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) .
2223.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
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 .
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 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 57 0, 0.0 29,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -72.6 11.5 16.4 1.4
2 2 V E -A 29 0A 98 27,-1.9 27,-3.5 28,-0.1 2,-0.1 -0.798 360.0-111.6 -96.1 130.6 11.4 14.1 -1.6
3 3 P E -A 28 0A 75 0, 0.0 25,-0.3 0, 0.0 -1,-0.0 -0.410 15.0-150.9 -65.8 132.4 8.1 12.5 -2.1
4 4 a E - 0 0A 32 23,-2.0 24,-0.1 2,-0.3 3,-0.1 0.524 38.1-118.7 -75.4 -15.8 8.1 8.8 -1.4
5 5 G E S+ 0 0A 79 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.736 81.9 109.4 81.9 18.6 5.4 8.3 -3.9
6 6 E E -A 27 0A 59 21,-0.6 21,-2.3 7,-0.0 2,-0.3 -0.948 52.4-154.9-130.0 152.8 3.3 6.9 -1.2
7 7 S E > -A 26 0A 44 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.978 20.8-150.2-138.0 145.6 0.2 8.4 0.5
8 8 b T 4 S+ 0 0 39 17,-0.9 18,-0.2 -2,-0.3 17,-0.1 0.267 74.0 99.0 -80.0 -6.9 -1.6 8.2 3.9
9 9 V T 4 S+ 0 0 82 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.967 96.9 18.7 -58.9 -57.3 -5.0 9.0 2.5
10 10 Y T 4 S- 0 0 204 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.960 138.0 -14.4 -76.3 -53.1 -6.4 5.4 2.2
11 11 I S < S- 0 0 110 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.836 87.2 -68.8-143.5 173.9 -4.0 3.6 4.6
12 12 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.321 56.6 -94.9 -70.9 155.7 -0.8 4.2 6.3
13 13 c - 0 0 10 1,-0.2 -5,-0.1 -7,-0.1 9,-0.1 -0.542 30.9-172.1 -73.5 124.5 2.5 4.4 4.4
14 14 I S > S+ 0 0 124 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.892 90.3 44.5 -75.6 -46.1 4.3 1.1 4.3
15 15 T G > S+ 0 0 47 1,-0.3 3,-2.6 2,-0.1 5,-0.4 0.743 91.8 83.9 -69.6 -27.0 7.4 2.6 2.8
16 16 S G > + 0 0 29 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.612 66.8 85.7 -58.3 -10.4 7.3 5.5 5.2
17 17 V G < S+ 0 0 123 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.804 77.2 68.2 -60.0 -29.2 9.1 3.3 7.7
18 18 I G < S- 0 0 111 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.702 137.8 -79.5 -62.2 -22.7 12.3 4.5 5.9
19 19 G S < S+ 0 0 48 -3,-2.3 11,-0.6 1,-0.3 -2,-0.2 0.258 84.6 145.1 136.7 -8.3 11.6 7.9 7.4
20 20 a E -B 29 0A 6 -5,-0.4 2,-0.4 9,-0.2 -1,-0.3 -0.418 33.2-160.1 -59.7 128.2 8.9 9.1 5.0
21 21 S E -B 28 0A 63 7,-3.2 7,-2.9 -2,-0.2 2,-0.8 -0.927 17.6-122.6-113.3 136.9 6.6 11.2 7.0
22 22 b E +B 27 0A 51 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.666 32.9 178.2 -88.5 120.2 3.2 11.8 5.6
23 23 S E > S-B 26 0A 55 3,-3.5 3,-1.7 -2,-0.8 -15,-0.1 -0.961 72.2 -1.4-115.3 131.3 2.5 15.4 5.2
24 24 S T 3 S- 0 0 88 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.933 134.6 -55.0 53.8 49.0 -0.8 16.5 3.8
25 25 K T 3 S+ 0 0 131 -3,-0.3 -16,-0.9 1,-0.1 -17,-0.9 0.553 124.3 98.5 61.2 14.2 -1.8 12.9 3.3
26 26 V E < S-AB 7 23A 47 -3,-1.7 -3,-3.5 -19,-0.3 2,-0.3 -0.991 72.7-127.9-133.6 131.3 1.4 12.2 1.3
27 27 c E -AB 6 22A 1 -21,-2.3 -23,-2.0 -2,-0.4 -21,-0.6 -0.591 28.4-175.0 -80.5 132.2 4.6 10.7 2.7
28 28 Y E -AB 3 21A 78 -7,-2.9 -7,-3.2 -2,-0.3 2,-1.2 -0.905 30.7-123.2-123.5 148.6 7.7 12.7 2.0
29 29 I E AB 2 20A 69 -27,-3.5 -27,-1.9 -2,-0.3 -9,-0.2 -0.783 360.0 360.0 -93.1 97.7 11.3 11.8 2.8
30 30 N 0 0 162 -2,-1.2 -1,-0.2 -11,-0.6 -10,-0.1 0.969 360.0 360.0 -56.3 360.0 12.2 14.7 4.9