360.0-100.0-146.7 160.3 -8.3 22.0 -2.6 3 3 A A S S+ 0 0 46 -2,-0.3 3,-0.1 1,-0.2 21,-0.0 -0.694 81.0 100.4 -85.9 95.1 -7.7 19.9 0.5 4 4 A E S S+ 0 0 133 -2,-1.2 2,-0.4 1,-0.4 -1,-0.2 0.484 72.3 36.8-136.7 -64.1 -11.0 19.9 2.3 5 5 A S + 0 0 31 -3,-0.4 -1,-0.4 2,-0.0 2,-0.3 -0.855 53.9 165.3-106.2 136.3 -13.2 16.9 1.9 6 6 A V + 0 0 9 -2,-0.4 18,-0.1 16,-0.1 16,-0.1 -0.782 19.7 129.7-150.7 99.8 -11.9 13.3 1.6 7 7 A I + 0 0 111 -2,-0.3 2,-0.3 16,-0.2 15,-0.1 -0.434 29.8 115.8-153.7 72.1 -14.2 10.3 2.0 8 8 A G + 0 0 6 13,-0.4 13,-2.8 -2,-0.0 25,-0.8 -0.881 21.1 136.1-150.2 115.4 -14.0 7.7 -0.7 9 9 A K B -A 20 0A 34 -2,-0.3 11,-0.2 11,-0.3 4,-0.1 -0.915 58.5-112.7-145.0 166.0 -12.9 4.1 -0.5 10 10 A R S S+ 0 0 143 9,-1.9 2,-0.2 -2,-0.3 10,-0.1 0.416 100.0 3.8 -87.1 6.3 -14.3 0.8 -1.9 11 11 A V S S- 0 0 45 8,-0.3 -2,-0.2 1,-0.0 6,-0.2 -0.732 96.9 -58.2-157.0-155.0 -15.1 -0.3 1.6 12 12 A G - 0 0 23 4,-0.5 2,-0.7 -2,-0.2 4,-0.5 -0.536 43.0-108.0-102.4 170.4 -15.1 0.9 5.2 13 13 A D S S+ 0 0 92 -2,-0.2 34,-0.0 1,-0.1 4,-0.0 -0.263 95.9 83.6 -90.2 47.3 -12.3 2.2 7.5 14 14 A D S S- 0 0 132 -2,-0.7 -1,-0.1 35,-0.0 3,-0.1 0.658 109.4 -55.2-110.1 -91.2 -12.4 -1.0 9.6 15 15 A G S S+ 0 0 73 1,-0.1 -2,-0.1 0, 0.0 34,-0.0 0.023 116.6 63.9-151.3 33.7 -10.5 -4.0 8.4 16 16 A K + 0 0 151 -4,-0.5 -4,-0.5 0, 0.0 -1,-0.1 -0.316 60.1 156.9-159.1 65.0 -11.7 -4.8 4.9 17 17 A T + 0 0 31 -6,-0.2 3,-0.1 32,-0.2 -4,-0.1 -0.273 14.9 176.8 -86.8 175.7 -10.9 -2.0 2.4 18 18 A I + 0 0 99 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.479 52.6 4.7-145.9 -52.3 -10.5 -2.3 -1.4 19 19 A E - 0 0 77 15,-0.1 -9,-1.9 2,-0.0 -8,-0.3 -0.998 60.6-106.1-153.8 156.5 -9.9 0.9 -3.3 20 20 A Y B +A 9 0A 49 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.3 -0.492 30.4 165.8 -83.8 139.5 -9.2 4.6 -3.2 21 21 A L - 0 0 40 -13,-2.8 2,-0.4 -2,-0.2 -13,-0.4 -0.889 17.0-158.0-152.7 117.9 -11.6 7.4 -4.0 22 22 A V - 0 0 3 9,-1.5 8,-2.5 -2,-0.3 2,-0.4 -0.853 8.7-173.9-101.6 134.7 -11.1 11.1 -3.2 23 23 A K - 0 0 48 -2,-0.4 -16,-0.2 6,-0.2 5,-0.2 -0.961 8.3-156.4-130.9 115.7 -14.1 13.5 -3.0 24 24 A W - 0 0 49 3,-0.6 -18,-0.1 -2,-0.4 4,-0.1 -0.222 31.8-106.4 -81.5 175.0 -13.6 17.2 -2.5 25 25 A T S S+ 0 0 94 -23,-0.2 -1,-0.1 2,-0.1 -19,-0.0 -0.123 115.0 20.5 -94.3 36.4 -16.2 19.7 -1.0 26 26 A D S S+ 0 0 135 -21,-0.1 2,-0.4 -24,-0.1 -1,-0.1 0.224 128.7 35.4-162.9 -49.6 -16.9 21.2 -4.4 27 27 A M S S- 0 0 117 0, 0.0 -3,-0.6 0, 0.0 -2,-0.1 -0.743 78.0-151.7-124.3 82.9 -15.8 18.8 -7.2 28 28 A S S S+ 0 0 92 -2,-0.4 -5,-0.2 -5,-0.2 -3,-0.1 -0.031 72.3 39.6 -49.8 154.4 -16.5 15.2 -6.2 29 29 A D S S+ 0 0 105 -7,-0.3 -6,-0.2 -5,-0.1 -1,-0.1 1.000 70.9 142.8 65.1 73.1 -14.3 12.5 -7.7 30 30 A A - 0 0 39 -8,-2.5 -7,-0.1 1,-0.0 -2,-0.1 0.764 66.0 -35.4-101.9 -86.5 -10.9 14.1 -7.7 31 31 A T S S- 0 0 67 5,-0.0 -9,-1.5 1,-0.0 2,-0.3 0.328 81.4 -76.8-110.8-119.7 -8.0 11.8 -6.9 32 32 A W - 0 0 88 -11,-0.3 6,-0.2 1,-0.1 -23,-0.1 -0.998 20.8-162.3-153.4 152.9 -8.1 8.9 -4.4 33 33 A E S > S+ 0 0 1 -25,-0.8 3,-1.1 -2,-0.3 -13,-0.2 0.806 79.9 42.3 -96.9 -87.4 -8.0 8.2 -0.7 34 34 A P T 3 S+ 0 0 0 0, 0.0 2,-3.7 0, 0.0 -25,-0.1 0.774 123.7 27.7 -25.1-102.5 -7.2 4.5 0.2 35 35 A Q T 3 S+ 0 0 50 1,-0.1 2,-0.1 11,-0.1 -15,-0.1 -0.176 106.9 92.2 -65.7 55.9 -4.3 3.4 -2.1 36 36 A D < + 0 0 22 -2,-3.7 4,-0.2 -3,-1.1 2,-0.2 -0.563 39.3 168.1-152.2 83.5 -3.1 7.1 -2.4 37 37 A N + 0 0 46 1,-0.2 2,-0.8 -2,-0.1 -2,-0.1 -0.056 40.5 123.1 -89.0 35.8 -0.4 8.3 0.1 38 38 A V S S+ 0 0 120 -2,-0.2 -1,-0.2 -6,-0.2 -6,-0.0 -0.272 83.6 26.3 -89.9 47.7 0.1 11.5 -1.9 39 39 A D S S- 0 0 69 -2,-0.8 -1,-0.1 2,-0.0 -2,-0.1 0.147 78.2-154.5-166.7 -50.4 -0.7 13.6 1.1 40 40 A S S S+ 0 0 67 -4,-0.2 -3,-0.1 1,-0.1 -2,-0.1 0.344 84.5 55.0 75.3 -4.6 0.1 11.7 4.3 41 41 A T S S+ 0 0 84 3,-0.1 4,-0.3 4,-0.0 -1,-0.1 0.713 116.3 21.8-120.7 -53.4 -2.4 13.6 6.4 42 42 A L S > S+ 0 0 51 2,-0.1 4,-0.6 3,-0.1 -5,-0.0 0.729 136.5 32.7 -90.4 -26.0 -5.8 13.6 4.8 43 43 A V H > S+ 0 0 11 2,-0.2 4,-2.8 3,-0.1 3,-0.5 0.908 103.2 68.0 -93.2 -58.5 -5.3 10.4 2.8 44 44 A L H 4 S+ 0 0 71 1,-0.3 -2,-0.1 2,-0.2 -1,-0.1 0.737 102.6 54.7 -31.2 -34.8 -2.9 8.3 4.9 45 45 A L H >4 S+ 0 0 95 -4,-0.3 3,-1.9 2,-0.3 4,-0.5 0.983 113.0 36.5 -68.7 -59.8 -5.9 8.0 7.3 46 46 A Y H 3< S+ 0 0 67 -4,-0.6 4,-0.4 -3,-0.5 -2,-0.2 0.679 119.2 55.0 -64.4 -15.1 -8.3 6.7 4.7 47 47 A Q T 3< S+ 0 0 10 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.3 0.504 76.5 90.7 -91.4 -9.7 -5.2 4.9 3.5 48 48 A Q S < S+ 0 0 126 -3,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.869 92.5 52.0 -50.2 -30.0 -4.7 3.4 7.0 49 49 A Q S S+ 0 0 25 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.2 0.962 111.3 49.0 -62.8 -59.2 -6.8 1.0 5.1 50 50 A Q - 0 0 24 -4,-0.4 -1,-0.2 1,-0.1 -14,-0.2 -0.778 68.3-153.2 -93.7 120.9 -4.3 0.9 2.2 51 51 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.612 43.4-121.8 -62.9 -9.3 -0.6 0.4 2.9 52 52 A M S S+ 0 0 93 -5,-0.1 -15,-0.1 1,-0.0 -17,-0.1 0.789 92.3 99.8 71.1 29.5 -0.1 2.3 -0.4 53 53 A N 0 0 126 0, 0.0 -18,-0.0 0, 0.0 -1,-0.0 0.277 360.0 360.0-123.9 4.2 1.8 -0.6 -1.8 54 54 A E 0 0 208 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 0.957 360.0 360.0 66.6 360.0 -1.0 -2.2 -3.9