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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2416.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
7 22.6 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 3.2 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
0 1 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 47 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -55.2 3.7 12.4 8.8
2 2 T + 0 0 112 29,-0.4 29,-0.1 1,-0.1 0, 0.0 0.926 360.0 50.8 -64.5 -43.5 6.5 14.6 7.7
3 3 L E S-A 30 0A 109 27,-1.0 27,-3.8 28,-0.5 2,-0.2 -0.823 70.9-142.9-113.4 135.1 9.1 11.9 8.1
4 4 P E -A 29 0A 52 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.578 24.3-127.7 -73.8 147.1 9.1 8.5 6.8
5 5 a - 0 0 39 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.718 45.8-116.2 -69.1 -22.3 10.7 6.1 9.2
6 6 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.071 83.5 110.2 111.7 -29.7 12.8 5.1 6.3
7 7 E - 0 0 64 21,-0.1 21,-2.6 20,-0.1 -1,-0.5 -0.548 63.1-136.0 -80.1 147.1 11.5 1.6 6.1
8 8 S - 0 0 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.904 9.7-157.4-113.2 133.2 9.4 0.8 3.1
9 9 b + 0 0 25 -2,-0.4 18,-0.2 17,-0.4 17,-0.2 0.125 63.3 107.7 -81.4 1.9 6.2 -1.2 3.3
10 10 V S S+ 0 0 67 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.978 96.2 6.4 -57.0 -64.1 6.2 -2.3 -0.3
11 11 W S S+ 0 0 241 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.938 137.9 10.6 -82.1 -54.7 7.1 -6.0 0.0
12 12 I S S- 0 0 114 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.872 86.9 -94.7-128.7 154.6 7.1 -6.6 3.7
13 13 P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.351 49.4 -94.0 -70.5 153.7 5.9 -4.5 6.6
14 14 c > - 0 0 6 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.439 24.4-153.2 -70.8 136.2 8.3 -2.3 8.4
15 15 I G > S+ 0 0 120 1,-0.2 3,-1.0 -2,-0.1 -1,-0.2 0.896 96.6 55.1 -71.1 -43.5 9.8 -3.9 11.5
16 16 S G > S+ 0 0 43 1,-0.3 3,-1.6 2,-0.1 5,-0.2 0.300 76.4 103.3 -74.5 6.7 10.4 -0.6 13.2
17 17 S G X> + 0 0 43 -3,-0.6 3,-2.3 1,-0.3 4,-1.7 0.724 61.4 78.1 -64.3 -18.5 6.8 0.2 12.7
18 18 V G <4 S+ 0 0 133 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.813 80.4 69.2 -60.1 -30.2 6.3 -0.6 16.4
19 19 V G <4 S- 0 0 99 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.725 134.9 -81.2 -60.9 -22.5 7.8 2.8 17.1
20 20 G T <4 S+ 0 0 47 -3,-2.3 11,-0.5 1,-0.2 2,-0.3 0.599 80.9 150.2 120.9 27.4 4.6 4.3 15.7
21 21 a < - 0 0 15 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.2 -0.742 29.4-155.9 -91.5 143.1 5.3 4.1 12.0
22 22 S E -B 29 0A 80 7,-2.9 7,-2.9 -2,-0.3 2,-0.3 -0.963 20.3-115.4-122.1 139.0 2.3 3.7 9.7
23 23 b E +B 28 0A 61 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.553 43.4 163.7 -74.1 131.3 2.5 2.2 6.2
24 24 K E > -B 27 0A 116 3,-2.8 3,-1.5 -2,-0.3 -15,-0.1 -0.932 67.5 -9.6-151.7 123.0 1.6 4.8 3.6
25 25 N T 3 S- 0 0 112 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.869 128.6 -58.4 56.6 38.2 2.3 4.5 -0.1
26 26 K T 3 S+ 0 0 107 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.4 0.752 124.9 102.4 61.6 26.4 4.4 1.5 0.7
27 27 V E < S- B 0 24A 29 -3,-1.5 -3,-2.8 -19,-0.3 2,-0.4 -0.999 72.2-128.3-138.1 136.7 6.5 3.7 2.9
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.9 -2,-0.4 -22,-0.9 -0.714 27.7-166.4 -89.9 132.5 6.3 3.8 6.7
29 29 Y E -AB 4 22A 49 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.4 -0.870 9.0-160.5-119.9 148.2 5.9 7.3 8.1
30 30 K E A 3 0A 92 -27,-3.8 -27,-1.0 -2,-0.3 -9,-0.1 -0.986 360.0 360.0-126.5 137.9 6.3 8.6 11.7
31 31 N 0 0 184 -11,-0.5 -28,-0.5 -2,-0.4 -29,-0.4 0.995 360.0 360.0 -62.2 360.0 4.8 11.8 12.9