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) .
2301.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
2 6.9 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 0 125 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.4 3.7 11.0 -14.4
2 2 L - 0 0 172 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.526 360.0-111.1 -73.7 139.2 1.2 8.4 -13.4
3 3 P - 0 0 76 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.449 8.9-143.6 -75.0 146.9 2.1 6.9 -10.0
4 4 V S S+ 0 0 117 24,-0.2 23,-0.1 -2,-0.1 15,-0.1 0.903 91.3 48.2 -68.9 -44.8 3.4 3.4 -9.6
5 5 a + 0 0 10 23,-0.1 22,-0.1 1,-0.1 9,-0.0 0.029 54.2 151.2 -82.8-162.0 1.6 3.0 -6.3
6 6 G + 0 0 54 1,-0.3 2,-0.2 20,-0.2 -1,-0.1 0.367 23.2 133.9 148.3 -4.1 -2.1 3.9 -6.0
7 7 E - 0 0 45 19,-0.1 19,-3.0 1,-0.1 2,-0.4 -0.545 65.4-103.9 -73.7 143.6 -3.5 1.7 -3.3
8 8 T B > -A 25 0A 88 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.587 23.6-160.4 -77.4 124.8 -5.6 3.7 -0.8
9 9 b G > + 0 0 1 15,-2.0 3,-0.9 -2,-0.4 16,-0.2 0.157 62.1 112.1 -80.4 6.1 -3.9 4.2 2.5
10 10 V G 3 S+ 0 0 87 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.912 78.6 50.1 -53.3 -41.9 -7.2 4.9 4.2
11 11 G G < S- 0 0 66 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.769 121.0-113.4 -64.1 -28.5 -6.7 1.7 6.1
12 12 G S < S+ 0 0 54 -3,-0.9 2,-0.3 1,-0.5 -2,-0.1 0.726 83.2 101.8 97.5 23.4 -3.2 2.9 7.0
13 13 T - 0 0 99 -5,-0.3 -1,-0.5 13,-0.0 2,-0.4 -0.912 56.5-148.6-135.7 164.6 -1.6 0.2 5.0
14 14 c - 0 0 41 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 4.1-157.1-136.8 132.6 0.1 -0.1 1.7
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.906 76.7 68.8 -73.0 -43.9 0.2 -3.2 -0.5
16 16 T S > S- 0 0 52 1,-0.1 3,-1.9 4,-0.1 2,-0.2 -0.655 86.0-125.6 -88.4 123.9 3.3 -2.5 -2.5
17 17 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.485 96.2 31.4 -67.2 133.7 6.5 -2.7 -0.6
18 18 G T 3 S+ 0 0 58 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.109 89.1 120.9 104.9 -18.3 8.5 0.5 -1.0
19 19 a < - 0 0 15 -3,-1.9 -1,-0.4 9,-0.2 9,-0.3 -0.666 57.8-139.1 -81.9 132.8 5.4 2.6 -1.4
20 20 T E -B 27 0A 64 7,-2.8 7,-3.7 -2,-0.4 2,-0.6 -0.662 19.3-115.0 -89.8 147.1 5.1 5.3 1.3
21 21 b E +B 26 0A 69 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.708 36.3 169.4 -85.9 121.9 1.8 6.0 2.8
22 22 T E > -B 25 0A 70 3,-2.1 3,-2.8 -2,-0.6 -13,-0.1 -0.701 49.9 -99.3-128.5 85.0 0.4 9.5 2.1
23 23 W T 3 S+ 0 0 175 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.025 107.9 23.1 -49.1 137.7 -3.1 9.2 3.3
24 24 P T 3 S+ 0 0 58 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.990 133.3 31.4 -79.2 2.6 -5.4 8.7 1.7
25 25 V E < -AB 8 22A 62 -3,-2.8 -3,-2.1 -17,-0.3 2,-0.4 -0.930 69.1-126.7-129.0 150.1 -3.1 7.2 -0.9
26 26 c E + B 0 21A 0 -19,-3.0 2,-0.3 -2,-0.4 -5,-0.3 -0.705 33.6 178.1 -87.5 137.7 0.1 5.2 -1.0
27 27 T E - B 0 20A 39 -7,-3.7 -7,-2.8 -2,-0.4 2,-0.5 -0.991 23.6-137.2-140.9 149.2 2.8 6.6 -3.2
28 28 R 0 0 161 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.909 360.0 360.0-109.8 127.3 6.4 5.7 -4.0
29 29 N 0 0 191 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.0 0.442 360.0 360.0 -86.0 360.0 8.9 8.4 -4.1