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) .
2087.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 24.1 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 .
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 .
1 3.4 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 13.8 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 .
1 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 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 0 0 51 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -32.0 6.4 4.0 -1.3
2 2 E - 0 0 73 9,-0.1 19,-2.1 8,-0.0 2,-0.5 -0.912 360.0 -77.0-174.0-175.9 4.1 4.1 -4.4
3 3 T - 0 0 86 -2,-0.3 3,-0.4 17,-0.2 17,-0.3 -0.948 20.0-163.7-118.9 127.7 2.5 6.5 -6.8
4 4 b > + 0 0 0 -2,-0.5 3,-1.2 15,-0.5 16,-0.2 -0.139 47.6 129.6 -86.2 22.8 -0.6 8.5 -5.9
5 5 V T 3 S+ 0 0 94 1,-0.3 -1,-0.2 14,-0.2 15,-0.1 0.853 75.1 56.6 -52.4 -33.0 -1.5 9.4 -9.6
6 6 G T 3 S- 0 0 73 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.854 126.3-107.1 -63.3 -34.0 -5.0 8.1 -8.7
7 7 G S < S+ 0 0 49 -3,-1.2 2,-0.3 1,-0.5 9,-0.2 0.380 92.1 72.9 117.7 4.5 -5.0 10.7 -5.9
8 8 T S S- 0 0 91 -5,-0.1 -1,-0.5 7,-0.1 2,-0.4 -0.922 70.2-131.0-142.0 165.6 -4.6 8.3 -3.1
9 9 c - 0 0 20 -2,-0.3 4,-0.1 5,-0.3 5,-0.1 -0.988 6.2-165.1-123.0 130.8 -1.9 6.0 -1.6
10 10 N + 0 0 127 -2,-0.4 -1,-0.1 -7,-0.1 3,-0.1 0.875 66.2 90.9 -74.3 -41.4 -2.6 2.4 -0.9
11 11 T S > S- 0 0 49 1,-0.1 3,-1.6 2,-0.1 2,-0.2 -0.206 90.0-101.6 -63.6 144.9 0.4 2.0 1.3
12 12 P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.484 102.6 9.4 -71.3 135.2 -0.1 2.6 4.9
13 13 G T 3 S+ 0 0 65 1,-0.3 11,-0.8 -2,-0.2 2,-0.5 0.539 96.8 134.1 77.0 6.9 1.0 5.9 6.3
14 14 a E < -A 23 0A 17 -3,-1.6 -1,-0.3 9,-0.2 -5,-0.3 -0.802 44.0-152.0 -97.3 129.6 1.7 7.0 2.8
15 15 S E -A 22 0A 65 7,-2.6 7,-2.2 -2,-0.5 2,-1.3 -0.621 26.2-108.3 -91.6 155.3 0.4 10.5 1.8
16 16 b E +A 21 0A 55 -2,-0.2 2,-0.8 5,-0.2 5,-0.2 -0.714 41.6 170.8 -85.5 100.9 -0.5 11.3 -1.7
17 17 S E > -A 20 0A 58 -2,-1.3 3,-1.1 3,-0.9 -1,-0.1 -0.655 49.9-100.8-107.4 77.5 2.3 13.6 -2.7
18 18 W T 3 S+ 0 0 173 -2,-0.8 2,-0.1 1,-0.4 -13,-0.1 0.122 97.9 10.2 -49.1 147.8 1.2 13.7 -6.3
19 19 P T 3 S+ 0 0 57 0, 0.0 -15,-0.5 0, 0.0 -1,-0.4 -0.952 137.1 36.1 -77.4 -13.8 2.1 12.4 -8.6
20 20 V E < S-A 17 0A 67 -3,-1.1 -3,-0.9 -17,-0.3 2,-0.3 -0.144 80.4-116.8 -86.9 171.9 4.2 10.2 -6.2
21 21 c E -A 16 0A 0 -19,-2.1 2,-0.3 -5,-0.2 -5,-0.2 -0.706 29.3-162.0-103.9 167.9 3.3 8.9 -2.8
22 22 T E -A 15 0A 10 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.967 14.1-138.6-146.3 161.9 5.3 9.9 0.3
23 23 R E > S-AB 14 26A 127 3,-3.6 3,-2.9 -2,-0.3 -9,-0.2 -0.989 84.4 -20.3-127.7 124.2 5.8 8.7 3.8
24 24 N T 3 S- 0 0 101 -11,-0.8 -1,-0.1 -2,-0.5 -10,-0.1 0.833 129.1 -51.7 48.3 37.5 6.0 11.1 6.7
25 25 G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.0 -11,-0.0 0.542 125.8 94.1 83.1 5.2 6.7 13.8 4.3
26 26 L B < S-B 23 0A 99 -3,-2.9 -3,-3.6 2,-0.0 2,-0.4 -0.994 84.0-112.5-130.7 139.9 9.5 11.9 2.7
27 27 P - 0 0 95 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.560 41.1-158.6 -65.1 124.4 9.4 9.7 -0.3
28 28 V 0 0 31 -2,-0.4 -4,-0.0 1,-0.2 -7,-0.0 -0.910 360.0 360.0-119.8 117.0 10.1 6.4 1.2
29 29 C 0 0 183 -2,-0.6 -1,-0.2 -28,-0.1 -7,-0.0 0.998 360.0 360.0 -71.9 360.0 11.3 3.5 -0.8