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) .
2053.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 17.2 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 39 0, 0.0 4,-1.9 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 9.2 -10.1 20.1 1.3
2 2 A T 4 + 0 0 103 2,-0.2 25,-0.1 1,-0.1 24,-0.0 0.953 360.0 43.9 -64.8 -44.5 -9.6 23.8 1.8
3 3 S T 4 S+ 0 0 90 1,-0.2 -1,-0.1 23,-0.1 24,-0.1 0.983 122.8 33.4 -64.9 -59.1 -9.4 23.2 5.5
4 4 a T 4 S- 0 0 11 22,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.982 88.5-163.9 -62.9 -49.9 -7.1 20.2 5.4
5 5 G < + 0 0 52 -4,-1.9 -1,-0.2 1,-0.4 2,-0.1 0.157 48.8 110.6 92.1 -18.6 -5.4 21.6 2.4
6 6 E - 0 0 56 20,-0.0 20,-1.5 9,-0.0 -1,-0.4 -0.435 60.2-135.8 -87.5 163.5 -3.8 18.3 1.5
7 7 T B -A 25 0A 64 18,-0.2 7,-0.4 -2,-0.1 18,-0.3 -0.861 7.2-160.1-117.7 153.6 -4.6 16.1 -1.4
8 8 b > + 0 0 0 16,-3.2 3,-0.5 -2,-0.3 17,-0.1 -0.550 29.3 151.6-132.7 69.7 -5.1 12.4 -1.4
9 9 F T 3 S+ 0 0 129 1,-0.3 -1,-0.1 15,-0.1 4,-0.1 0.888 81.9 54.9 -64.0 -37.9 -4.7 11.2 -5.0
10 10 T T 3 S- 0 0 94 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.726 121.2-113.2 -66.1 -24.9 -3.4 8.0 -3.5
11 11 G S < S+ 0 0 37 -3,-0.5 2,-0.3 1,-0.4 9,-0.3 0.667 90.5 93.0 95.5 14.0 -6.6 7.8 -1.5
12 12 I S S- 0 0 112 7,-0.1 -1,-0.4 -5,-0.1 -2,-0.3 -0.994 75.1-121.3-140.2 143.2 -4.7 8.3 1.7
13 13 c - 0 0 30 -2,-0.3 -5,-0.1 5,-0.2 7,-0.1 -0.631 4.7-154.7 -87.0 142.4 -3.9 11.5 3.6
14 14 F S S+ 0 0 156 -7,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.840 82.6 60.3 -73.8 -39.6 -0.4 12.5 4.3
15 15 T S > S- 0 0 40 1,-0.1 3,-0.5 -3,-0.1 -2,-0.1 -0.689 86.3-121.5 -99.3 145.9 -1.5 14.5 7.2
16 16 A T 3 S+ 0 0 90 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.282 90.9 48.5 -75.8 163.8 -3.3 13.2 10.3
17 17 G T 3 S+ 0 0 52 1,-0.3 12,-0.7 -4,-0.1 2,-0.3 0.602 100.2 87.1 82.6 10.2 -6.6 14.4 11.3
18 18 a E < -B 28 0B 24 -3,-0.5 2,-0.3 10,-0.2 -1,-0.3 -0.971 56.4-159.5-141.5 156.8 -7.9 14.0 7.8
19 19 S E -B 27 0B 45 8,-1.7 8,-2.5 -2,-0.3 2,-1.7 -0.941 31.4-114.5-132.3 157.2 -9.5 11.4 5.7
20 20 b + 0 0 28 -2,-0.3 3,-0.3 -9,-0.3 6,-0.2 -0.384 64.4 134.7 -90.0 60.7 -9.8 11.1 1.9
21 21 N S S+ 0 0 123 -2,-1.7 2,-1.4 1,-0.3 -1,-0.2 0.991 71.5 38.1 -73.9 -60.4 -13.5 11.4 1.8
22 22 P S > S- 0 0 63 0, 0.0 3,-3.2 0, 0.0 -1,-0.3 -0.660 108.4-118.4 -89.0 95.6 -13.8 13.8 -1.1
23 23 W T 3 S+ 0 0 156 -2,-1.4 -14,-0.1 1,-0.4 3,-0.1 -0.305 94.5 26.0 -70.4 147.9 -11.1 12.6 -3.3
24 24 P T 3 S+ 0 0 41 0, 0.0 -16,-3.2 0, 0.0 -1,-0.4 -0.864 121.0 65.1 -84.1 22.3 -8.7 14.0 -4.2
25 25 T B < S-A 7 0A 43 -3,-3.2 2,-0.2 -18,-0.3 -18,-0.2 -0.772 72.1-126.9-112.4 158.3 -9.0 16.1 -1.1
26 26 c - 0 0 0 -20,-1.5 -22,-0.5 -2,-0.3 2,-0.4 -0.654 16.8-146.9 -95.9 150.9 -8.8 15.3 2.6
27 27 T E -B 19 0B 43 -8,-2.5 -8,-1.7 -2,-0.2 2,-0.6 -0.974 5.9-146.6-121.5 134.2 -11.4 16.2 5.2
28 28 R E B 18 0B 118 -2,-0.4 -10,-0.2 -10,-0.2 -25,-0.1 -0.870 360.0 360.0-105.3 125.5 -10.6 17.2 8.7
29 29 N 0 0 215 -12,-0.7 -1,-0.2 -2,-0.6 -11,-0.1 0.974 360.0 360.0 -54.2 360.0 -13.1 16.2 11.4