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) .
2227.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 20.7 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 .
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 .
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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.4 -7.0 6.9 -3.1
2 2 L - 0 0 160 1,-0.2 3,-0.0 2,-0.1 2,-0.0 -0.156 360.0 -67.3 -75.1 174.5 -6.7 8.0 0.5
3 3 P - 0 0 104 0, 0.0 -1,-0.2 0, 0.0 24,-0.0 -0.401 42.9-132.2 -62.8 143.5 -4.8 6.1 3.0
4 4 V S S+ 0 0 93 24,-0.2 2,-0.4 1,-0.1 23,-0.1 0.938 90.1 47.7 -63.6 -46.0 -6.5 2.8 3.7
5 5 a + 0 0 7 1,-0.1 -1,-0.1 23,-0.1 23,-0.1 -0.834 50.9 168.1-110.8 128.5 -6.3 3.2 7.5
6 6 G + 0 0 66 -2,-0.4 -1,-0.1 21,-0.1 21,-0.1 0.657 38.2 119.9 -92.1 -34.4 -7.2 6.3 9.4
7 7 E - 0 0 41 18,-0.1 19,-3.5 1,-0.1 2,-0.5 -0.074 64.1-121.1 -60.5 137.5 -7.2 5.2 13.0
8 8 T B > -A 25 0A 92 17,-0.2 3,-0.6 1,-0.1 17,-0.3 -0.648 15.3-158.7 -78.8 121.8 -4.9 6.6 15.6
9 9 b G > + 0 0 0 15,-1.9 3,-1.0 -2,-0.5 16,-0.2 0.165 62.5 111.4 -80.7 6.0 -2.7 3.9 17.1
10 10 V G 3 S+ 0 0 103 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.915 79.0 50.6 -53.3 -41.9 -2.1 5.9 20.2
11 11 G G < S- 0 0 71 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.754 120.2-114.5 -63.7 -27.3 -4.1 3.4 22.2
12 12 G S < S+ 0 0 50 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.752 82.5 107.4 93.6 26.7 -2.0 0.7 20.6
13 13 T - 0 0 100 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.918 53.4-154.8-135.1 159.6 -5.0 -0.6 18.8
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.994 5.7-158.0-138.9 131.5 -6.3 -0.6 15.2
15 15 N S S+ 0 0 129 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.930 75.3 70.2 -71.5 -47.7 -9.9 -0.9 14.1
16 16 T S > S- 0 0 54 1,-0.1 3,-1.4 2,-0.1 2,-0.2 -0.584 86.4-123.9 -84.9 127.0 -9.5 -2.2 10.6
17 17 P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.462 95.8 30.5 -68.7 137.8 -8.2 -5.7 10.4
18 18 G T 3 S+ 0 0 49 1,-0.3 2,-0.5 -2,-0.2 11,-0.5 0.463 90.3 127.2 92.3 5.8 -5.1 -6.1 8.4
19 19 a < - 0 0 15 -3,-1.4 -1,-0.3 9,-0.2 9,-0.3 -0.858 53.7-140.7-102.1 125.1 -4.0 -2.7 9.4
20 20 S E -B 27 0A 48 7,-2.0 7,-3.1 -2,-0.5 2,-0.5 -0.586 19.9-114.3 -85.2 148.8 -0.5 -2.4 10.9
21 21 b E +B 26 0A 61 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.684 34.9 171.7 -83.2 126.6 0.1 -0.1 13.8
22 22 S E > -B 25 0A 62 3,-1.6 3,-3.3 -2,-0.5 -13,-0.1 -0.638 48.8-103.5-131.1 76.8 2.4 2.7 13.0
23 23 I T 3 S+ 0 0 114 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 -0.032 106.8 21.9 -50.4 136.9 2.1 4.8 16.1
24 24 P T 3 S+ 0 0 79 0, 0.0 -15,-1.9 0, 0.0 -14,-0.7 -0.983 134.4 34.2 -79.7 5.5 0.6 7.1 16.3
25 25 V E < -AB 8 22A 69 -3,-3.3 -3,-1.6 -17,-0.3 2,-0.4 -0.955 68.1-130.7-129.4 145.4 -1.4 6.0 13.3
26 26 c E + B 0 21A 0 -19,-3.5 2,-0.3 -2,-0.4 -5,-0.2 -0.697 34.1 167.7 -86.4 135.0 -2.5 2.6 11.9
27 27 T E - B 0 20A 52 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.4 -0.977 29.5-119.4-143.7 156.5 -1.8 2.0 8.2
28 28 R 0 0 147 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.786 360.0 360.0-107.2 146.7 -1.9 -1.1 6.1
29 29 N 0 0 188 -11,-0.5 -1,-0.1 -2,-0.4 0, 0.0 -0.370 360.0 360.0 -54.0 360.0 0.9 -2.7 4.2