==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 29-MAR-10 2KVX . COMPND 2 MOLECULE: KALATA-B12; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.K.WANG . 28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 60.7 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 . 7 25.0 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 . 1 3.6 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.6 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 70 0, 0.0 2,-0.3 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0 27.5 6.0 9.9 -1.4 2 2 A S E -A 27 0A 87 25,-2.3 25,-2.8 0, 0.0 2,-0.1 -0.945 360.0 -70.2-151.9 168.3 5.0 7.4 -4.1 3 3 A L E -A 26 0A 128 -2,-0.3 23,-0.3 23,-0.2 15,-0.0 -0.382 31.6-146.8 -66.2 140.0 2.9 4.3 -4.6 4 4 A a E - 0 0 35 21,-3.2 22,-0.2 2,-0.2 -1,-0.1 0.876 33.8-124.1 -74.1 -39.8 4.2 1.2 -2.9 5 5 A G E S+ 0 0 61 20,-0.8 21,-0.1 1,-0.6 2,-0.1 -0.176 80.9 78.8 122.0 -38.2 2.8 -1.1 -5.7 6 6 A D E S- 0 0 40 18,-0.0 19,-2.3 19,-0.0 -1,-0.6 -0.183 74.0-120.7 -90.2-174.9 0.7 -3.4 -3.6 7 7 A T E >> -A 24 0A 37 17,-0.3 5,-0.7 5,-0.2 4,-0.7 -0.986 10.0-161.0-134.0 142.5 -2.7 -2.9 -2.1 8 8 A b T 45S+ 0 0 5 15,-1.9 16,-0.2 -2,-0.4 5,-0.1 0.523 83.9 78.7 -97.1 -8.8 -3.9 -3.0 1.5 9 9 A F T 45S+ 0 0 117 14,-1.5 -1,-0.2 1,-0.1 15,-0.1 0.790 98.2 44.2 -69.7 -27.0 -7.6 -3.5 0.6 10 10 A V T 45S- 0 0 79 13,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.967 142.5 -41.1 -80.3 -61.5 -6.8 -7.2 -0.0 11 11 A L T <5S- 0 0 161 -4,-0.7 2,-0.3 1,-0.1 -3,-0.2 0.535 97.4 -65.3-133.8 -58.5 -4.7 -8.2 3.0 12 12 A G < - 0 0 32 -5,-0.7 -5,-0.2 13,-0.0 -1,-0.1 -0.884 55.1 -65.2 168.6 161.5 -2.2 -5.5 3.8 13 13 A c - 0 0 30 -2,-0.3 7,-0.1 5,-0.2 -5,-0.1 -0.418 33.0-152.3 -67.6 137.4 0.9 -3.7 2.7 14 14 A N S S+ 0 0 151 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.947 78.4 66.2 -74.9 -52.1 4.1 -5.8 2.4 15 15 A D S > S- 0 0 67 1,-0.1 3,-1.3 4,-0.1 -2,-0.1 -0.534 78.5-139.1 -75.2 135.6 6.6 -3.0 3.1 16 16 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.701 103.9 55.6 -66.4 -21.3 6.6 -1.7 6.6 17 17 A S T 3 S+ 0 0 55 2,-0.1 2,-0.6 10,-0.0 11,-0.5 0.532 87.3 96.2 -89.1 -7.2 7.0 1.9 5.3 18 18 A a < - 0 0 8 -3,-1.3 9,-0.3 9,-0.2 2,-0.2 -0.756 68.8-145.3 -89.4 118.1 4.0 1.5 3.0 19 19 A S B -B 26 0A 57 7,-3.1 2,-2.4 -2,-0.6 7,-1.9 -0.573 22.1-112.2 -83.9 144.5 0.9 3.0 4.6 20 20 A b + 0 0 64 -2,-0.2 2,-1.8 5,-0.2 5,-0.2 -0.421 47.3 163.8 -74.8 68.4 -2.5 1.5 4.0 21 21 A N > - 0 0 92 -2,-2.4 3,-0.5 3,-0.3 -1,-0.1 -0.511 54.3 -96.0 -88.0 67.2 -3.9 4.3 2.0 22 22 A Y T 3 S+ 0 0 153 -2,-1.8 2,-0.1 1,-0.3 -15,-0.0 0.179 99.1 13.6 -29.8 135.5 -6.8 2.2 0.6 23 23 A P T 3 S+ 0 0 68 0, 0.0 -15,-1.9 0, 0.0 -14,-1.5 -0.904 131.8 28.4 -83.4 -30.7 -7.0 0.7 -1.8 24 24 A I E < S-A 7 0A 76 -3,-0.5 -3,-0.3 -17,-0.3 -17,-0.3 -0.552 78.1-120.1 -88.5 152.5 -3.3 0.9 -2.8 25 25 A c E - 0 0 0 -19,-2.3 -21,-3.2 -2,-0.2 -20,-0.8 -0.622 26.6-161.8 -89.3 149.1 -0.4 1.2 -0.4 26 26 A V E -AB 3 19A 43 -7,-1.9 -7,-3.1 -23,-0.3 2,-0.3 -0.977 6.3-170.8-133.8 146.6 2.0 4.2 -0.5 27 27 A K E A 2 0A 53 -25,-2.8 -25,-2.3 -2,-0.3 -9,-0.2 -0.996 360.0 360.0-139.3 144.8 5.5 4.8 0.9 28 28 A D 0 0 147 -11,-0.5 -25,-0.1 -2,-0.3 -2,-0.0 -0.371 360.0 360.0 64.3 360.0 7.8 7.8 1.2