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 .
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COMPND .
SOURCE .
AUTHOR .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2153.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 .
5 18.5 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 .
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 .
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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.8 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 .
1 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 ANTIPARALLEL 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 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 0 0 74 0, 0.0 24,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -82.2 6.5 -1.9 -13.7
2 2 G + 0 0 88 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.827 360.0 129.7 70.4 27.0 5.3 -3.4 -10.5
3 3 E E -A 24 0A 32 21,-0.6 21,-2.8 9,-0.0 2,-0.5 -0.805 59.5-121.4-117.5 155.9 8.4 -1.8 -9.2
4 4 T E -A 23 0A 75 -2,-0.3 3,-0.3 19,-0.3 19,-0.3 -0.917 14.3-169.9-112.3 126.9 8.9 0.4 -6.1
5 5 b > + 0 0 0 17,-1.4 3,-1.1 -2,-0.5 13,-0.3 0.147 57.0 112.1 -82.9 -0.6 10.4 4.0 -6.4
6 6 W T 3 S+ 0 0 162 16,-0.8 -1,-0.2 1,-0.3 17,-0.1 0.904 80.3 47.9 -52.3 -45.6 10.7 4.4 -2.6
7 7 G T 3 S- 0 0 70 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.759 119.2-114.4 -63.9 -28.1 14.5 4.3 -2.9
8 8 G S < S+ 0 0 44 -3,-1.1 2,-0.3 1,-0.5 -2,-0.2 0.652 85.8 102.1 97.1 17.1 14.2 6.8 -5.7
9 9 T - 0 0 100 -5,-0.2 -1,-0.5 7,-0.1 2,-0.3 -0.926 52.0-163.4-132.2 156.4 15.5 4.2 -8.1
10 10 c - 0 0 31 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.959 10.8-162.9-145.9 123.9 13.9 2.0 -10.7
11 11 N S S+ 0 0 153 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.894 70.2 90.0 -69.9 -43.3 15.4 -1.1 -12.3
12 12 S S S- 0 0 49 1,-0.2 -9,-0.0 4,-0.1 -2,-0.0 -0.355 74.7-142.0 -62.0 132.0 13.0 -1.2 -15.2
13 13 V S S+ 0 0 150 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.869 98.6 44.1 -64.9 -40.6 14.4 0.8 -18.0
14 14 G S S+ 0 0 22 2,-0.1 -1,-0.2 12,-0.0 2,-0.2 0.889 94.1 94.4 -69.8 -38.6 11.0 2.2 -19.1
15 15 a - 0 0 12 11,-0.1 11,-0.3 9,-0.1 2,-0.1 -0.345 62.5-151.5 -71.1 126.6 9.8 3.0 -15.5
16 16 S B -B 25 0B 70 9,-2.4 9,-1.2 -2,-0.2 2,-0.2 -0.458 14.1-174.2 -86.6 165.1 10.3 6.5 -14.2
17 17 b > + 0 0 28 7,-0.2 3,-2.1 -2,-0.1 2,-1.5 -0.376 53.0 65.4-135.5-150.3 10.7 7.2 -10.5
18 18 G G > S+ 0 0 54 1,-0.4 3,-1.1 -13,-0.3 -9,-0.1 -0.449 122.1 28.2 65.8 -95.9 11.0 10.4 -8.5
19 19 F G 3 S+ 0 0 200 -2,-1.5 -1,-0.4 1,-0.3 4,-0.2 0.884 116.6 66.0 -60.9 -33.6 7.5 11.6 -9.2
20 20 S G X S+ 0 0 15 -3,-2.1 3,-2.0 2,-0.1 -1,-0.3 0.836 87.7 155.0 -58.8 -30.7 6.7 8.0 -9.6
21 21 W T < + 0 0 149 -3,-1.1 -15,-0.1 1,-0.4 -17,-0.0 0.028 57.3 28.6 -44.0 139.3 7.4 7.5 -5.9
22 22 P T 3 S+ 0 0 42 0, 0.0 -17,-1.4 0, 0.0 -16,-0.8 -0.999 134.6 22.1 -75.3 -7.8 6.4 5.5 -4.2
23 23 Y E < S-A 4 0A 123 -3,-2.0 2,-0.5 -19,-0.3 -19,-0.3 -0.863 79.0-108.9-125.6 158.8 6.1 3.2 -7.2
24 24 c E -A 3 0A 5 -21,-2.8 -21,-0.6 -2,-0.3 -22,-0.5 -0.680 37.2-165.7 -85.0 125.3 7.8 3.1 -10.6
25 25 T B -B 16 0B 75 -9,-1.2 -9,-2.4 -2,-0.5 2,-0.2 -0.673 11.9-125.3-105.8 165.3 5.4 4.1 -13.3
26 26 K 0 0 138 -11,-0.3 -11,-0.1 -2,-0.2 -1,-0.0 -0.571 360.0 360.0-108.5 171.0 5.9 3.5 -17.0
27 27 N 0 0 192 -2,-0.2 -2,-0.0 -13,-0.1 -1,-0.0 0.836 360.0 360.0 -34.3 360.0 5.7 5.8 -20.0