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 .
.
COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2347.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
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 .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 30,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -31.6 -2.8 2.9 14.7
2 2 V + 0 0 118 1,-0.2 29,-0.1 29,-0.1 27,-0.0 0.877 360.0 40.2 -63.4 -35.7 0.7 1.6 14.4
3 3 I E S-A 30 0A 93 27,-1.0 27,-3.5 28,-0.2 2,-0.2 -0.933 70.3-137.2-132.4 139.3 0.6 1.9 10.7
4 4 P E -A 29 0A 50 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.592 22.2-131.9 -77.2 145.6 -0.7 4.2 8.1
5 5 a - 0 0 36 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.718 44.7-119.3 -70.1 -22.1 -2.3 2.7 5.1
6 6 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.001 81.7 109.4 108.2 -26.4 -0.1 5.0 3.1
7 7 E - 0 0 57 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.591 62.5-137.1 -84.4 147.6 -2.9 6.8 1.6
8 8 S > - 0 0 63 19,-0.3 4,-0.5 -2,-0.2 19,-0.3 -0.902 12.9-155.9-115.8 136.8 -3.5 10.4 2.7
9 9 b T 4 S+ 0 0 16 -2,-0.4 18,-0.2 17,-0.2 17,-0.2 0.136 70.2 102.0 -80.4 1.9 -6.8 12.1 3.4
10 10 V T 4 S+ 0 0 91 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.991 97.4 13.7 -58.1 -63.8 -5.4 15.5 2.8
11 11 F T 4 S- 0 0 187 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.945 139.1 -1.9 -73.3 -56.4 -6.9 16.0 -0.7
12 12 I S < S- 0 0 87 -4,-0.5 -1,-0.2 14,-0.1 2,-0.1 -0.886 85.2 -88.9-137.1 160.7 -9.5 13.3 -0.9
13 13 P - 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.461 59.3 -89.4 -72.1 152.0 -10.6 10.5 1.4
14 14 c > - 0 0 11 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.349 24.4-151.0 -69.9 139.6 -8.6 7.3 0.9
15 15 I G > S+ 0 0 136 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.908 98.8 51.5 -68.9 -46.7 -9.8 4.8 -1.6
16 16 S G > S+ 0 0 29 1,-0.3 3,-1.8 2,-0.1 4,-0.3 0.300 77.5 106.8 -78.1 9.3 -8.4 1.8 0.3
17 17 S G X> + 0 0 46 -3,-0.6 3,-2.1 1,-0.3 4,-1.9 0.749 61.6 76.7 -59.0 -22.9 -10.1 3.1 3.4
18 18 V G <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.792 80.7 67.9 -60.4 -30.7 -12.5 0.2 2.9
19 19 L G <4 S- 0 0 117 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.726 134.3 -80.8 -63.5 -20.8 -9.9 -2.2 4.3
20 20 G T <4 S+ 0 0 41 -3,-2.1 11,-0.5 -4,-0.3 2,-0.3 0.648 79.6 151.2 120.3 33.7 -10.4 -0.5 7.6
21 21 a < - 0 0 11 -4,-1.9 2,-0.4 -5,-0.2 9,-0.2 -0.757 28.9-154.2 -95.9 145.3 -8.3 2.6 7.3
22 22 S E -B 29 0A 69 7,-2.7 7,-3.0 -2,-0.3 2,-0.3 -0.972 20.2-114.4-122.8 139.8 -9.3 5.6 9.3
23 23 b E +B 28 0A 75 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.543 44.1 162.2 -72.8 128.9 -8.5 9.2 8.4
24 24 K E > -B 27 0A 105 3,-2.7 3,-1.4 -2,-0.3 -15,-0.1 -0.931 67.3 -12.1-149.9 123.6 -6.1 10.8 10.9
25 25 N T 3 S- 0 0 124 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.881 128.7 -55.2 55.9 40.7 -4.1 13.9 10.4
26 26 K T 3 S+ 0 0 122 1,-0.2 -16,-1.0 -17,-0.2 2,-0.4 0.741 125.4 101.0 63.1 24.3 -4.9 13.8 6.7
27 27 V E < S- B 0 24A 32 -3,-1.4 -3,-2.7 -19,-0.3 2,-0.4 -0.995 71.9-128.7-141.5 136.0 -3.5 10.3 6.7
28 28 c E - B 0 23A 0 -21,-2.7 -23,-2.8 -2,-0.4 -22,-0.9 -0.681 27.8-169.0 -85.5 133.3 -5.3 7.0 6.7
29 29 Y E -AB 4 22A 38 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.906 6.2-165.4-121.7 144.6 -4.2 4.6 9.4
30 30 R E A 3 0A 96 -27,-3.5 -27,-1.0 -2,-0.4 -9,-0.1 -0.987 360.0 360.0-131.4 148.1 -5.0 1.0 9.8
31 31 D 0 0 159 -11,-0.5 -28,-0.2 -2,-0.4 -1,-0.2 0.998 360.0 360.0 -74.7 360.0 -4.5 -1.3 12.8