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) .
2122.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
2 6.9 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 .
3 10.3 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+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 .
3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 S 0 0 64 0, 0.0 16,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0-172.5 5.1 9.9 2.5
2 2 W + 0 0 175 1,-0.2 18,-0.3 14,-0.1 15,-0.1 0.972 360.0 32.3 -57.4 -56.5 2.4 11.1 0.1
3 3 P S S+ 0 0 55 0, 0.0 14,-0.8 0, 0.0 15,-0.8 0.724 122.5 22.7 -72.3 -27.4 3.9 9.5 -2.9
4 4 V B -A 16 0A 32 12,-0.3 2,-0.5 13,-0.3 12,-0.2 -0.916 69.8-105.6-148.8 168.2 5.4 6.4 -1.5
5 5 a + 0 0 0 10,-1.8 9,-0.6 -2,-0.3 8,-0.6 -0.798 45.0 171.9 -94.4 128.1 5.7 3.7 1.2
6 6 T B -B 28 0B 4 22,-2.8 22,-3.0 -2,-0.5 2,-0.8 -0.819 41.7-119.7-132.5 167.7 8.7 4.1 3.4
7 7 R B > S-C 10 0C 164 3,-2.9 2,-1.4 -2,-0.3 3,-1.4 -0.835 86.2 -56.4-107.9 91.4 10.2 2.6 6.5
8 8 N T 3 S- 0 0 152 -2,-0.8 -2,-0.1 1,-0.3 19,-0.0 -0.610 133.2 -1.4 77.0-100.9 10.3 5.7 8.6
9 9 G T 3 S+ 0 0 48 -2,-1.4 -1,-0.3 1,-0.1 0, 0.0 0.740 122.5 69.6 -86.0 -32.6 12.3 7.8 6.2
10 10 L B < S-C 7 0C 124 -3,-1.4 -3,-2.9 1,-0.0 2,-1.1 -0.829 76.7-123.1-116.8 129.5 13.1 5.5 3.4
11 11 P + 0 0 79 0, 0.0 -5,-0.3 0, 0.0 -1,-0.0 -0.431 48.6 151.9 -56.7 92.2 11.1 4.1 0.6
12 12 V + 0 0 94 -2,-1.1 -6,-0.2 -7,-0.2 15,-0.0 0.764 58.4 62.0 -90.2 -38.6 11.8 0.4 1.3
13 13 b S S- 0 0 44 -8,-0.6 -7,-0.1 -3,-0.2 3,-0.1 0.920 85.2-139.5 -64.0 -49.8 8.6 -1.1 -0.0
14 14 G + 0 0 68 -9,-0.6 2,-0.1 1,-0.5 -1,-0.1 0.209 67.9 108.4 105.8 -16.5 8.7 -0.2 -3.7
15 15 E - 0 0 72 -10,-0.1 -10,-1.8 2,-0.0 -1,-0.5 -0.437 66.2-118.8 -88.7 169.0 4.9 0.5 -3.7
16 16 T B -A 4 0A 94 -12,-0.2 -12,-0.3 -2,-0.1 7,-0.2 -0.883 13.8-160.6-122.3 145.8 3.4 4.0 -3.9
17 17 c > + 0 0 0 -14,-0.8 3,-1.3 -2,-0.3 -13,-0.3 -0.023 51.7 124.8 -90.9 6.3 1.1 6.0 -1.5
18 18 V T 3 S+ 0 0 73 -15,-0.8 -1,-0.1 1,-0.3 -14,-0.1 0.884 74.9 52.5 -51.9 -42.0 -0.1 8.5 -4.1
19 19 G T 3 S- 0 0 87 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.868 129.1-102.8 -58.8 -32.7 -3.8 7.7 -3.4
20 20 G S < S+ 0 0 39 -3,-1.3 2,-0.3 1,-0.5 -2,-0.2 0.251 92.3 74.6 127.6 -5.7 -2.8 8.4 0.2
21 21 T - 0 0 106 -5,-0.1 -1,-0.5 8,-0.1 2,-0.4 -0.923 64.3-136.4-135.6 163.0 -2.5 4.9 1.6
22 22 a - 0 0 31 -2,-0.3 -5,-0.1 5,-0.1 7,-0.1 -0.907 4.0-151.8-120.2 143.8 -0.1 2.0 1.3
23 23 N S S+ 0 0 125 -2,-0.4 -1,-0.1 -7,-0.2 -6,-0.0 0.652 71.3 87.7 -81.0 -22.9 -1.0 -1.7 0.9
24 24 T S > S- 0 0 49 4,-0.0 3,-1.6 2,-0.0 2,-0.3 -0.717 72.9-135.1 -98.2 123.5 2.1 -3.2 2.6
25 25 P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.530 92.7 34.7 -68.5 132.2 2.0 -3.7 6.3
26 26 G T 3 S+ 0 0 51 1,-0.6 2,-0.3 -2,-0.3 -2,-0.0 -0.074 101.5 88.6 110.9 -29.5 5.2 -2.5 7.9
27 27 b < - 0 0 19 -3,-1.6 -1,-0.6 -20,-0.1 2,-0.3 -0.680 64.1-152.2 -99.1 158.3 5.7 0.4 5.5
28 28 T B B 6 0B 70 -22,-3.0 -22,-2.8 -2,-0.3 -11,-0.1 -0.839 360.0 360.0-126.3 162.1 4.2 3.7 6.2
29 29 c 0 0 81 -2,-0.3 -25,-0.2 -24,-0.2 -1,-0.1 0.536 360.0 360.0-118.7 360.0 3.0 6.6 4.2