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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2428.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 23.3 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 3.3 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 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 55 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -5.8 7.2 12.7 5.2
2 2 I E -A 29 0A 119 27,-2.7 27,-3.3 1,-0.0 2,-0.0 -0.797 360.0-118.0 -92.9 125.4 9.9 11.7 7.6
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.352 9.6-143.1 -60.0 134.0 10.9 8.1 7.0
4 4 a - 0 0 32 23,-2.7 24,-0.2 2,-0.3 3,-0.1 0.724 39.7-119.3 -70.8 -23.0 10.3 6.0 10.0
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.043 81.2 112.6 107.4 -25.2 13.5 4.2 9.1
6 6 E - 0 0 67 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.586 59.9-142.3 -79.0 145.4 11.8 0.9 8.7
7 7 S - 0 0 60 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.950 11.3-155.4-119.1 132.7 11.7 -0.4 5.1
8 8 b + 0 0 16 -2,-0.5 18,-0.2 17,-0.2 -1,-0.1 -0.126 57.4 120.2 -82.3 17.9 8.7 -2.2 3.6
9 9 V S S- 0 0 73 16,-0.6 -1,-0.2 1,-0.1 17,-0.1 0.992 94.0 -2.4 -53.5 -73.7 10.9 -4.0 1.0
10 10 F S S+ 0 0 186 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.934 138.5 19.2 -78.5 -54.9 10.1 -7.6 2.0
11 11 I S S- 0 0 117 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.798 87.4 -96.3-124.9 155.9 7.9 -7.3 5.0
12 12 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.379 49.1 -92.9 -72.8 155.5 5.8 -4.5 6.3
13 13 c - 0 0 8 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.436 23.7-154.7 -70.1 134.0 7.2 -2.2 9.0
14 14 F S > S+ 0 0 180 1,-0.2 3,-1.0 -2,-0.1 -1,-0.2 0.862 96.7 58.0 -72.8 -37.4 6.3 -3.3 12.5
15 15 T G > S+ 0 0 30 1,-0.3 3,-2.2 2,-0.1 5,-0.3 0.460 77.4 99.2 -68.7 -11.6 6.6 0.3 13.7
16 16 S G >> + 0 0 48 -3,-0.4 3,-2.5 1,-0.3 4,-1.7 0.729 62.4 76.6 -56.1 -22.5 4.0 1.3 11.2
17 17 V G <4 S+ 0 0 115 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.798 82.0 69.3 -60.8 -26.9 1.3 1.3 13.9
18 18 F G <4 S- 0 0 150 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.718 135.6 -80.5 -62.9 -22.0 2.8 4.6 15.0
19 19 G T <4 S+ 0 0 48 -3,-2.5 11,-0.5 1,-0.2 2,-0.3 0.564 82.4 148.3 124.8 23.7 1.4 6.1 11.9
20 20 a < - 0 0 15 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.684 29.6-156.7 -91.2 146.1 4.0 5.1 9.3
21 21 S E -B 28 0A 65 7,-3.1 7,-3.1 -2,-0.3 2,-0.5 -0.970 20.7-116.0-124.7 139.4 3.0 4.4 5.8
22 22 b E +B 27 0A 78 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.587 40.0 169.1 -75.7 123.5 4.8 2.3 3.3
23 23 K E > -B 26 0A 113 3,-3.4 3,-2.9 -2,-0.5 -15,-0.2 -0.997 66.1 -22.6-135.4 135.0 6.0 4.3 0.4
24 24 D T 3 S- 0 0 140 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.508 128.1 -43.4 56.1-137.7 8.4 3.0 -2.1
25 25 K T 3 S+ 0 0 106 -2,-0.1 -16,-0.6 -3,-0.1 2,-0.4 -0.122 128.0 82.3-110.1 42.2 9.9 0.3 -0.0
26 26 V E < S- B 0 23A 28 -3,-2.9 -3,-3.4 -19,-0.3 2,-0.4 -0.998 75.2-123.2-146.6 143.5 10.1 2.5 3.0
27 27 c E - B 0 22A 3 -21,-2.7 -23,-2.7 -2,-0.4 -22,-0.9 -0.658 28.1-168.8 -89.9 137.2 7.7 3.6 5.7
28 28 Y E -AB 3 21A 44 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.4 -0.886 11.3-152.7-122.7 149.6 7.2 7.3 6.2
29 29 R E A 2 0A 124 -27,-3.3 -27,-2.7 -2,-0.3 -9,-0.2 -0.996 360.0 360.0-123.8 132.5 5.5 9.2 8.9
30 30 N 0 0 186 -11,-0.5 -10,-0.1 -2,-0.4 -2,-0.0 0.028 360.0 360.0 -66.1 360.0 4.0 12.6 8.2