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) .
2306.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
10 33.3 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 .
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 .
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 N 0 0 179 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.1 12.1 4.0 7.2
2 2 G + 0 0 43 1,-0.3 26,-0.0 20,-0.0 0, 0.0 0.651 360.0 142.5 84.4 11.9 8.9 5.5 8.4
3 3 I - 0 0 107 27,-0.4 27,-3.9 1,-0.0 -1,-0.3 -0.791 54.7-120.5 -89.1 123.8 9.9 8.7 6.7
4 4 P E -A 29 0A 62 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.418 5.5-144.5 -69.3 139.9 6.8 10.2 5.3
5 5 a E - 0 0A 26 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.702 43.6-118.8 -69.6 -24.7 6.8 10.8 1.6
6 6 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.022 80.8 113.1 107.7 -24.9 4.8 13.9 2.4
7 7 E E - 0 0A 62 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.576 61.3-135.8 -81.9 148.3 1.8 12.8 0.5
8 8 S E -A 27 0A 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.901 12.4-155.7-115.3 136.6 -1.3 12.1 2.6
9 9 b + 0 0 12 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.148 62.7 112.5 -77.2 -1.4 -3.6 9.1 2.2
10 10 V S S- 0 0 58 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.962 94.8 -0.4 -54.4 -66.8 -6.5 11.0 3.8
11 11 W S S+ 0 0 237 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.923 137.5 13.2 -85.8 -49.5 -8.9 11.3 0.9
12 12 I S S- 0 0 108 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.897 87.6 -94.6-130.2 152.5 -7.1 9.7 -2.1
13 13 P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.307 49.2 -92.3 -69.6 154.7 -4.1 7.5 -2.2
14 14 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 7,-0.1 -0.426 23.6-156.0 -70.6 134.8 -0.6 9.0 -2.8
15 15 I S > S+ 0 0 131 1,-0.2 3,-1.1 -2,-0.1 -1,-0.2 0.866 96.4 58.2 -71.5 -39.3 0.4 9.1 -6.5
16 16 T G > S+ 0 0 40 1,-0.3 3,-2.3 2,-0.1 4,-0.2 0.457 76.2 99.3 -68.3 -10.1 4.0 9.1 -5.4
17 17 S G >> + 0 0 45 -3,-0.4 3,-2.4 1,-0.3 4,-1.8 0.696 61.3 79.9 -57.2 -18.1 3.4 5.8 -3.6
18 18 V G <4 S+ 0 0 132 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.798 79.7 69.8 -59.5 -29.0 5.0 4.1 -6.6
19 19 A G <4 S- 0 0 69 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.722 134.2 -83.6 -60.3 -24.7 8.3 5.1 -5.1
20 20 G T <4 S+ 0 0 53 -3,-2.4 2,-0.3 1,-0.2 -2,-0.2 0.615 79.5 152.5 118.7 31.0 7.7 2.6 -2.3
21 21 a < - 0 0 14 -4,-1.8 2,-0.4 -5,-0.2 9,-0.3 -0.759 30.5-150.0 -95.3 143.8 5.5 4.7 -0.1
22 22 S E -B 29 0A 78 7,-3.6 7,-3.3 -2,-0.3 2,-0.3 -0.934 18.8-114.9-119.8 140.4 3.0 2.9 2.1
23 23 b E +B 28 0A 82 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.546 45.0 164.3 -72.0 125.1 -0.3 4.3 3.3
24 24 K E > -B 27 0A 109 3,-2.5 3,-1.9 -2,-0.3 -15,-0.2 -0.925 65.4 -15.8-150.6 121.3 -0.2 4.7 7.1
25 25 S T 3 S- 0 0 97 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.880 126.6 -57.0 54.8 38.5 -2.5 6.7 9.3
26 26 K T 3 S+ 0 0 130 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.8 0.718 125.6 101.6 64.5 21.9 -3.6 8.4 6.2
27 27 V E < S-AB 8 24A 37 -3,-1.9 -3,-2.5 -19,-0.3 2,-0.5 -1.000 72.9-128.2-136.5 136.8 -0.1 9.4 5.5
28 28 c E - B 0 23A 3 -21,-2.5 -23,-2.6 -2,-0.4 -22,-0.9 -0.718 29.0-170.3 -90.9 129.7 2.2 7.7 3.1
29 29 Y E AB 4 22A 47 -7,-3.3 -7,-3.6 -2,-0.5 -2,-0.0 -0.877 360.0 360.0-119.6 147.2 5.6 6.7 4.6
30 30 R 0 0 124 -27,-3.9 -27,-0.4 -2,-0.3 -9,-0.1 -0.608 360.0 360.0-114.0 360.0 8.7 5.4 2.9