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) .
2124.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
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 .
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 49 0, 0.0 28,-0.2 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 -25.1 -7.3 9.8 2.1
2 2 L B > -A 28 0A 90 26,-3.3 26,-3.4 1,-0.1 3,-0.5 -0.979 360.0-154.2-124.6 126.4 -8.4 6.3 1.3
3 3 P G > + 0 0 85 0, 0.0 3,-0.8 0, 0.0 23,-0.2 0.016 63.9 121.5 -78.1 22.8 -10.1 4.0 3.7
4 4 V G 3 + 0 0 87 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.538 41.0 93.2 -64.4 -15.6 -8.6 1.3 1.5
5 5 a G < S- 0 0 15 21,-0.6 -1,-0.2 -3,-0.5 22,-0.1 0.883 78.4-145.5 -56.6 -44.0 -6.6 -0.2 4.3
6 6 G < + 0 0 71 -3,-0.8 2,-0.3 20,-0.4 -1,-0.1 0.764 59.8 110.5 84.8 23.7 -9.3 -2.7 5.2
7 7 E - 0 0 47 19,-0.3 19,-1.0 -4,-0.1 2,-0.4 -0.924 65.1-124.5-132.3 158.2 -8.5 -2.5 8.9
8 8 T B -B 25 0A 87 -2,-0.3 3,-0.4 17,-0.2 17,-0.3 -0.873 7.9-160.8-108.5 131.8 -10.3 -1.1 11.9
9 9 b + 0 0 3 15,-1.1 14,-0.2 -2,-0.4 16,-0.2 0.119 62.3 109.2 -88.5 8.6 -8.6 1.4 14.2
10 10 F S S+ 0 0 157 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.912 82.8 48.8 -56.6 -39.7 -10.9 0.9 17.2
11 11 T S S- 0 0 108 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.822 120.7-113.9 -66.3 -31.3 -7.9 -0.8 18.9
12 12 G S S+ 0 0 53 1,-0.4 2,-0.3 -4,-0.1 -3,-0.1 0.781 79.9 98.4 100.3 32.4 -5.8 2.2 17.9
13 13 S - 0 0 46 -5,-0.3 -1,-0.4 7,-0.1 2,-0.4 -0.980 50.0-159.4-147.9 157.7 -3.4 0.5 15.6
14 14 c - 0 0 38 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.958 7.6-173.4-142.8 120.5 -3.0 0.0 11.8
15 15 Y + 0 0 197 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.859 62.6 95.3 -74.0 -39.4 -1.0 -2.7 10.2
16 16 T S > S- 0 0 27 1,-0.1 3,-0.9 2,-0.1 2,-0.3 -0.043 83.0-103.4 -60.6 150.3 -1.4 -1.3 6.8
17 17 P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.603 97.3 3.3 -78.0 137.2 1.2 0.9 5.2
18 18 G T 3 S+ 0 0 63 -2,-0.3 11,-1.0 1,-0.3 2,-0.4 0.609 97.2 136.6 68.7 12.1 0.6 4.6 4.9
19 19 a E < -C 28 0A 20 -3,-0.9 2,-0.4 9,-0.2 9,-0.3 -0.765 41.1-154.4 -98.1 139.6 -2.6 4.2 6.8
20 20 S E -C 27 0A 63 7,-3.4 7,-2.6 -2,-0.4 2,-0.4 -0.858 28.8 -99.0-113.3 147.0 -3.5 6.5 9.6
21 21 b E +C 26 0A 73 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.453 49.0 160.5 -66.2 116.7 -5.7 5.8 12.5
22 22 N E > -C 25 0A 92 3,-3.0 3,-3.0 -2,-0.4 -13,-0.2 -0.673 47.7 -99.7-137.6 87.9 -9.1 7.1 11.8
23 23 W T 3 S+ 0 0 159 1,-0.4 3,-0.0 -2,-0.2 -15,-0.0 -0.068 106.2 18.8 -51.3 140.1 -11.5 5.4 14.1
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-1.1 0, 0.0 -14,-0.8 -0.980 136.6 16.0 -81.1 6.0 -13.2 3.2 13.4
25 25 V E < S-BC 8 22A 50 -3,-3.0 -3,-3.0 -17,-0.3 2,-0.4 -0.497 71.2-109.4-127.8-170.9 -11.0 2.5 10.4
26 26 c E - C 0 21A 0 -19,-1.0 -21,-0.6 -5,-0.2 2,-0.4 -0.986 26.1-162.6-124.7 139.4 -7.6 3.3 9.0
27 27 N E - C 0 20A 34 -7,-2.6 -7,-3.4 -2,-0.4 2,-0.3 -0.980 2.5-164.1-128.5 139.2 -7.1 5.5 6.0
28 28 R E AC 2 19A 83 -26,-3.4 -26,-3.3 -2,-0.4 -24,-0.3 -0.804 360.0 360.0-117.9 154.3 -4.0 5.8 3.8
29 29 N 0 0 167 -11,-1.0 -1,-0.2 -2,-0.3 -10,-0.1 0.967 360.0 360.0 54.1 360.0 -2.9 8.4 1.2