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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2131.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 33.3 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 16.7 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 G 0 0 78 0, 0.0 6,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 175.1 -1.1 9.9 4.4
2 2 L + 0 0 170 4,-0.1 5,-0.0 5,-0.1 24,-0.0 0.912 360.0 75.1 -63.8 -41.3 -0.7 11.2 7.9
3 3 P S S- 0 0 31 0, 0.0 25,-0.1 0, 0.0 24,-0.1 -0.299 93.7-116.8 -72.2 160.8 3.0 11.8 7.3
4 4 V S S+ 0 0 129 1,-0.3 24,-0.1 2,-0.1 -2,-0.0 0.822 122.7 59.7 -61.9 -32.8 4.2 14.6 5.2
5 5 a S S- 0 0 9 22,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.972 87.4-170.0 -58.3 -47.9 5.5 11.9 3.0
6 6 G + 0 0 28 21,-0.4 2,-0.2 1,-0.3 -1,-0.2 0.372 44.2 119.8 78.6 -7.5 1.9 11.0 2.8
7 7 E - 0 0 40 -6,-0.1 20,-1.4 20,-0.1 -1,-0.3 -0.487 57.1-137.8 -89.4 159.0 3.0 7.9 1.1
8 8 T B -A 26 0A 49 18,-0.2 7,-0.4 -2,-0.2 18,-0.3 -0.881 9.5-161.8-120.1 152.3 2.4 4.5 2.5
9 9 b + 0 0 0 16,-3.4 3,-0.5 -2,-0.3 17,-0.1 -0.568 28.0 152.1-132.6 70.7 4.7 1.5 2.6
10 10 F S S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.888 82.6 54.1 -64.5 -38.0 2.6 -1.6 3.1
11 11 T S S- 0 0 91 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.708 120.6-113.4 -66.9 -24.2 5.4 -3.5 1.3
12 12 G S S+ 0 0 39 -3,-0.5 2,-0.3 1,-0.4 9,-0.2 0.669 89.9 97.5 94.5 14.7 7.8 -2.0 3.8
13 13 T S S- 0 0 86 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.988 73.5-124.6-135.3 147.0 9.4 -0.0 1.1
14 14 c - 0 0 33 -2,-0.3 -5,-0.1 5,-0.2 5,-0.1 -0.758 5.3-153.6 -99.2 137.4 8.8 3.6 0.2
15 15 Y S S+ 0 0 157 -7,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.858 81.5 54.3 -70.0 -39.6 7.8 4.5 -3.3
16 16 T S > S- 0 0 61 1,-0.1 3,-0.5 -3,-0.1 -2,-0.0 -0.742 87.0-116.6-106.8 150.0 9.2 8.0 -3.0
17 17 N T 3 S+ 0 0 150 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.236 92.9 47.6 -75.1 163.4 12.7 9.0 -2.0
18 18 G T 3 S+ 0 0 41 1,-0.3 12,-0.5 -4,-0.1 2,-0.3 0.592 99.6 91.1 82.0 8.7 13.5 11.0 1.1
19 19 a E < -B 29 0B 21 -3,-0.5 2,-0.3 10,-0.2 -1,-0.3 -0.968 55.4-162.3-136.9 153.5 11.3 8.7 3.1
20 20 T E -B 28 0B 50 8,-1.6 8,-2.6 -2,-0.3 2,-1.7 -0.948 30.7-118.0-130.5 154.1 11.8 5.5 5.1
21 21 b + 0 0 25 -2,-0.3 3,-0.3 -9,-0.2 6,-0.2 -0.353 63.9 135.2 -89.7 58.8 9.2 3.0 6.2
22 22 D S S+ 0 0 105 -2,-1.7 2,-1.3 1,-0.3 -1,-0.2 0.994 70.8 37.7 -72.5 -60.2 9.9 3.5 9.8
23 23 P S > S- 0 0 63 0, 0.0 3,-3.0 0, 0.0 -1,-0.3 -0.704 107.9-116.8 -89.3 100.3 6.4 3.6 11.1
24 24 W T 3 S+ 0 0 150 -2,-1.3 -14,-0.1 1,-0.4 3,-0.1 -0.353 95.1 26.1 -71.5 149.2 4.7 1.1 9.0
25 25 P T 3 S+ 0 0 41 0, 0.0 -16,-3.4 0, 0.0 -1,-0.4 -0.893 121.4 61.2 -84.8 18.5 2.5 1.5 7.0
26 26 V B < S-A 8 0A 27 -3,-3.0 2,-0.3 -18,-0.3 -18,-0.2 -0.736 71.9-128.5-110.0 160.6 3.7 5.0 6.6
27 27 c - 0 0 0 -20,-1.4 2,-0.4 -2,-0.3 -22,-0.4 -0.680 17.8-142.4 -98.4 154.1 7.0 6.6 5.4
28 28 T E -B 20 0B 31 -8,-2.6 -8,-1.6 -2,-0.3 2,-0.7 -0.965 3.7-145.0-120.5 135.8 8.9 9.2 7.4
29 29 R E B 19 0B 108 -2,-0.4 -10,-0.2 -10,-0.2 -25,-0.1 -0.871 360.0 360.0 -99.8 117.2 10.7 12.1 5.8
30 30 N 0 0 195 -2,-0.7 -1,-0.2 -12,-0.5 -11,-0.1 0.953 360.0 360.0 -89.8 360.0 13.8 12.8 7.8