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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2442.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 17.9 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 .
1 3.6 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.7 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 Q 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.1 -2.2 9.2 8.8
2 2 L > - 0 0 102 26,-1.9 26,-3.6 1,-0.1 3,-0.6 -0.804 360.0-141.7-103.1 137.6 -3.6 10.0 5.4
3 3 P G > + 0 0 79 0, 0.0 3,-1.2 0, 0.0 23,-0.1 0.031 64.0 126.4 -75.3 23.1 -3.2 7.8 2.5
4 4 I G 3 + 0 0 110 1,-0.3 23,-0.1 2,-0.1 15,-0.0 0.714 53.1 79.5 -56.2 -27.0 -2.6 10.9 0.4
5 5 a G < S- 0 0 24 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.861 83.8-147.9 -58.0 -42.0 0.6 9.4 -0.8
6 6 G < + 0 0 63 -3,-1.2 2,-0.3 20,-0.5 -2,-0.1 0.866 56.5 117.3 77.9 32.3 -1.0 7.2 -3.4
7 7 E - 0 0 17 19,-0.4 19,-2.9 -4,-0.1 2,-0.5 -0.955 56.6-143.0-134.4 153.1 1.6 4.5 -3.0
8 8 T B -A 25 0A 79 -2,-0.3 2,-1.2 17,-0.3 3,-0.3 -0.964 4.7-160.4-120.4 117.9 1.5 0.9 -1.8
9 9 b + 0 0 1 15,-1.2 16,-0.1 -2,-0.5 5,-0.1 -0.468 33.4 148.9 -97.0 67.6 4.5 -0.3 0.3
10 10 V S S+ 0 0 97 -2,-1.2 -1,-0.2 1,-0.3 15,-0.1 0.914 80.7 45.0 -62.4 -42.7 4.0 -4.0 -0.2
11 11 L S S- 0 0 162 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.799 125.5-105.7 -68.5 -30.0 7.7 -4.4 0.0
12 12 G S S+ 0 0 44 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.733 85.9 107.6 103.4 31.7 7.7 -2.1 3.0
13 13 R - 0 0 201 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.990 49.4-159.3-143.4 137.4 9.2 0.9 1.3
14 14 c - 0 0 30 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.969 5.2-172.0-120.6 119.0 7.6 4.2 0.2
15 15 Y + 0 0 183 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.856 59.7 100.2 -71.2 -38.3 9.3 6.3 -2.5
16 16 T S > S- 0 0 30 1,-0.1 3,-1.7 2,-0.1 -2,-0.1 -0.195 89.9 -94.5 -56.6 138.7 7.0 9.3 -2.0
17 17 P T 3 S- 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.320 98.0 -6.1 -64.3 133.7 8.7 11.9 0.1
18 18 N T 3 S+ 0 0 122 1,-0.2 2,-0.5 -4,-0.1 -2,-0.1 0.689 96.7 140.4 59.5 24.2 8.1 12.0 3.8
19 19 a < - 0 0 14 -3,-1.7 2,-0.3 -5,-0.2 -1,-0.2 -0.848 43.3-145.4-103.0 131.8 5.5 9.2 3.3
20 20 R E -B 27 0B 208 7,-1.9 7,-2.7 -2,-0.5 2,-1.0 -0.641 24.0-107.2 -94.6 150.0 5.5 6.5 5.9
21 21 b E +B 26 0B 46 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.664 37.3 172.5 -83.2 103.1 4.7 2.9 5.1
22 22 Q - 0 0 109 -2,-1.0 3,-0.3 3,-0.9 4,-0.2 0.534 53.6-106.9 -78.4 -17.8 1.3 2.3 6.4
23 23 Y S S+ 0 0 147 1,-0.4 -13,-0.1 -3,-0.1 3,-0.1 0.881 98.5 17.7 43.2 119.0 1.4 -1.2 4.7
24 24 P S S+ 0 0 69 0, 0.0 -15,-1.2 0, 0.0 -1,-0.4 -0.989 138.1 33.3 -74.2 -11.7 0.1 -2.1 2.5
25 25 I B S-A 8 0A 74 -17,-0.3 -3,-0.9 -3,-0.3 2,-0.3 -0.745 80.0-120.6-110.1 151.4 -0.5 1.5 1.6
26 26 c E -B 21 0B 0 -19,-2.9 -20,-0.5 -2,-0.3 -19,-0.4 -0.683 31.0-172.5 -85.9 138.2 1.7 4.5 2.4
27 27 V E B 20 0B 9 -7,-2.7 -7,-1.9 -2,-0.3 -13,-0.0 -0.981 360.0 360.0-134.3 147.3 0.3 7.2 4.5
28 28 R 0 0 138 -26,-3.6 -26,-1.9 -2,-0.4 -9,-0.1 -0.054 360.0 360.0-138.8 360.0 1.6 10.7 5.5