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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2388.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
12 40.0 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 .
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 .
2 6.7 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 .
0 0.0 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 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 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 64 0, 0.0 29,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -89.8 9.1 14.8 2.0
2 2 T E -A 29 0A 101 27,-1.9 27,-3.9 1,-0.0 2,-0.1 -0.809 360.0-100.6-105.3 143.6 10.4 12.9 4.9
3 3 P E -A 28 0A 75 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.405 16.3-150.0 -65.5 133.5 9.3 9.5 5.9
4 4 a E - 0 0A 44 23,-2.0 24,-0.1 2,-0.3 3,-0.1 0.454 44.3-114.5 -75.6 -11.5 6.8 9.4 8.7
5 5 G E S+ 0 0A 76 22,-0.5 2,-0.4 1,-0.3 23,-0.1 0.712 84.3 110.3 83.3 16.2 8.2 6.0 9.5
6 6 E E -A 27 0A 41 21,-0.7 21,-2.3 7,-0.0 2,-0.3 -0.949 49.6-162.0-126.9 150.7 4.9 4.5 8.6
7 7 S E -A 26 0A 56 -2,-0.4 4,-0.4 19,-0.3 19,-0.3 -0.975 20.2-149.5-137.3 145.9 3.9 2.4 5.7
8 8 b + 0 0 35 17,-1.0 18,-0.2 -2,-0.3 17,-0.1 0.136 66.1 110.0 -85.2 0.9 0.6 1.4 4.0
9 9 V S S+ 0 0 62 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.977 98.5 4.9 -55.2 -62.8 1.7 -2.0 2.8
10 10 Y S S+ 0 0 211 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.936 139.2 14.6 -83.5 -47.9 -0.4 -4.1 5.2
11 11 I S S- 0 0 115 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.812 87.0 -91.6-129.0 159.4 -2.4 -1.5 7.0
12 12 P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.333 48.0 -94.8 -71.3 155.6 -3.2 2.1 6.4
13 13 c - 0 0 19 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.550 32.7-175.2 -74.5 123.5 -1.2 4.9 8.0
14 14 F S > S+ 0 0 164 -2,-0.4 3,-1.1 2,-0.1 -1,-0.2 0.883 89.6 45.7 -76.5 -45.1 -2.6 6.1 11.2
15 15 T G > S+ 0 0 63 1,-0.3 3,-2.8 2,-0.1 5,-0.4 0.713 91.3 85.7 -69.8 -24.1 -0.1 8.9 11.6
16 16 A G > + 0 0 20 1,-0.3 3,-3.3 2,-0.2 4,-0.4 0.721 68.6 79.0 -54.2 -26.4 -0.6 9.8 7.9
17 17 V G < S+ 0 0 127 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.790 79.6 70.8 -54.2 -28.1 -3.5 12.0 9.0
18 18 V G < S- 0 0 103 -3,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.678 137.0 -80.6 -62.2 -18.6 -0.9 14.5 10.0
19 19 G S < S+ 0 0 36 -3,-3.3 11,-0.6 1,-0.4 2,-0.2 0.273 85.3 145.0 131.4 -7.4 -0.3 15.0 6.3
20 20 a E -B 29 0A 8 -5,-0.4 2,-0.4 -4,-0.4 -1,-0.4 -0.465 35.4-155.6 -63.2 126.7 1.9 12.0 5.6
21 21 T E -B 28 0A 83 7,-3.4 7,-3.4 -2,-0.2 2,-0.9 -0.882 16.3-121.0-109.8 140.5 1.0 10.8 2.2
22 22 b E +B 27 0A 46 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.661 35.3 175.4 -85.5 110.1 1.6 7.2 1.3
23 23 K E > S-B 26 0A 156 3,-3.6 3,-1.7 -2,-0.9 -15,-0.1 -0.967 72.0 -6.7-116.6 131.2 3.9 6.9 -1.7
24 24 D T 3 S- 0 0 123 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.913 132.1 -56.3 54.6 44.6 5.0 3.5 -2.8
25 25 K T 3 S+ 0 0 105 -3,-0.2 -17,-1.0 1,-0.2 -16,-0.8 0.625 123.7 103.3 65.3 14.8 3.3 2.1 0.2
26 26 V E < S-AB 7 23A 42 -3,-1.7 -3,-3.6 -19,-0.3 2,-0.4 -0.985 70.2-132.1-130.1 127.7 5.4 4.3 2.5
27 27 c E -AB 6 22A 1 -21,-2.3 -23,-2.0 -2,-0.4 -21,-0.7 -0.612 26.8-176.6 -81.5 130.1 3.9 7.4 4.0
28 28 Y E -AB 3 21A 83 -7,-3.4 -7,-3.4 -2,-0.4 2,-1.0 -0.927 27.9-129.3-121.9 144.0 6.0 10.5 3.7
29 29 L E AB 2 20A 57 -27,-3.9 -27,-1.9 -2,-0.4 -9,-0.2 -0.830 360.0 360.0 -95.9 107.7 5.3 13.9 5.1
30 30 N 0 0 163 -2,-1.0 -1,-0.2 -11,-0.6 -10,-0.1 0.626 360.0 360.0 -54.8 360.0 5.6 16.1 2.1