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 .
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COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2313.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
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 69 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -29.8 3.2 -4.0 20.1
2 2 I E -A 29 0A 103 27,-1.7 27,-4.0 1,-0.1 2,-0.1 -0.605 360.0-104.6 -83.0 140.5 6.5 -2.6 19.2
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.445 13.3-141.4 -67.2 140.8 7.4 -2.6 15.6
4 4 a E - 0 0A 26 23,-3.6 24,-0.2 2,-0.3 3,-0.1 0.749 42.7-119.2 -68.5 -28.9 9.9 -5.3 14.6
5 5 G E S+ 0 0A 61 22,-0.8 2,-0.2 1,-0.5 23,-0.1 -0.086 83.0 110.0 109.6 -28.3 11.3 -2.5 12.4
6 6 E E - 0 0A 69 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.554 63.0-138.6 -78.9 145.0 10.7 -4.6 9.3
7 7 S E -A 26 0A 67 19,-0.2 4,-0.3 -2,-0.2 19,-0.3 -0.922 10.0-156.4-116.0 134.2 7.9 -3.4 7.1
8 8 b + 0 0 10 17,-0.9 18,-0.2 -2,-0.4 17,-0.2 0.107 59.2 114.0 -77.8 0.2 5.3 -5.6 5.4
9 9 V S S- 0 0 61 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.967 95.0 -1.5 -54.7 -67.9 4.5 -3.2 2.6
10 10 W S S+ 0 0 241 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.928 137.2 18.5 -85.6 -49.1 5.8 -5.0 -0.4
11 11 I S S- 0 0 111 -4,-0.3 -1,-0.2 14,-0.1 3,-0.1 -0.864 86.7 -98.8-125.2 152.4 7.3 -8.2 1.0
12 12 P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.341 48.9 -90.0 -71.4 155.3 6.8 -9.9 4.3
13 13 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.413 23.2-157.3 -70.7 134.5 9.3 -9.5 7.0
14 14 L S > S+ 0 0 142 1,-0.2 3,-1.0 -2,-0.1 -1,-0.2 0.835 96.4 60.0 -71.6 -37.3 12.2 -12.0 7.1
15 15 T G > S+ 0 0 62 1,-0.3 3,-2.2 2,-0.1 4,-0.2 0.474 74.5 99.2 -67.5 -14.0 12.6 -11.2 10.8
16 16 S G >> + 0 0 52 -3,-0.4 3,-2.7 1,-0.3 4,-1.9 0.753 63.9 76.5 -55.3 -22.7 9.0 -12.4 11.4
17 17 A G <4 S+ 0 0 96 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.829 82.1 67.4 -57.8 -33.8 10.4 -15.7 12.6
18 18 V G <4 S- 0 0 88 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.673 134.5 -82.7 -61.5 -17.8 11.4 -14.0 15.8
19 19 G T <4 S+ 0 0 38 -3,-2.7 11,-0.5 1,-0.3 -2,-0.2 0.672 80.9 146.1 117.7 32.2 7.7 -13.6 16.5
20 20 a < - 0 0 10 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.3 -0.878 32.6-151.7-105.8 129.3 6.7 -10.6 14.6
21 21 P - 0 0 82 0, 0.0 7,-3.2 0, 0.0 2,-0.4 -0.793 22.1-110.9 -92.4 153.0 3.2 -10.3 13.1
22 22 b E +B 27 0A 84 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.619 45.6 162.0 -81.4 128.1 2.4 -8.3 10.0
23 23 K E > -B 26 0A 114 3,-2.5 3,-2.1 -2,-0.4 -15,-0.2 -0.932 66.1 -10.0-152.8 126.7 0.2 -5.3 10.8
24 24 S T 3 S- 0 0 80 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.853 127.3 -60.1 54.8 36.4 -0.5 -2.2 8.7
25 25 K T 3 S+ 0 0 123 1,-0.2 -17,-0.9 -17,-0.2 -16,-0.8 0.757 125.2 102.9 60.7 27.1 2.3 -3.4 6.5
26 26 V E < S-AB 7 23A 35 -3,-2.1 -3,-2.5 -19,-0.3 2,-0.4 -0.999 71.9-128.8-136.8 135.8 4.5 -3.2 9.5
27 27 c E - B 0 22A 3 -21,-2.6 -23,-3.6 -2,-0.4 -22,-0.8 -0.724 25.4-162.1 -91.3 135.1 5.7 -6.1 11.5
28 28 Y E -A 3 0A 53 -7,-3.2 2,-0.4 -2,-0.4 -26,-0.1 -0.830 8.9-163.7-115.5 147.7 5.1 -5.9 15.3
29 29 R E A 2 0A 86 -27,-4.0 -27,-1.7 -2,-0.3 -9,-0.2 -0.995 360.0 360.0-127.8 136.4 6.7 -7.8 18.1
30 30 N 0 0 183 -11,-0.5 -10,-0.1 -2,-0.4 -1,-0.1 0.615 360.0 360.0 -77.0 360.0 5.2 -7.8 21.5