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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2041.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 31.0 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 .
2 6.9 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 V 0 0 128 0, 0.0 23,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 146.3 3.5 10.8 -8.2
2 2 a - 0 0 18 21,-0.4 3,-0.1 26,-0.2 22,-0.1 0.970 360.0-157.4 -62.8 -47.1 6.3 8.5 -7.3
3 3 G + 0 0 75 20,-0.4 2,-0.3 1,-0.4 -1,-0.1 0.649 54.3 113.8 79.7 14.2 5.4 6.2 -10.1
4 4 E - 0 0 23 19,-0.4 19,-2.7 9,-0.0 2,-0.4 -0.868 61.7-133.7-122.3 155.7 7.2 3.5 -8.2
5 5 T B -A 22 0A 87 -2,-0.3 3,-0.4 17,-0.3 17,-0.3 -0.922 2.2-157.9-112.4 133.3 6.0 0.3 -6.6
6 6 b > + 0 0 0 15,-0.8 3,-1.1 -2,-0.4 16,-0.2 -0.056 57.5 120.4 -85.8 13.3 7.1 -0.8 -3.1
7 7 V T 3 S+ 0 0 82 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.904 78.1 51.7 -53.1 -38.4 6.2 -4.4 -3.7
8 8 G T 3 S- 0 0 64 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.738 121.1-114.9 -64.5 -27.6 9.9 -5.1 -3.0
9 9 G S < S+ 0 0 47 -3,-1.1 2,-0.3 1,-0.5 -2,-0.1 0.677 86.5 99.0 95.3 21.0 9.4 -3.2 0.2
10 10 T - 0 0 92 -5,-0.2 -1,-0.5 7,-0.1 2,-0.4 -0.956 55.6-158.9-138.3 154.3 11.8 -0.6 -1.2
11 11 c - 0 0 36 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.979 7.0-163.4-140.8 126.0 11.4 2.7 -2.8
12 12 N S S+ 0 0 139 -2,-0.4 -1,-0.1 3,-0.0 -6,-0.0 0.878 70.4 86.6 -70.9 -43.1 14.1 4.4 -4.9
13 13 T S > S- 0 0 43 1,-0.2 3,-0.8 2,-0.1 -11,-0.0 -0.436 75.8-141.4 -68.3 130.1 12.6 7.9 -4.9
14 14 P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.751 97.2 50.2 -63.3 -31.0 13.9 9.6 -1.8
15 15 G T 3 S+ 0 0 50 2,-0.0 11,-0.6 10,-0.0 2,-0.3 0.738 93.5 96.5 -73.4 -27.6 10.7 11.4 -1.0
16 16 a E < -B 25 0A 12 -3,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.518 56.6-157.4 -85.6 128.9 8.5 8.2 -1.2
17 17 T E -B 24 0A 87 7,-2.4 7,-2.8 -2,-0.3 2,-0.3 -0.676 33.8 -96.9 -96.2 153.5 7.5 6.1 1.6
18 18 b E +B 23 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.526 45.1 163.0 -73.1 125.1 6.5 2.4 1.2
19 19 S E > -B 22 0A 52 3,-1.8 3,-2.8 -2,-0.3 -13,-0.1 -0.606 53.2-103.0-139.2 77.8 2.8 1.9 1.0
20 20 W T 3 S+ 0 0 176 1,-0.4 -13,-0.1 -14,-0.2 -15,-0.0 -0.029 104.4 18.0 -51.7 136.0 2.8 -1.6 -0.5
21 21 P T 3 S+ 0 0 59 0, 0.0 -15,-0.8 0, 0.0 -14,-0.7 -0.990 132.4 39.2 -80.5 0.8 2.3 -2.2 -3.3
22 22 V E < S-AB 5 19A 63 -3,-2.8 -3,-1.8 -17,-0.3 2,-0.6 -0.834 72.6-122.7-118.4 153.5 3.0 1.5 -4.2
23 23 c E - B 0 18A 1 -19,-2.7 -21,-0.4 -2,-0.3 -19,-0.4 -0.771 32.9-155.5 -88.9 122.8 5.4 4.1 -3.1
24 24 T E - B 0 17A 13 -7,-2.8 -7,-2.4 -2,-0.6 2,-0.5 -0.692 3.0-151.9-100.1 153.7 3.5 7.1 -1.8
25 25 R E > S-CB 28 16A 90 3,-2.3 3,-2.2 -2,-0.3 -9,-0.2 -0.983 71.4 -17.0-129.3 123.6 4.9 10.6 -1.7
26 26 N T 3 S- 0 0 150 -11,-0.6 -1,-0.1 -2,-0.5 -10,-0.1 0.870 132.1 -45.3 56.0 36.8 3.8 13.3 0.7
27 27 G T 3 S+ 0 0 74 1,-0.1 -1,-0.3 -10,-0.0 -11,-0.0 0.354 130.1 76.0 92.8 -10.3 0.8 11.3 1.7
28 28 L B < C 25 0A 104 -3,-2.2 -3,-2.3 -5,-0.0 -26,-0.2 -0.989 360.0 360.0-141.9 135.2 -0.3 10.5 -1.9
29 29 P 0 0 78 0, 0.0 -5,-0.2 0, 0.0 -6,-0.0 -0.384 360.0 360.0 -53.8 360.0 1.1 8.0 -4.3