DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PLANT PROTEIN 29-MAR-10 2KVX .
COMPND MOL_ID: 1; MOLECULE: KALATA-B12; CHAIN: A; ENGINEERED: YES .
SOURCE MOL_ID: 1; SYNTHETIC: YES; ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS; O .
AUTHOR C.K.WANG .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2047.6 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 .
9 32.1 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 CHAIN AUTHCHAIN
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 A A
2 2 A S E -A 27 0A 88 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 A A
3 3 A L E -A 26 0A 129 -2,-0.3 23,-0.3 23,-0.2 15,-0.0 -0.382 31.6-146.8 -66.2 140.0 2.8 4.3 -4.6 A A
4 4 A a E - 0 0A 36 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 A A
5 5 A G E S+ 0 0A 63 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 A A
6 6 A D E S- 0 0A 41 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 A A
7 7 A T E >> -A 24 0A 38 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 A A
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 A A
9 9 A F T 45S+ 0 0 118 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 A A
10 10 A V T 45S- 0 0 78 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 A A
11 11 A L T <5S- 0 0 162 -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 A A
12 12 A G < - 0 0 34 -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 A A
13 13 A c - 0 0 28 -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 A A
14 14 A N S S+ 0 0 154 -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 A A
15 15 A D S > S- 0 0 68 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 A A
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 A A
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 A A
18 18 A a < - 0 0 9 -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 A A
19 19 A S B -B 26 0A 55 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 A A
20 20 A b + 0 0 63 -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 A A
21 21 A N > - 0 0 91 -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 A A
22 22 A Y T 3 S+ 0 0 150 -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 A A
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 A A
24 24 A I E < S-A 7 0A 77 -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 A A
25 25 A c E - 0 0A 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 A A
26 26 A V E -AB 3 19A 42 -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 A A
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 A A
28 28 A D 0 0 149 -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 A A