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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2965.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 40.5 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 .
10 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
0 0.0 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 5.4 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+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 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 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 Q 0 0 237 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 157.0 2.1 18.3 14.4
2 2 a - 0 0 55 17,-0.1 2,-0.5 16,-0.1 16,-0.1 -0.801 360.0-137.2-128.3 164.9 0.2 15.3 13.0
3 3 I - 0 0 100 -2,-0.3 16,-0.6 1,-0.2 17,-0.3 -0.984 4.5-166.2-127.9 123.2 -2.3 12.8 14.2
4 4 G S S+ 0 0 22 -2,-0.5 2,-1.1 1,-0.2 3,-0.5 0.922 86.9 52.5 -68.2 -45.9 -2.1 9.1 13.3
5 5 N S S- 0 0 136 1,-0.3 -1,-0.2 30,-0.1 30,-0.1 -0.764 132.7 -6.7 -98.9 102.1 -5.5 8.4 14.5
6 6 G S S+ 0 0 55 -2,-1.1 -1,-0.3 28,-0.9 2,-0.2 0.927 80.9 172.2 87.5 51.0 -7.8 10.8 12.8
7 7 G E -A 34 0A 5 27,-1.3 27,-2.4 -3,-0.5 2,-0.4 -0.573 25.8-131.7 -85.8 161.5 -5.6 13.3 11.0
8 8 R E +A 33 0A 153 25,-0.3 2,-0.3 -2,-0.2 25,-0.3 -0.932 33.0 161.3-117.9 139.2 -7.1 15.8 8.7
9 9 b E -A 32 0A 10 23,-3.1 23,-2.2 -2,-0.4 2,-0.3 -0.916 29.8-143.0-147.7 166.5 -5.8 16.5 5.2
10 10 N + 0 0 28 -2,-0.3 4,-0.4 21,-0.2 21,-0.1 -0.847 13.6 176.5-140.6 105.5 -6.8 18.0 1.9
11 11 E S S+ 0 0 83 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.770 88.3 56.3 -72.2 -30.2 -5.7 16.4 -1.4
12 12 N S S+ 0 0 101 1,-0.2 -1,-0.2 2,-0.1 19,-0.0 0.872 107.2 48.3 -68.1 -41.0 -7.7 19.0 -3.3
13 13 V S S- 0 0 95 17,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.482 130.2 -87.3 -76.4 -12.3 -5.8 21.8 -1.6
14 14 G - 0 0 51 -3,-0.4 -3,-0.2 -4,-0.4 -2,-0.1 0.843 52.8-128.1 94.5 62.5 -2.3 20.4 -2.2
15 15 P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.241 16.5-156.6 -53.5 126.1 -2.0 18.3 0.8
16 16 P - 0 0 111 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.995 57.2 -52.0 -64.9 -73.7 1.1 18.8 2.9
17 17 Y - 0 0 159 5,-0.0 2,-0.1 17,-0.0 17,-0.1 -0.912 42.8-131.2-170.4 146.9 1.5 15.6 4.7
18 18 c - 0 0 15 -2,-0.3 5,-0.1 -3,-0.1 -14,-0.1 -0.397 29.8-113.9 -94.7 171.3 -0.4 13.2 6.9
19 19 a S S+ 0 0 48 -16,-0.6 -15,-0.2 3,-0.3 -1,-0.1 0.953 117.0 24.4 -70.1 -50.7 0.8 11.7 10.2
20 20 S S S- 0 0 50 2,-0.3 -1,-0.2 -17,-0.3 3,-0.1 0.300 115.4-105.1 -94.2 2.4 1.0 8.1 8.9
21 21 G S S+ 0 0 45 1,-0.3 2,-0.4 16,-0.1 15,-0.1 0.443 89.8 110.5 89.6 -3.0 1.4 9.1 5.3
22 22 F E +B 35 0A 63 13,-1.2 13,-1.0 -18,-0.1 -2,-0.3 -0.852 39.7 175.3-113.5 145.9 -2.2 8.1 4.6
23 23 b E -B 34 0A 17 -2,-0.4 2,-0.7 11,-0.3 11,-0.3 -0.918 12.5-161.2-148.7 120.0 -5.0 10.4 3.7
24 24 L E +B 33 0A 112 9,-3.7 9,-2.8 -2,-0.3 2,-0.3 -0.886 20.3 168.2-109.0 113.4 -8.5 9.4 2.8
25 25 R E -B 32 0A 103 -2,-0.7 7,-0.2 7,-0.3 -15,-0.1 -0.933 18.3-151.3-126.4 148.6 -10.5 12.0 1.0
26 26 Q E >> -B 31 0A 114 5,-1.4 4,-0.9 -2,-0.3 5,-0.6 -0.804 28.0 -98.8-117.5 155.3 -13.8 11.8 -0.8
27 27 P T 45S+ 0 0 120 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.606 96.0 33.3 -74.5 133.5 -15.2 13.7 -3.7
28 28 G T 45S+ 0 0 69 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.524 112.9 45.0 129.3 -68.1 -17.6 16.5 -2.8
29 29 Q T 45S- 0 0 156 -3,-0.2 3,-0.1 -2,-0.1 -4,-0.0 0.805 95.6-130.0 -78.3 -30.3 -16.8 18.1 0.5
30 30 G T <5 + 0 0 18 -4,-0.9 2,-0.3 1,-0.3 -17,-0.1 0.947 61.4 130.2 79.6 49.1 -13.1 18.3 -0.3
31 31 Y E < - B 0 26A 47 -5,-0.6 -5,-1.4 -21,-0.1 2,-0.3 -0.992 34.2-172.7-135.8 146.4 -11.9 16.7 3.0
32 32 G E -AB 9 25A 0 -23,-2.2 -23,-3.1 -2,-0.3 2,-0.4 -0.973 12.9-144.2-137.0 155.0 -9.6 13.9 3.7
33 33 Y E -AB 8 24A 121 -9,-2.8 -9,-3.7 -2,-0.3 -25,-0.3 -0.963 18.2-129.9-123.7 135.4 -8.6 12.0 6.9
34 34 c E +AB 7 23A 5 -27,-2.4 -27,-1.3 -2,-0.4 -28,-0.9 -0.468 33.7 162.8 -82.7 150.6 -5.1 10.7 7.7
35 35 K E - B 0 22A 98 -13,-1.0 -13,-1.2 -29,-0.2 -15,-0.2 -0.924 38.8 -79.4-155.0 176.5 -4.5 7.2 8.8
36 36 N 0 0 91 -2,-0.3 -1,-0.1 1,-0.2 -16,-0.1 0.009 360.0 360.0 -72.3-179.4 -1.8 4.6 9.2
37 37 R 0 0 219 -15,-0.1 -1,-0.2 -16,-0.0 -16,-0.1 0.148 360.0 360.0-118.5 360.0 -0.5 2.5 6.3