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) .
2378.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 35.7 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 .
6 21.4 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 .
1 3.6 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 10.7 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+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 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 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 0 128 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 -0.0 13.8 -6.7
2 2 D + 0 0 136 25,-0.0 2,-0.1 2,-0.0 25,-0.0 -0.827 360.0 156.1 -96.8 96.6 0.8 10.1 -6.5
3 3 T - 0 0 104 -2,-0.9 2,-0.7 23,-0.0 23,-0.1 -0.428 50.7 -81.4-111.0-172.5 -2.0 8.6 -4.3
4 4 a - 0 0 12 21,-0.4 21,-0.3 1,-0.2 23,-0.1 -0.861 31.5-170.9 -96.6 116.9 -3.4 5.1 -4.0
5 5 Y + 0 0 191 -2,-0.7 -1,-0.2 19,-0.1 20,-0.1 0.819 53.9 109.7 -69.2 -33.4 -5.9 4.4 -6.7
6 6 E - 0 0 19 -3,-0.1 19,-1.2 1,-0.1 2,-0.3 0.101 62.0-137.9 -49.3 154.2 -6.9 1.2 -5.0
7 7 T B -A 24 0A 58 17,-0.2 7,-0.4 5,-0.0 17,-0.2 -0.803 3.7-151.7-113.9 158.9 -10.3 0.8 -3.3
8 8 b + 0 0 0 15,-3.7 3,-0.4 -2,-0.3 5,-0.1 -0.458 37.5 144.4-132.0 62.4 -10.9 -0.8 0.0
9 9 F S S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.908 78.8 52.6 -66.2 -40.3 -14.5 -2.1 0.0
10 10 T S S- 0 0 96 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.688 119.8-111.4 -68.8 -20.6 -13.5 -5.1 2.1
11 11 G S S+ 0 0 32 -3,-0.4 2,-0.4 1,-0.4 9,-0.2 0.618 90.5 98.4 96.2 11.1 -11.9 -2.8 4.6
12 12 F S S- 0 0 151 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.996 72.1-129.9-129.5 139.2 -8.5 -4.0 3.7
13 13 c - 0 0 31 -2,-0.4 -5,-0.1 5,-0.2 7,-0.1 -0.721 9.8-148.5 -85.0 138.8 -6.1 -2.3 1.3
14 14 F S S+ 0 0 144 -2,-0.4 2,-0.4 -7,-0.4 -1,-0.2 0.877 82.0 48.0 -70.4 -39.7 -4.7 -4.6 -1.3
15 15 I S S- 0 0 85 1,-0.1 3,-0.4 -3,-0.1 -1,-0.1 -0.835 87.2-116.4-116.6 147.2 -1.5 -2.8 -1.5
16 16 G S S+ 0 0 58 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.109 91.5 52.9 -70.8 168.3 0.7 -1.6 1.4
17 17 G S S+ 0 0 48 1,-0.3 11,-1.0 -4,-0.1 2,-0.3 0.597 98.2 91.5 82.2 8.3 1.5 1.9 2.1
18 18 a E -B 27 0B 12 -3,-0.4 2,-0.3 9,-0.2 -1,-0.3 -0.994 59.5-153.9-141.7 149.9 -2.1 2.6 2.2
19 19 K E -B 26 0B 151 7,-1.9 7,-2.0 -2,-0.3 2,-1.1 -0.789 25.7-113.8-119.2 159.9 -4.8 2.6 4.8
20 20 b E +B 25 0B 41 -2,-0.3 5,-0.2 5,-0.2 -13,-0.0 -0.727 41.3 157.6-102.3 86.9 -8.5 2.1 4.6
21 21 D S S- 0 0 111 3,-1.4 -1,-0.2 -2,-1.1 4,-0.2 0.861 73.9 -82.9 -67.8 -36.0 -10.2 5.3 5.5
22 22 F S S+ 0 0 113 2,-2.2 -13,-0.1 -3,-0.3 3,-0.1 0.577 101.2 7.7 86.3 130.8 -12.9 3.6 3.5
23 23 P S S+ 0 0 52 0, 0.0 -15,-3.7 0, 0.0 2,-0.2 -0.981 123.9 56.9 -79.6 3.5 -13.8 3.1 1.0
24 24 V B S-A 7 0A 82 -17,-0.2 -2,-2.2 -16,-0.1 -3,-1.4 -0.565 72.9-128.9 -95.2 156.3 -10.6 4.6 -0.3
25 25 c E -B 20 0B 6 -19,-1.2 2,-0.4 -21,-0.3 -21,-0.4 -0.811 23.7-154.9 -94.6 138.5 -7.0 3.7 0.4
26 26 V E -B 19 0B 67 -7,-2.0 -7,-1.9 -2,-0.4 2,-0.5 -0.936 6.8-141.0-119.4 143.2 -4.9 6.7 1.5
27 27 K E B 18 0B 101 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.885 360.0 360.0-115.6 133.6 -1.2 6.7 1.0
28 28 N 0 0 208 -11,-1.0 -1,-0.2 -2,-0.5 -10,-0.1 0.855 360.0 360.0 -92.4 360.0 1.5 8.1 3.3