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) .
2364.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 .
1 3.3 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 G 0 0 54 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -32.0 2.4 8.5 -12.8
2 2 I E -A 29 0A 122 27,-2.8 27,-3.9 1,-0.0 2,-0.1 -0.800 360.0-112.0 -97.9 131.8 3.3 5.0 -11.8
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.394 10.3-143.5 -65.6 137.0 0.7 3.0 -10.1
4 4 a - 0 0 44 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.734 41.5-119.4 -68.9 -25.9 1.3 2.3 -6.4
5 5 G S S+ 0 0 58 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.020 80.9 110.7 109.7 -27.9 -0.3 -1.1 -7.1
6 6 E - 0 0 62 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.564 62.4-136.5 -81.4 148.5 -3.1 -0.6 -4.7
7 7 S - 0 0 72 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.925 11.2-156.8-116.2 132.3 -6.6 -0.1 -6.1
8 8 b + 0 0 17 -2,-0.5 18,-0.2 17,-0.3 17,-0.2 0.081 63.2 110.6 -79.8 5.4 -9.1 2.5 -5.0
9 9 V S S+ 0 0 74 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.985 92.3 13.2 -55.9 -64.6 -12.1 0.5 -6.3
10 10 F S S- 0 0 200 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.979 138.8 -9.0 -74.2 -59.0 -13.7 -0.5 -3.1
11 11 I S S- 0 0 124 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.899 88.4 -76.7-139.2 161.6 -11.9 1.7 -0.5
12 12 P - 0 0 90 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.234 55.3 -90.4 -67.1 155.2 -9.0 4.0 -0.7
13 13 c - 0 0 9 1,-0.1 3,-0.3 -7,-0.1 4,-0.1 -0.331 22.4-152.1 -65.4 135.9 -5.4 2.8 -0.7
14 14 I S > S+ 0 0 138 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.880 98.8 55.3 -70.2 -41.9 -3.8 2.4 2.6
15 15 T G > S+ 0 0 50 1,-0.3 3,-2.3 2,-0.1 4,-0.2 0.429 77.6 100.2 -69.9 -10.0 -0.4 3.0 1.1
16 16 S G >> + 0 0 41 -3,-0.3 3,-2.6 1,-0.3 4,-1.8 0.739 62.7 77.0 -57.0 -21.0 -1.7 6.3 -0.3
17 17 V G <4 S+ 0 0 136 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.807 81.9 69.6 -59.8 -27.9 0.1 8.1 2.6
18 18 A G <4 S- 0 0 61 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.738 135.5 -81.4 -60.2 -25.1 3.2 7.5 0.6
19 19 G T <4 S+ 0 0 47 -3,-2.6 11,-0.5 -4,-0.2 2,-0.3 0.589 81.1 150.0 123.9 26.9 1.9 10.0 -1.9
20 20 a < - 0 0 15 -4,-1.8 2,-0.4 -5,-0.2 9,-0.2 -0.721 28.9-157.1 -92.7 144.9 -0.4 7.9 -4.0
21 21 S E -B 28 0A 69 7,-2.8 7,-3.1 -2,-0.3 2,-0.3 -0.967 22.1-114.0-122.9 139.2 -3.5 9.5 -5.6
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.527 43.9 162.3 -74.0 133.4 -6.6 7.6 -6.6
23 23 K E > -B 26 0A 119 3,-2.5 3,-1.6 -2,-0.3 -15,-0.1 -0.926 66.1 -7.8-153.7 125.1 -7.1 7.5 -10.3
24 24 S T 3 S- 0 0 92 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.888 129.1 -57.2 57.2 38.4 -9.3 5.2 -12.3
25 25 K T 3 S+ 0 0 132 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.726 127.2 95.6 63.8 21.8 -9.9 3.3 -9.1
26 26 V E < S- B 0 23A 25 -3,-1.6 -3,-2.5 -19,-0.3 2,-0.4 -0.996 74.7-125.9-143.0 138.1 -6.2 2.8 -8.9
27 27 c E - B 0 22A 0 -21,-2.4 -23,-2.6 -2,-0.4 -22,-0.8 -0.669 26.3-164.9 -90.5 138.3 -3.7 4.8 -6.9
28 28 Y E -AB 3 21A 47 -7,-3.1 -7,-2.8 -2,-0.4 2,-0.4 -0.866 9.8-155.4-120.1 149.0 -0.8 6.3 -8.7
29 29 R E A 2 0A 149 -27,-3.9 -27,-2.8 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-124.1 133.7 2.5 7.8 -7.5
30 30 N 0 0 187 -11,-0.5 -10,-0.0 -2,-0.4 -2,-0.0 -0.410 360.0 360.0 -61.9 360.0 4.4 10.3 -9.6