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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 37.5 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 .
4 12.5 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 3.1 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 3.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 .
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 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 a 0 0 58 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -37.2 -1.9 14.3 7.3
2 2 G + 0 0 73 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.020 360.0 108.0 100.7 -26.5 -4.2 11.3 7.3
3 3 E - 0 0 58 21,-0.2 21,-2.3 20,-0.0 -1,-0.5 -0.584 64.2-136.4 -84.4 148.8 -1.4 8.8 6.8
4 4 T - 0 0 68 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.926 11.4-153.7-116.7 137.6 -0.5 6.7 9.7
5 5 b + 0 0 18 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.073 67.5 107.3 -79.7 4.3 3.0 5.9 11.0
6 6 L S S+ 0 0 106 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.988 94.3 13.2 -58.0 -62.4 1.9 2.6 12.5
7 7 F S S- 0 0 180 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.970 138.4 -5.0 -76.6 -57.9 3.5 0.2 10.0
8 8 I S S- 0 0 105 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.836 87.2 -82.4-134.1 165.0 5.8 2.4 8.1
9 9 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.387 58.1 -88.9 -71.7 154.3 6.5 6.1 8.0
10 10 c - 0 0 5 1,-0.1 3,-0.3 -7,-0.1 -5,-0.1 -0.395 24.6-154.7 -68.5 135.2 4.3 8.3 6.0
11 11 I S > S+ 0 0 132 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.860 98.0 55.3 -69.0 -41.7 5.2 8.8 2.4
12 12 F G > S+ 0 0 107 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.443 78.0 99.4 -71.0 -12.2 3.4 12.1 2.3
13 13 S G >> + 0 0 43 -3,-0.3 3,-2.5 1,-0.3 4,-1.2 0.701 61.2 79.8 -56.7 -19.0 5.5 13.3 5.3
14 14 V G <4 S+ 0 0 132 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.823 80.6 67.9 -59.1 -30.6 7.7 15.2 2.9
15 15 V G <4 S- 0 0 60 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.736 134.9 -84.1 -61.3 -22.3 5.0 17.9 2.9
16 16 G T <4 S+ 0 0 16 -3,-2.5 11,-0.4 1,-0.2 2,-0.3 0.577 80.0 148.7 122.4 21.4 5.9 18.5 6.5
17 17 a < - 0 0 7 -4,-1.2 2,-0.4 -5,-0.3 9,-0.2 -0.648 30.5-154.8 -85.6 147.7 3.9 15.9 8.3
18 18 S E -A 25 0A 49 7,-2.9 7,-2.5 -2,-0.3 2,-0.3 -0.973 20.3-111.3-125.3 141.9 5.4 14.6 11.5
19 19 b E +A 24 0A 68 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.511 43.1 164.9 -72.6 130.3 4.7 11.2 13.1
20 20 S E > -A 23 0A 50 3,-2.7 3,-2.1 -2,-0.3 -15,-0.1 -0.952 68.6 -11.2-146.9 125.6 2.8 11.4 16.3
21 21 S T 3 S- 0 0 102 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.885 128.7 -56.5 54.9 39.4 1.1 8.5 18.0
22 22 K T 3 S+ 0 0 119 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.705 126.0 97.9 63.5 21.1 1.6 6.5 14.9
23 23 V E < S-A 20 0A 36 -3,-2.1 -3,-2.7 -19,-0.3 2,-0.4 -0.998 71.3-131.5-138.5 136.4 -0.2 9.1 12.9
24 24 c E -A 19 0A 2 -21,-2.3 -22,-0.9 -2,-0.4 2,-0.3 -0.714 26.9-176.3 -92.4 135.4 1.4 11.9 10.9
25 25 Y E -A 18 0A 120 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.4 -0.909 16.2-151.7-125.7 151.4 0.1 15.4 11.4
26 26 R + 0 0 156 -2,-0.3 -9,-0.1 -9,-0.2 3,-0.1 -0.995 38.0 128.5-122.9 134.5 0.9 18.7 9.8
27 27 N + 0 0 120 1,-0.6 4,-0.0 -2,-0.4 -1,-0.0 -0.082 51.9 10.3-143.8-119.8 0.4 21.8 11.7
28 28 F S S- 0 0 165 1,-0.1 -1,-0.6 -2,-0.1 0, 0.0 -0.112 84.3 -88.0 -72.7 174.5 2.4 24.8 12.6
29 29 L S S+ 0 0 154 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.822 92.9 108.4 -57.5 -38.7 5.8 25.7 11.0
30 30 D + 0 0 151 2,-0.1 2,-0.3 1,-0.0 -3,-0.2 -0.164 46.5 158.5 -50.5 117.0 7.8 23.7 13.5
31 31 M 0 0 100 -5,-0.1 -13,-0.1 -4,-0.0 -14,-0.0 -0.793 360.0 360.0-132.7 174.4 9.1 20.7 11.6
32 32 N 0 0 198 -2,-0.3 -2,-0.1 0, 0.0 -14,-0.0 0.601 360.0 360.0 -68.1 360.0 11.9 18.3 11.9