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) .
2409.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 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 68 0, 0.0 28,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -2.0 1.8 7.9 9.7
2 2 L B > -A 28 0A 82 26,-3.5 26,-3.4 1,-0.1 3,-0.5 -0.912 360.0-143.8-116.6 137.8 2.0 9.7 6.4
3 3 P G > + 0 0 95 0, 0.0 3,-0.8 0, 0.0 23,-0.2 -0.013 65.9 123.9 -77.1 23.3 0.2 8.7 3.2
4 4 I G 3 + 0 0 100 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.654 44.5 87.4 -60.1 -26.0 3.4 10.0 1.5
5 5 a G < S- 0 0 16 -3,-0.5 -1,-0.2 21,-0.5 22,-0.1 0.862 79.9-146.4 -54.2 -44.8 4.0 6.7 -0.3
6 6 G < + 0 0 72 -3,-0.8 2,-0.3 20,-0.4 -1,-0.1 0.779 59.0 110.1 84.3 24.4 1.8 7.5 -3.3
7 7 E - 0 0 56 19,-0.2 19,-1.2 -4,-0.1 2,-0.4 -0.921 65.7-121.2-133.0 159.4 0.7 3.9 -3.7
8 8 T B -B 25 0A 86 -2,-0.3 3,-0.4 17,-0.2 17,-0.3 -0.860 8.3-160.7-107.4 132.6 -2.6 2.1 -3.2
9 9 b > + 0 0 2 15,-1.5 3,-1.1 -2,-0.4 16,-0.2 0.097 63.1 108.5 -88.8 9.1 -2.9 -0.9 -0.8
10 10 F T 3 S+ 0 0 148 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.912 83.6 49.3 -55.9 -39.8 -6.1 -2.3 -2.3
11 11 K T 3 S- 0 0 165 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.660 120.0-117.3 -67.6 -19.8 -4.0 -5.1 -3.7
12 12 T S < S+ 0 0 94 -3,-1.1 2,-0.3 1,-0.3 -3,-0.1 0.826 79.6 99.2 74.6 43.9 -2.5 -5.5 -0.2
13 13 K - 0 0 139 -5,-0.3 2,-0.4 7,-0.1 -1,-0.3 -0.981 51.0-160.7-148.7 156.9 1.0 -4.7 -1.1
14 14 c - 0 0 29 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.967 8.7-169.8-144.2 123.2 3.3 -1.6 -0.9
15 15 Y + 0 0 193 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.849 64.6 92.4 -73.8 -39.1 6.5 -1.0 -2.9
16 16 T S > S- 0 0 38 1,-0.1 3,-0.7 2,-0.1 2,-0.3 -0.067 82.9-105.6 -63.0 157.1 7.5 2.0 -0.9
17 17 K T 3 S+ 0 0 180 1,-0.2 -1,-0.1 -12,-0.1 3,-0.1 -0.667 97.2 8.0 -91.0 139.2 9.8 1.8 2.1
18 18 G T 3 S+ 0 0 49 -2,-0.3 11,-1.0 1,-0.3 2,-0.4 0.507 96.3 136.7 77.1 3.7 8.5 2.1 5.6
19 19 a E < -C 28 0A 20 -3,-0.7 2,-0.3 9,-0.2 -1,-0.3 -0.686 41.7-153.6 -91.4 139.3 5.1 2.1 4.2
20 20 S E -C 27 0A 59 7,-3.1 7,-2.7 -2,-0.4 2,-0.4 -0.838 28.4-102.3-109.8 144.6 2.4 0.1 5.9
21 21 b E +C 26 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.500 49.4 161.7 -66.7 119.5 -0.7 -1.3 4.2
22 22 S E > -C 25 0A 33 3,-3.1 3,-3.0 -2,-0.4 -13,-0.2 -0.653 46.2 -99.4-141.7 86.1 -3.5 1.0 5.1
23 23 Y T 3 S+ 0 0 147 1,-0.4 -15,-0.0 -14,-0.2 3,-0.0 -0.074 107.1 20.4 -50.5 138.8 -6.2 0.4 2.6
24 24 P T 3 S+ 0 0 64 0, 0.0 -15,-1.5 0, 0.0 -14,-0.8 -0.991 135.5 11.5 -80.1 2.4 -6.8 2.0 0.3
25 25 V E < S-BC 8 22A 61 -3,-3.0 -3,-3.1 -17,-0.3 2,-0.4 -0.476 73.8 -96.2-128.4-166.7 -3.3 3.3 0.5
26 26 c E - C 0 21A 0 -19,-1.2 -21,-0.5 -5,-0.2 2,-0.5 -0.952 28.9-159.5-117.2 139.3 0.1 2.9 2.0
27 27 K E - C 0 20A 95 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.4 -0.971 2.7-164.9-125.4 125.2 1.3 4.9 5.0
28 28 R E AC 2 19A 98 -26,-3.4 -26,-3.5 -2,-0.5 -24,-0.3 -0.857 360.0 360.0-108.9 139.9 4.9 5.4 6.0
29 29 N 0 0 154 -11,-1.0 -1,-0.2 -2,-0.4 -10,-0.1 0.953 360.0 360.0 -65.0 360.0 5.9 6.7 9.3