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) .
2413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
8 25.8 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 .
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 12.9 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 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 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 61 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -40.9 2.5 15.8 -3.1
2 2 V + 0 0 129 29,-0.4 29,-0.1 1,-0.2 0, 0.0 0.914 360.0 41.8 -61.6 -41.0 5.2 16.5 -5.6
3 3 I E S-A 30 0A 112 27,-1.3 27,-3.2 2,-0.0 -1,-0.2 -0.904 70.5-145.5-126.8 128.4 6.3 13.0 -5.7
4 4 P E -A 29 0A 49 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.532 22.6-129.8 -72.8 146.5 4.4 9.8 -5.8
5 5 a - 0 0 45 23,-2.4 24,-0.2 2,-0.2 3,-0.1 0.713 42.6-119.8 -69.1 -24.5 6.0 6.9 -4.0
6 6 G S S+ 0 0 62 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.036 81.6 110.4 107.6 -24.6 5.4 5.0 -7.2
7 7 E - 0 0 52 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.604 61.4-140.4 -83.6 146.1 3.2 2.4 -5.6
8 8 S - 0 0 60 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.928 12.4-155.4-118.0 135.8 -0.4 2.6 -6.5
9 9 b + 0 0 14 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.022 64.2 109.8 -82.5 10.2 -3.4 2.1 -4.2
10 10 V S S+ 0 0 82 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.993 93.9 14.0 -56.3 -64.1 -5.7 1.0 -7.0
11 11 F S S- 0 0 182 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.962 140.0 -7.6 -75.3 -56.7 -6.0 -2.7 -6.0
12 12 I S S- 0 0 89 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.919 87.6 -79.9-141.0 161.5 -4.6 -2.7 -2.5
13 13 P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.273 54.1 -93.4 -68.1 152.7 -2.9 -0.2 -0.4
14 14 c - 0 0 12 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.383 21.2-153.3 -69.9 137.2 0.8 0.6 -0.8
15 15 I S > S+ 0 0 144 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.848 97.8 58.0 -71.1 -40.0 3.2 -1.4 1.4
16 16 T G > S+ 0 0 63 1,-0.3 3,-1.9 2,-0.1 5,-0.2 0.438 77.1 100.1 -70.0 -8.6 5.7 1.4 1.1
17 17 A G >> + 0 0 30 -3,-0.4 3,-3.0 1,-0.3 4,-2.0 0.763 61.5 78.1 -55.3 -27.9 3.1 3.8 2.6
18 18 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.834 81.2 67.2 -54.6 -34.0 4.7 3.5 6.0
19 19 V G <4 S- 0 0 88 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.720 136.0 -79.1 -62.1 -18.2 7.4 5.9 4.9
20 20 G T <4 S+ 0 0 43 -3,-3.0 11,-0.5 -4,-0.2 2,-0.3 0.610 80.6 151.6 123.1 26.6 4.7 8.6 4.8
21 21 a E < -B 30 0A 14 -4,-2.0 2,-0.4 -5,-0.2 9,-0.2 -0.699 28.1-156.1 -89.2 144.2 3.0 7.9 1.5
22 22 S E -B 29 0A 77 7,-3.3 7,-3.3 -2,-0.3 2,-0.3 -0.970 20.7-115.1-123.2 138.1 -0.7 8.8 1.2
23 23 b E +B 28 0A 76 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.544 43.2 163.3 -74.4 130.2 -3.1 7.2 -1.2
24 24 K E > -B 27 0A 94 3,-2.8 3,-1.6 -2,-0.3 -15,-0.1 -0.928 67.4 -12.2-151.5 122.2 -4.4 9.7 -3.8
25 25 N T 3 S- 0 0 129 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.880 128.4 -56.0 54.0 41.7 -6.1 8.9 -7.1
26 26 K T 3 S+ 0 0 125 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.715 125.3 102.1 63.0 23.6 -5.1 5.3 -6.6
27 27 V E < S- B 0 24A 33 -3,-1.6 -3,-2.8 -19,-0.3 2,-0.4 -0.999 72.2-129.2-137.5 135.3 -1.5 6.4 -6.3
28 28 c E - B 0 23A 1 -21,-2.7 -23,-2.4 -2,-0.4 -22,-0.9 -0.711 29.8-170.4 -88.2 131.9 0.5 6.8 -3.2
29 29 Y E -AB 4 22A 49 -7,-3.3 -7,-3.3 -2,-0.4 2,-0.4 -0.853 12.0-153.7-121.2 151.0 2.1 10.2 -2.9
30 30 R E AB 3 21A 130 -27,-3.2 -27,-1.3 -2,-0.3 -9,-0.1 -0.990 360.0 360.0-126.4 137.2 4.7 11.6 -0.5
31 31 D 0 0 168 -11,-0.5 -29,-0.4 -2,-0.4 -1,-0.1 0.747 360.0 360.0 -64.0 360.0 5.0 15.2 0.4