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) .
2241.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
2 6.9 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 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.0 -1.1 17.9 -1.1
2 2 L - 0 0 173 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.492 360.0-121.0 -72.7 137.0 -0.4 15.1 -3.5
3 3 P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.485 6.8-134.0 -76.2 150.5 2.5 13.0 -2.4
4 4 V S S+ 0 0 133 -2,-0.1 23,-0.1 24,-0.1 2,-0.1 0.933 91.7 50.6 -68.2 -46.1 5.5 12.6 -4.6
5 5 a + 0 0 10 1,-0.1 22,-0.1 23,-0.1 23,-0.1 -0.229 49.4 149.9 -85.6-175.7 5.7 8.9 -4.1
6 6 G + 0 0 42 21,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.296 22.9 139.8 159.1 3.7 2.8 6.6 -4.5
7 7 E - 0 0 29 19,-0.2 19,-2.8 1,-0.1 2,-0.4 -0.549 62.8-104.3 -70.9 140.7 4.3 3.3 -5.6
8 8 S B > -A 25 0A 83 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.564 23.9-159.3 -74.2 125.5 2.6 0.4 -3.9
9 9 b G > + 0 0 0 15,-2.1 3,-1.3 -2,-0.4 16,-0.2 0.160 62.4 112.5 -82.2 7.5 4.7 -1.1 -1.2
10 10 V G 3 S+ 0 0 95 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.913 78.8 49.5 -52.5 -43.2 2.8 -4.4 -1.4
11 11 G G < S- 0 0 73 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.695 120.7-112.6 -64.9 -24.9 5.9 -6.0 -2.7
12 12 G S < S+ 0 0 60 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.805 82.9 110.6 90.9 30.1 7.8 -4.5 0.2
13 13 T - 0 0 90 -5,-0.2 -1,-0.4 -6,-0.0 2,-0.4 -0.929 51.6-158.1-136.0 158.0 9.7 -2.3 -2.2
14 14 c - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.987 4.4-161.5-139.3 127.4 9.9 1.4 -3.1
15 15 N S S+ 0 0 109 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.929 73.7 71.5 -74.0 -43.5 11.1 2.7 -6.4
16 16 T S > S- 0 0 48 1,-0.1 3,-1.7 4,-0.1 2,-0.2 -0.587 85.1-127.2 -83.7 124.2 11.8 6.3 -5.4
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.517 93.4 33.4 -69.1 134.0 14.7 6.7 -3.2
18 18 G T 3 S+ 0 0 52 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.158 89.9 113.1 106.4 -14.6 13.9 8.7 -0.1
19 19 a < - 0 0 16 -3,-1.7 -1,-0.4 9,-0.2 9,-0.3 -0.790 60.4-138.6 -96.9 133.8 10.4 7.4 0.2
20 20 S E -B 27 0A 43 7,-2.3 7,-3.1 -2,-0.5 2,-0.6 -0.576 21.5-108.5 -88.2 153.4 9.7 5.2 3.2
21 21 b E +B 26 0A 65 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.692 37.0 170.3 -85.1 119.9 7.5 2.1 2.9
22 22 T E > -B 25 0A 68 3,-2.0 3,-3.0 -2,-0.6 -13,-0.1 -0.685 49.3-100.2-126.9 82.9 4.2 2.4 4.5
23 23 W T 3 S+ 0 0 185 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.1 -0.017 107.4 21.2 -47.7 135.6 2.4 -0.7 3.3
24 24 P T 3 S+ 0 0 69 0, 0.0 -15,-2.1 0, 0.0 -14,-0.7 -0.984 133.6 32.5 -81.0 4.3 0.6 -0.8 1.2
25 25 L E < -AB 8 22A 62 -3,-3.0 -3,-2.0 -17,-0.3 2,-0.4 -0.937 68.0-129.6-128.5 148.4 2.0 2.5 -0.2
26 26 c E + B 0 21A 0 -19,-2.8 2,-0.3 -2,-0.4 -5,-0.2 -0.736 35.8 168.9 -89.5 136.8 5.4 4.1 -0.2
27 27 T E - B 0 20A 38 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.5 -0.987 35.1-119.7-145.3 155.5 5.5 7.7 1.0
28 28 R 0 0 162 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.848 360.0 360.0 -98.6 128.4 8.1 10.3 1.9
29 29 N 0 0 190 -2,-0.5 -1,-0.0 -11,-0.3 0, 0.0 -0.408 360.0 360.0 -57.6 360.0 7.8 11.5 5.4