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) .
2308.0 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 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.6 16.6 11.7 -1.3
2 2 L - 0 0 155 1,-0.0 2,-0.5 2,-0.0 3,-0.1 -0.813 360.0-120.6 -93.0 136.2 14.7 10.8 -4.4
3 3 P - 0 0 108 0, 0.0 24,-0.1 0, 0.0 -1,-0.0 -0.665 19.2-165.0 -75.5 124.4 11.2 9.8 -3.8
4 4 V S S+ 0 0 97 -2,-0.5 23,-0.1 24,-0.2 15,-0.1 0.947 81.6 18.2 -70.5 -44.9 10.6 6.3 -5.1
5 5 a + 0 0 15 -3,-0.1 22,-0.1 21,-0.1 9,-0.0 0.169 57.4 169.4-101.5-140.7 6.9 6.8 -4.9
6 6 G + 0 0 47 20,-0.3 2,-0.2 1,-0.3 21,-0.1 0.453 26.2 141.8 137.8 4.2 5.0 10.1 -4.8
7 7 E - 0 0 46 19,-0.2 19,-3.1 1,-0.1 2,-0.4 -0.575 61.5-102.0 -75.1 145.4 1.4 9.1 -5.3
8 8 T B > -A 25 0A 98 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.580 25.2-160.0 -75.7 124.3 -1.0 11.1 -3.2
9 9 b G > + 0 0 1 15,-1.9 3,-1.6 -2,-0.4 16,-0.2 0.218 63.6 108.8 -81.2 4.9 -2.2 9.1 -0.2
10 10 V G 3 S+ 0 0 90 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.904 78.0 53.1 -53.8 -41.3 -5.2 11.3 0.3
11 11 G G < S- 0 0 70 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.686 119.7-114.9 -63.5 -24.0 -7.4 8.5 -1.0
12 12 G S < S+ 0 0 61 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.783 83.5 102.1 90.5 25.5 -5.8 6.4 1.6
13 13 T - 0 0 96 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.934 56.6-151.1-139.2 161.6 -4.2 4.2 -1.0
14 14 c - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 8.3-153.0-135.7 134.8 -0.8 3.8 -2.7
15 15 N S S+ 0 0 145 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.934 80.4 69.5 -69.8 -43.6 -0.3 2.6 -6.2
16 16 T S > S- 0 0 49 1,-0.1 3,-1.9 4,-0.1 2,-0.1 -0.643 83.5-130.4 -89.2 118.7 3.1 1.1 -5.6
17 17 P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.460 94.7 31.9 -60.3 133.9 3.3 -1.9 -3.4
18 18 G T 3 S+ 0 0 49 1,-0.4 11,-0.5 -2,-0.1 2,-0.4 0.040 89.4 114.2 104.1 -22.4 6.0 -1.4 -0.7
19 19 a < - 0 0 13 -3,-1.9 -1,-0.4 9,-0.2 9,-0.3 -0.701 62.6-134.3 -86.7 136.5 5.4 2.3 -0.4
20 20 T E -B 27 0A 77 7,-2.5 7,-3.2 -2,-0.4 2,-0.4 -0.599 18.7-112.5 -90.7 146.1 4.1 3.3 2.9
21 21 b E +B 26 0A 61 -2,-0.2 5,-0.2 5,-0.2 2,-0.2 -0.628 37.0 168.3 -78.9 128.4 1.3 5.8 3.3
22 22 S E > -B 25 0A 53 3,-2.0 3,-3.2 -2,-0.4 -13,-0.2 -0.658 50.5 -94.9-136.7 86.4 2.2 9.1 4.8
23 23 W T 3 S+ 0 0 180 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 0.014 107.5 14.5 -49.5 138.8 -0.8 11.2 4.2
24 24 P T 3 S+ 0 0 52 0, 0.0 -15,-1.9 0, 0.0 -14,-0.8 -0.949 133.0 42.1 -84.5 13.9 -1.1 13.0 2.0
25 25 I E < -AB 8 22A 90 -3,-3.2 -3,-2.0 -17,-0.3 2,-0.4 -0.944 67.8-133.3-126.0 141.7 1.8 11.3 0.3
26 26 c E + B 0 21A 1 -19,-3.1 2,-0.3 -2,-0.4 -20,-0.3 -0.756 33.4 176.2 -86.8 134.0 2.9 7.7 -0.2
27 27 T E - B 0 20A 65 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.4 -0.976 22.5-135.8-137.5 150.9 6.6 7.3 0.5
28 28 R 0 0 134 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.848 360.0 360.0-110.0 142.9 8.8 4.3 0.6
29 29 N 0 0 187 -11,-0.5 -2,-0.0 -2,-0.4 -10,-0.0 -0.725 360.0 360.0 -90.8 360.0 11.3 3.7 3.3