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 .
36 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2793.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 44.4 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 .
10 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.8 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 8.3 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 .
1 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 .
0 0 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 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 a 0 0 118 0, 0.0 2,-0.5 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 169.0 15.6 -8.6 6.4
2 2 I - 0 0 93 1,-0.2 16,-0.6 5,-0.1 17,-0.4 -0.961 360.0-170.8-124.7 118.8 12.6 -9.9 8.1
3 3 G S S+ 0 0 22 -2,-0.5 2,-1.0 1,-0.3 3,-0.4 0.940 88.3 46.4 -67.5 -46.8 10.7 -12.9 6.7
4 4 N S S- 0 0 114 1,-0.3 -1,-0.3 30,-0.1 30,-0.1 -0.795 135.1 -3.1-102.1 103.6 7.9 -12.4 9.2
5 5 G S S+ 0 0 16 -2,-1.0 -1,-0.3 28,-1.0 2,-0.2 0.913 80.5 172.3 89.5 51.0 7.1 -8.7 9.3
6 6 G E -A 33 0A 4 27,-1.4 27,-3.0 -3,-0.4 2,-0.4 -0.575 26.3-131.2 -86.4 162.5 9.5 -7.1 6.9
7 7 R E +A 32 0A 155 25,-0.3 2,-0.3 -2,-0.2 25,-0.2 -0.934 33.0 163.6-117.7 134.2 9.1 -3.4 6.1
8 8 b E -A 31 0A 11 23,-2.7 23,-2.3 -2,-0.4 2,-0.3 -0.926 28.9-145.5-145.1 163.4 9.2 -2.2 2.5
9 9 N + 0 0 34 -2,-0.3 4,-0.4 21,-0.2 21,-0.1 -0.853 13.7 176.1-138.3 104.0 8.3 0.8 0.3
10 10 E S S+ 0 0 91 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.787 89.1 51.9 -71.8 -32.7 7.1 0.3 -3.2
11 11 N S S+ 0 0 109 1,-0.2 -1,-0.2 2,-0.1 19,-0.0 0.842 108.0 51.4 -70.1 -39.2 6.5 4.0 -3.6
12 12 V S S- 0 0 105 17,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.482 131.2 -86.0 -75.7 -12.3 10.0 4.9 -2.4
13 13 G - 0 0 51 -4,-0.4 -3,-0.2 -3,-0.4 -2,-0.1 0.837 52.3-131.4 95.5 62.4 11.8 2.5 -4.8
14 14 P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.282 18.0-162.2 -54.7 123.2 11.7 -0.7 -2.9
15 15 P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.993 55.3 -53.7 -66.8 -73.5 15.0 -2.5 -2.7
16 16 Y - 0 0 181 5,-0.0 2,-0.1 17,-0.0 17,-0.1 -0.928 43.1-128.4-170.9 148.8 14.0 -6.0 -1.7
17 17 c - 0 0 14 -2,-0.3 5,-0.1 -3,-0.1 -14,-0.1 -0.384 31.5-109.8 -95.9 173.1 12.1 -7.9 1.0
18 18 a S S+ 0 0 48 -16,-0.6 -15,-0.2 3,-0.2 -1,-0.1 0.953 119.4 24.0 -67.6 -51.3 13.3 -10.7 3.1
19 19 S S S- 0 0 37 -17,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.281 114.8-105.8 -95.9 3.9 11.1 -13.3 1.4
20 20 G S S+ 0 0 51 1,-0.3 2,-0.4 16,-0.0 15,-0.1 0.454 89.3 109.1 88.5 -3.2 10.7 -11.4 -1.9
21 21 F E +B 34 0A 70 13,-1.2 13,-1.1 -18,-0.1 -2,-0.3 -0.860 39.1 172.8-114.4 146.0 7.1 -10.4 -1.0
22 22 b E -B 33 0A 26 -2,-0.4 2,-0.6 11,-0.3 11,-0.3 -0.910 12.8-162.9-150.3 119.9 6.0 -6.9 -0.0
23 23 L E +B 32 0A 87 9,-3.7 9,-3.0 -2,-0.3 2,-0.3 -0.907 18.6 170.6-110.5 121.5 2.4 -5.8 0.5
24 24 R E -B 31 0A 108 -2,-0.6 7,-0.2 7,-0.3 -15,-0.1 -0.888 18.8-146.0-126.3 158.0 1.8 -2.1 0.4
25 25 Q E >> -B 30 0A 103 5,-1.3 4,-0.8 -2,-0.3 5,-0.5 -0.794 24.2-113.5-120.5 162.0 -1.4 -0.0 0.4
26 26 P T 45S+ 0 0 109 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.582 97.0 60.9 -70.0 -20.7 -2.2 3.3 -1.2
27 27 G T 45S+ 0 0 64 3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.984 113.6 18.2 -75.6 -62.7 -2.7 5.6 1.7
28 28 Q T 45S- 0 0 155 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.755 94.2-119.4 -82.3 -30.9 0.4 5.8 3.8
29 29 G T <5 + 0 0 17 -4,-0.8 2,-0.4 1,-0.3 -17,-0.1 0.907 67.7 132.5 86.2 45.1 3.0 4.5 1.4
30 30 Y E < - B 0 25A 100 -5,-0.5 -5,-1.3 -21,-0.1 2,-0.3 -0.991 34.9-167.4-132.5 143.5 4.0 1.6 3.6
31 31 G E -AB 8 24A 3 -23,-2.3 -23,-2.7 -2,-0.4 2,-0.4 -0.949 12.0-143.0-132.0 156.7 4.5 -2.1 2.7
32 32 Y E -AB 7 23A 116 -9,-3.0 -9,-3.7 -2,-0.3 -25,-0.3 -0.954 18.0-135.2-121.5 127.6 4.9 -5.2 4.7
33 33 c E +AB 6 22A 3 -27,-3.0 -27,-1.4 -2,-0.4 -28,-1.0 -0.550 32.9 161.5 -84.8 149.3 7.3 -8.0 3.6
34 34 K E - B 0 21A 84 -13,-1.1 -13,-1.2 -2,-0.2 -15,-0.3 -0.889 39.7 -77.0-153.2 179.7 6.1 -11.6 3.7
35 35 N 0 0 89 -2,-0.3 -1,-0.2 -15,-0.1 -16,-0.1 0.004 360.0 360.0 -71.6-178.7 6.8 -15.1 2.4
36 36 R 0 0 241 -15,-0.1 -1,-0.1 -16,-0.0 -17,-0.0 0.982 360.0 360.0 -71.2 360.0 5.8 -16.2 -1.0