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) .
2229.8 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 .
9 31.0 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 3.4 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 .
1 3.4 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 .
2 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 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 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 67 0, 0.0 28,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 21.1 10.8 11.8 3.6
2 2 K B > -A 28 0A 117 26,-3.0 26,-3.1 1,-0.0 3,-0.5 -0.982 360.0-142.5-128.9 135.4 13.3 9.3 2.5
3 3 P G > + 0 0 84 0, 0.0 3,-0.8 0, 0.0 23,-0.2 -0.007 66.1 123.6 -76.0 23.9 12.8 6.4 0.2
4 4 I G 3 + 0 0 110 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.613 45.5 86.6 -60.7 -24.6 15.3 4.5 2.5
5 5 a G < S- 0 0 18 21,-0.6 -1,-0.2 -3,-0.5 22,-0.1 0.863 81.1-145.1 -56.2 -42.8 12.8 1.7 3.2
6 6 G < + 0 0 66 -3,-0.8 2,-0.3 20,-0.4 -1,-0.1 0.823 61.4 107.4 81.2 30.2 13.7 -0.4 0.1
7 7 E - 0 0 53 19,-0.3 19,-1.0 -4,-0.1 2,-0.4 -0.958 66.0-123.1-138.2 157.6 10.2 -1.5 -0.4
8 8 T B -B 25 0A 79 -2,-0.3 3,-0.4 17,-0.2 17,-0.3 -0.869 5.2-157.4-109.2 137.9 7.5 -0.8 -2.9
9 9 b + 0 0 3 15,-0.7 16,-0.2 -2,-0.4 14,-0.2 0.118 64.8 108.4 -87.4 7.8 4.0 0.5 -1.9
10 10 F S S+ 0 0 136 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.917 82.3 50.0 -56.3 -40.5 2.3 -0.6 -5.0
11 11 K S S- 0 0 145 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.802 121.1-114.8 -64.9 -29.4 0.6 -3.3 -2.9
12 12 G S S+ 0 0 47 1,-0.4 2,-0.3 -3,-0.2 -2,-0.1 0.758 80.0 95.1 99.0 29.6 -0.4 -0.5 -0.5
13 13 K - 0 0 121 -5,-0.3 -1,-0.4 7,-0.1 2,-0.4 -0.977 52.5-155.7-148.2 160.6 1.6 -1.7 2.5
14 14 c - 0 0 37 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.958 6.9-173.6-143.0 120.7 5.0 -1.0 4.1
15 15 Y + 0 0 188 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.827 63.7 90.8 -75.0 -36.9 6.8 -3.4 6.3
16 16 T S > S- 0 0 35 1,-0.1 3,-0.8 2,-0.1 2,-0.2 -0.189 83.5-108.4 -68.3 150.9 9.5 -1.0 7.2
17 17 P T 3 S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.595 97.2 12.7 -81.4 146.8 9.1 1.1 10.2
18 18 G T 3 S+ 0 0 49 1,-0.3 11,-1.0 -2,-0.2 2,-0.4 0.504 97.6 135.2 72.8 5.4 8.5 4.9 10.0
19 19 a E < -C 28 0A 18 -3,-0.8 2,-0.4 9,-0.2 9,-0.3 -0.711 41.5-157.7 -93.3 134.6 7.9 4.2 6.4
20 20 T E -C 27 0A 70 7,-3.0 7,-3.1 -2,-0.4 2,-0.3 -0.878 28.8-100.1-114.4 145.6 4.8 5.8 4.8
21 21 b E +C 26 0A 74 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.433 48.0 161.4 -65.0 118.3 3.1 4.6 1.7
22 22 S E > -C 25 0A 27 3,-2.8 3,-3.2 -2,-0.3 -13,-0.2 -0.654 47.5 -99.6-140.3 85.7 4.2 6.6 -1.2
23 23 Y T 3 S+ 0 0 156 1,-0.4 3,-0.1 -14,-0.2 -15,-0.0 -0.061 105.8 15.4 -49.7 138.1 3.4 4.7 -4.4
24 24 P T 3 S+ 0 0 68 0, 0.0 -14,-0.8 0, 0.0 -15,-0.7 -0.966 135.5 22.6 -84.6 9.1 5.3 3.2 -5.8
25 25 I E < S-BC 8 22A 57 -3,-3.2 -3,-2.8 -17,-0.3 2,-0.4 -0.485 73.1-107.4-126.2-175.1 7.7 3.2 -2.9
26 26 c E - C 0 21A 0 -19,-1.0 -21,-0.6 -5,-0.2 2,-0.5 -0.984 25.6-159.6-121.5 134.4 7.8 3.7 0.8
27 27 K E - C 0 20A 85 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.3 -0.951 6.5-173.8-121.2 124.1 9.2 6.8 2.4
28 28 K E AC 2 19A 68 -26,-3.1 -26,-3.0 -2,-0.5 -24,-0.3 -0.819 360.0 360.0-108.3 148.0 10.4 6.9 6.0
29 29 N 0 0 147 -11,-1.0 -10,-0.1 -2,-0.3 -1,-0.1 0.642 360.0 360.0 -62.7 360.0 11.4 10.1 7.5