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) .
2359.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
11 35.5 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 0 2 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 -44.3 9.7 7.5 3.1
2 2 S + 0 0 96 29,-0.5 29,-0.1 1,-0.2 0, 0.0 0.887 360.0 51.0 -64.6 -36.4 8.5 10.4 1.0
3 3 I E S-A 30 0A 104 27,-1.3 27,-4.0 28,-0.5 2,-0.2 -0.879 70.9-146.7-118.7 127.1 5.8 8.3 -0.6
4 4 P E -A 29 0A 49 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.606 23.1-130.4 -73.8 145.0 3.3 6.2 0.9
5 5 a E - 0 0A 42 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.734 41.4-119.7 -68.3 -23.9 2.6 3.2 -1.2
6 6 G E S+ 0 0A 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.002 81.6 111.3 108.6 -26.6 -1.0 4.2 -0.7
7 7 E E - 0 0A 58 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.573 62.3-136.6 -80.8 147.0 -1.9 0.9 0.9
8 8 S E -A 27 0A 64 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.887 13.1-148.4-116.4 141.4 -2.7 1.2 4.6
9 9 b + 0 0 15 17,-0.6 18,-0.2 -2,-0.4 -1,-0.1 0.121 67.9 111.2 -75.7 1.7 -1.7 -1.0 7.5
10 10 V S S+ 0 0 77 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.978 91.7 9.5 -54.7 -66.8 -4.9 -0.3 9.3
11 11 F S S- 0 0 197 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.986 137.4 -9.2 -74.4 -60.5 -6.6 -3.7 9.1
12 12 I S S- 0 0 118 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.820 88.4 -75.7-134.9 164.8 -3.9 -6.0 7.8
13 13 P - 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.341 61.4 -88.5 -67.2 152.8 -0.5 -5.4 6.3
14 14 c > - 0 0 11 -7,-0.1 3,-0.5 1,-0.1 4,-0.1 -0.302 23.1-147.9 -67.9 140.2 -0.3 -4.1 2.8
15 15 I G > S+ 0 0 138 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.882 99.9 53.6 -67.6 -45.9 -0.2 -6.6 -0.1
16 16 S G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.332 78.4 102.1 -75.9 4.2 2.0 -4.5 -2.2
17 17 S G X> + 0 0 42 -3,-0.5 3,-2.3 1,-0.3 4,-1.5 0.737 61.5 77.2 -64.1 -20.1 4.5 -4.3 0.6
18 18 V G <4 S+ 0 0 134 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.815 82.2 69.0 -59.5 -30.0 6.6 -6.9 -1.2
19 19 I G <4 S- 0 0 91 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.754 134.9 -81.2 -59.1 -28.0 7.7 -4.0 -3.4
20 20 G T <4 S+ 0 0 45 -3,-2.3 11,-0.5 -4,-0.2 2,-0.3 0.549 80.2 151.0 125.5 24.0 9.6 -2.5 -0.5
21 21 a < - 0 0 15 -4,-1.5 2,-0.4 -5,-0.3 9,-0.2 -0.680 30.4-152.4 -85.7 144.8 6.8 -0.8 1.4
22 22 A E -B 29 0A 60 7,-3.2 7,-3.1 -2,-0.3 2,-0.3 -0.960 19.8-113.5-123.0 139.8 7.2 -0.4 5.1
23 23 b E +B 28 0A 83 -2,-0.4 2,-0.4 5,-0.3 5,-0.2 -0.524 42.7 167.7 -71.6 125.0 4.4 -0.2 7.6
24 24 K E > -B 27 0A 114 3,-2.7 3,-2.5 -2,-0.3 -15,-0.2 -0.967 65.4 -26.3-143.4 125.8 4.3 3.2 9.2
25 25 S T 3 S- 0 0 98 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.579 125.3 -46.7 61.4-142.7 1.5 4.5 11.3
26 26 K T 3 S+ 0 0 123 -2,-0.2 -16,-0.8 -3,-0.1 -17,-0.6 -0.241 127.8 92.5-109.7 49.1 -1.1 2.3 9.7
27 27 V E < S-AB 8 24A 37 -3,-2.5 -3,-2.7 -19,-0.3 2,-0.4 -0.998 72.2-130.8-141.5 135.2 0.2 3.3 6.3
28 28 c E - B 0 23A 1 -21,-2.5 -23,-2.7 -2,-0.4 -22,-0.9 -0.694 26.9-167.5 -89.3 134.2 2.8 1.6 4.1
29 29 Y E -AB 4 22A 49 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.4 -0.898 9.1-161.7-122.0 148.2 5.5 3.9 2.8
30 30 K E A 3 0A 80 -27,-4.0 -27,-1.3 -2,-0.3 -9,-0.1 -0.981 360.0 360.0-126.7 142.1 8.1 3.3 0.1
31 31 N 0 0 172 -11,-0.5 -28,-0.5 -2,-0.4 -29,-0.5 0.968 360.0 360.0 -55.0 360.0 11.2 5.3 -0.3