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) .
2255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
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 .
3 10.3 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 0 112 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 -9.1 11.3 -3.6
2 2 P - 0 0 124 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.193 360.0-103.2 -54.7 142.4 -7.2 8.4 -4.9
3 3 P - 0 0 99 0, 0.0 24,-0.0 0, 0.0 0, 0.0 -0.464 16.9-144.4 -72.2 143.3 -3.7 8.2 -3.6
4 4 V S S+ 0 0 103 24,-0.2 2,-0.5 -2,-0.1 23,-0.1 0.883 84.9 65.5 -69.7 -41.0 -0.9 9.3 -5.9
5 5 a + 0 0 8 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.762 49.2 164.2-100.1 120.1 1.5 6.8 -4.5
6 6 G + 0 0 64 -2,-0.5 -1,-0.1 21,-0.1 21,-0.1 0.616 33.1 124.4 -90.0 -31.4 0.8 3.1 -5.1
7 7 E - 0 0 43 18,-0.1 19,-3.8 1,-0.1 2,-0.5 -0.047 62.6-120.2 -56.4 136.4 4.1 1.4 -4.4
8 8 T B > -A 25 0A 85 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.666 14.6-156.2 -81.0 126.1 4.4 -1.3 -1.8
9 9 b G > + 0 0 1 15,-2.2 3,-1.2 -2,-0.5 16,-0.2 0.219 65.1 108.7 -75.4 -2.3 6.8 -0.3 1.0
10 10 V G 3 S+ 0 0 92 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.906 79.7 49.7 -53.9 -43.0 7.5 -3.9 1.9
11 11 G G < S- 0 0 73 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.749 118.6-115.1 -63.8 -27.3 11.0 -3.6 0.5
12 12 G S < S+ 0 0 59 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.769 82.0 103.6 93.4 26.4 11.4 -0.4 2.5
13 13 T - 0 0 96 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.937 56.8-148.0-139.0 162.3 11.7 1.7 -0.6
14 14 c - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 3.3-158.5-133.6 131.4 9.5 4.0 -2.6
15 15 N S S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.927 77.6 66.5 -72.2 -45.8 9.7 4.5 -6.4
16 16 T S > S- 0 0 53 4,-0.1 3,-1.8 1,-0.1 2,-0.2 -0.650 86.4-126.7 -89.6 123.0 8.1 7.9 -6.6
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.467 94.9 34.5 -67.4 136.0 10.1 10.6 -5.1
18 18 G T 3 S+ 0 0 68 1,-0.4 2,-0.5 -2,-0.2 11,-0.4 0.203 88.7 118.5 103.2 -11.1 8.2 12.7 -2.6
19 19 a < - 0 0 15 -3,-1.8 -1,-0.4 9,-0.1 9,-0.3 -0.777 59.2-138.4 -92.6 131.5 6.2 9.7 -1.4
20 20 S E -B 27 0A 50 7,-2.5 7,-3.1 -2,-0.5 2,-0.6 -0.571 20.3-114.8 -84.9 151.8 6.7 8.8 2.2
21 21 b E +B 26 0A 64 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.758 36.4 170.1 -93.3 122.6 7.0 5.2 3.2
22 22 S E > -B 25 0A 56 3,-1.6 3,-3.0 -2,-0.6 -13,-0.2 -0.719 48.4 -98.8-128.7 85.3 4.2 3.9 5.3
23 23 W T 3 S+ 0 0 188 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.041 108.0 22.5 -50.3 137.3 4.7 0.2 5.4
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-2.2 0, 0.0 -14,-0.7 -0.984 133.3 30.0 -80.7 4.2 3.4 -1.7 3.8
25 25 V E < -AB 8 22A 73 -3,-3.0 -3,-1.6 -17,-0.3 2,-0.4 -0.959 68.7-126.5-132.7 148.4 2.6 1.1 1.3
26 26 c E + B 0 21A 0 -19,-3.8 2,-0.3 -2,-0.4 -5,-0.2 -0.677 35.6 173.8 -86.5 136.5 4.2 4.3 0.1
27 27 T E - B 0 20A 39 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.5 -0.978 31.8-121.3-143.1 156.0 2.0 7.3 0.3
28 28 R 0 0 162 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.845 360.0 360.0-100.0 126.1 2.3 11.1 -0.3
29 29 N 0 0 176 -2,-0.5 -2,-0.0 -11,-0.4 0, 0.0 -0.753 360.0 360.0 -85.9 360.0 1.4 13.2 2.7