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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2310.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
6 20.7 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 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 .
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 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 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.5 17.2 -1.1 22.2
2 2 L - 0 0 166 1,-0.1 2,-0.2 2,-0.0 3,-0.1 -0.453 360.0-110.3 -74.2 146.3 16.3 -4.3 20.5
3 3 P - 0 0 81 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.572 15.8-146.8 -73.6 139.6 12.9 -4.4 18.8
4 4 V S S+ 0 0 115 -2,-0.2 23,-0.1 24,-0.1 -2,-0.0 0.956 85.0 53.4 -70.2 -47.0 10.5 -6.7 20.6
5 5 a + 0 0 8 1,-0.1 22,-0.1 -3,-0.1 9,-0.0 0.066 48.5 143.7 -75.5-170.4 8.8 -7.7 17.3
6 6 G + 0 0 54 1,-0.2 2,-0.2 20,-0.2 -1,-0.1 0.337 26.4 137.1 146.5 -1.1 10.7 -9.0 14.4
7 7 E - 0 0 44 19,-0.1 19,-3.4 1,-0.1 2,-0.6 -0.526 62.7-108.9 -73.0 142.8 8.4 -11.6 12.9
8 8 T B > -A 25 0A 88 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.645 26.0-165.3 -79.3 117.5 8.2 -11.5 9.1
9 9 b G > + 0 0 0 15,-1.4 3,-1.1 -2,-0.6 16,-0.2 0.108 57.4 114.1 -84.5 15.5 4.8 -10.0 8.1
10 10 V G 3 S+ 0 0 84 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.902 77.2 54.8 -54.3 -38.5 5.3 -11.2 4.5
11 11 G G < S- 0 0 74 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.742 122.0-113.5 -63.2 -27.6 2.3 -13.5 5.2
12 12 G S < S+ 0 0 59 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.758 83.8 96.0 96.4 24.8 0.4 -10.4 6.3
13 13 T - 0 0 100 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.922 59.3-142.8-141.4 168.2 0.2 -11.4 9.9
14 14 c - 0 0 32 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -1.000 6.8-151.4-138.1 135.6 2.0 -10.8 13.1
15 15 N S S+ 0 0 130 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.917 83.2 63.1 -70.0 -45.6 2.7 -13.2 16.0
16 16 T S > S- 0 0 52 1,-0.1 3,-0.8 4,-0.1 -1,-0.1 -0.697 77.5-141.5 -91.7 129.8 2.8 -10.7 18.8
17 17 P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.664 97.2 53.7 -62.7 -25.4 -0.4 -8.8 19.4
18 18 G T 3 S+ 0 0 52 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.787 89.9 99.5 -74.1 -31.8 1.1 -5.4 20.1
19 19 a < - 0 0 15 -3,-0.8 2,-0.3 9,-0.1 9,-0.3 -0.293 62.9-145.6 -68.6 136.6 3.1 -5.4 16.9
20 20 S E -B 27 0A 54 7,-2.7 7,-3.3 -2,-0.1 2,-0.5 -0.750 25.2-114.3 -96.5 147.1 2.0 -3.5 13.8
21 21 b E +B 26 0A 63 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.704 35.2 171.3 -88.5 126.0 2.8 -5.0 10.4
22 22 S E > -B 25 0A 68 3,-1.7 3,-2.5 -2,-0.5 -13,-0.1 -0.754 50.4 -95.0-130.1 88.4 5.2 -3.1 8.3
23 23 W T 3 S+ 0 0 181 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 -0.010 110.5 24.4 -46.6 136.3 5.9 -5.5 5.4
24 24 P T 3 S+ 0 0 59 0, 0.0 -15,-1.4 0, 0.0 -14,-0.7 -0.994 133.2 24.1 -79.4 -2.1 8.1 -7.3 5.3
25 25 V E < -AB 8 22A 66 -3,-2.5 -3,-1.7 -17,-0.3 2,-0.3 -0.952 68.1-122.9-134.7 152.5 8.3 -7.3 9.1
26 26 c E + B 0 21A 0 -19,-3.4 2,-0.3 -2,-0.4 -5,-0.3 -0.619 35.1 172.7 -85.0 139.8 6.2 -6.6 12.1
27 27 I E - B 0 20A 57 -7,-3.3 -7,-2.7 -2,-0.3 2,-0.7 -0.996 36.0-119.0-147.1 150.5 7.3 -4.0 14.5
28 28 R 0 0 168 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.814 360.0 360.0 -89.7 119.0 5.9 -2.3 17.6
29 29 N 0 0 181 -2,-0.7 -2,-0.0 -11,-0.3 -1,-0.0 -0.617 360.0 360.0 -76.0 360.0 5.7 1.3 16.8