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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2428.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 43.8 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 .
8 25.0 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 3.1 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.2 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 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 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 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 .
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 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 66 0, 0.0 31,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-110.5 4.7 12.3 5.9
2 2 S B > -A 31 0A 37 29,-1.1 29,-1.1 30,-0.2 4,-0.7 -0.977 360.0-161.7-122.4 130.3 5.6 10.8 2.7
3 3 P H > S+ 0 0 48 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.635 81.6 81.1 -74.7 -15.8 4.4 7.5 1.6
4 4 I H 4 S+ 0 0 131 1,-0.2 26,-0.0 2,-0.2 25,-0.0 0.932 91.4 46.7 -63.2 -44.9 7.1 7.3 -1.0
5 5 Q H 4 S+ 0 0 95 -3,-0.2 -1,-0.2 1,-0.2 13,-0.2 0.946 115.6 45.1 -62.9 -44.0 9.8 6.2 1.4
6 6 a H < S+ 0 0 7 -4,-0.7 -2,-0.2 23,-0.3 -1,-0.2 0.974 81.8 173.7 -61.0 -49.3 7.6 3.6 2.9
7 7 A < + 0 0 77 -4,-3.7 2,-0.3 22,-0.4 -3,-0.1 0.747 38.1 112.2 53.2 27.0 6.6 2.7 -0.6
8 8 E - 0 0 56 -5,-0.3 21,-1.1 21,-0.2 2,-0.5 -0.894 68.8-116.2-128.5 162.0 4.7 -0.2 0.7
9 9 T B > -B 28 0B 77 -2,-0.3 3,-0.5 19,-0.2 5,-0.3 -0.857 10.8-162.2-105.8 128.9 1.0 -0.9 0.8
10 10 b T 3 + 0 0 3 17,-1.9 18,-0.2 -2,-0.5 16,-0.2 0.172 66.3 104.9 -83.1 3.9 -0.8 -1.3 4.1
11 11 F T 3 S+ 0 0 150 16,-0.8 -1,-0.2 1,-0.3 17,-0.1 0.925 85.1 49.5 -54.7 -41.3 -3.8 -3.1 2.5
12 12 I S < S- 0 0 102 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.836 118.8-117.9 -62.7 -37.6 -2.3 -6.1 4.1
13 13 G S S+ 0 0 56 1,-0.4 2,-0.3 14,-0.2 -3,-0.1 0.716 78.8 101.9 101.4 24.9 -2.0 -4.3 7.4
14 14 K - 0 0 106 -5,-0.3 -1,-0.4 9,-0.1 2,-0.3 -0.973 48.8-165.2-138.8 150.5 1.8 -4.4 7.7
15 15 c + 0 0 34 -2,-0.3 9,-0.1 1,-0.1 -5,-0.1 -0.859 10.9 173.9-139.9 104.5 4.6 -2.0 7.1
16 16 Y + 0 0 138 -2,-0.3 -1,-0.1 -10,-0.1 6,-0.1 0.864 42.0 131.0 -67.8 -39.2 8.0 -3.5 6.9
17 17 T - 0 0 22 -11,-0.2 5,-0.2 -3,-0.1 -11,-0.1 0.262 60.2-114.1 -28.7 128.7 9.2 -0.1 5.9
18 18 E S S+ 0 0 151 -13,-0.2 4,-0.3 -12,-0.1 -1,-0.1 -0.117 72.5 37.5 -74.5 160.2 12.2 0.9 7.9
19 19 E S > S- 0 0 122 2,-0.1 3,-1.0 12,-0.0 2,-0.1 0.416 93.9 -77.0 77.2 143.8 12.6 3.6 10.5
20 20 L T 3 S+ 0 0 170 1,-0.2 3,-0.1 11,-0.1 -2,-0.0 -0.416 109.7 57.7 -68.4 153.2 10.0 4.6 12.9
21 21 G T 3 + 0 0 19 1,-0.3 2,-0.8 10,-0.1 -1,-0.2 -0.208 68.4 106.3 120.9 -43.1 7.3 6.6 11.4
22 22 a < + 0 0 14 -3,-1.0 9,-0.3 -4,-0.3 -1,-0.3 -0.592 49.9 161.6 -74.2 115.6 6.0 4.5 8.6
23 23 T E -C 30 0B 74 7,-3.0 7,-2.1 -2,-0.8 2,-0.3 -0.801 48.1 -68.4-128.7 172.7 2.7 3.3 10.0
24 24 b E +C 29 0B 73 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.436 52.7 159.9 -67.1 120.0 -0.4 1.9 8.5
25 25 T E > -C 28 0B 47 3,-2.8 3,-1.6 -2,-0.3 -15,-0.2 -0.639 49.0-105.7-137.1 81.6 -2.2 4.4 6.4
26 26 A T 3 S+ 0 0 77 1,-0.4 3,-0.1 -16,-0.2 -17,-0.0 -0.117 104.2 21.1 -53.7 137.7 -4.4 2.3 4.1
27 27 F T 3 S+ 0 0 133 -19,-0.0 -17,-1.9 2,-0.0 -16,-0.8 -0.975 137.3 11.6 -73.1 -24.2 -3.9 1.9 1.3
28 28 L E < S-BC 9 25B 75 -3,-1.6 -3,-2.8 -19,-0.3 2,-0.4 -0.146 73.8-102.6-106.6-164.2 -0.3 2.7 1.9
29 29 c E - C 0 24B 0 -21,-1.1 2,-0.4 -26,-0.3 -22,-0.4 -0.956 32.0-170.1-119.2 142.5 2.3 3.3 4.7
30 30 M E - C 0 23B 63 -7,-2.1 -7,-3.0 -2,-0.4 2,-0.4 -0.996 10.7-152.6-138.1 143.5 3.5 6.7 5.7
31 31 F B A 2 0A 38 -29,-1.1 -29,-1.1 -2,-0.4 -9,-0.2 -0.892 360.0 360.0-112.0 143.7 6.2 7.9 7.9
32 32 N 0 0 168 -2,-0.4 -30,-0.2 -31,-0.2 -1,-0.2 0.951 360.0 360.0 -72.9 360.0 6.1 11.1 9.7