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 .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2556.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 23.1 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 .
5 19.2 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 .
1 3.8 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-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 .
1 3.8 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.8 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 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 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 T 0 0 193 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.3 17.6 17.5 1.8
2 2 T - 0 0 135 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.884 360.0-162.5-105.2 132.2 19.5 15.2 4.2
3 3 I - 0 0 151 -2,-0.5 2,-0.4 2,-0.0 0, 0.0 -0.936 2.2-156.5-116.1 135.6 20.4 16.6 7.6
4 4 T - 0 0 118 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.921 2.4-160.2-113.1 134.8 23.0 15.0 9.8
5 5 V - 0 0 82 -2,-0.4 2,-0.4 10,-0.0 -2,-0.0 -0.961 11.0-178.0-116.8 127.8 23.0 15.5 13.5
6 6 V - 0 0 94 -2,-0.5 19,-0.0 1,-0.2 -2,-0.0 -0.974 20.2-148.5-128.9 135.9 26.2 14.8 15.4
7 7 N + 0 0 24 -2,-0.4 -1,-0.2 19,-0.2 3,-0.1 0.997 21.9 169.6 -67.0 -66.4 26.7 15.1 19.2
8 8 K + 0 0 198 1,-0.2 2,-0.4 18,-0.2 -1,-0.1 0.780 44.4 115.6 55.2 31.6 30.4 16.1 19.7
9 9 C S S- 0 0 43 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.934 71.9-134.8-127.5 150.8 29.6 16.7 23.3
10 10 S S S+ 0 0 123 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.893 94.5 68.9 -67.9 -35.1 31.1 14.9 26.3
11 11 Y S S- 0 0 160 15,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.598 96.9-108.2 -87.4 141.8 27.6 14.8 27.7
12 12 T - 0 0 37 -2,-0.3 2,-0.4 -4,-0.1 14,-0.2 -0.402 34.1-165.4 -69.9 141.5 25.0 12.6 26.0
13 13 V B -A 25 0A 48 12,-2.5 12,-2.6 -4,-0.1 -6,-0.1 -0.979 16.3-141.2-126.7 141.5 22.3 14.4 24.1
14 14 W - 0 0 166 -2,-0.4 10,-0.2 10,-0.2 2,-0.0 -0.891 27.1-144.4-101.2 107.8 19.1 12.9 22.8
15 15 P - 0 0 22 0, 0.0 8,-1.4 0, 0.0 2,-0.3 -0.371 17.7-171.6 -72.8 153.0 18.6 14.5 19.5
16 16 G E -B 22 0B 66 6,-0.2 2,-0.3 2,-0.0 6,-0.2 -0.989 4.4-178.7-141.1 146.6 15.1 15.2 18.4
17 17 A E > -B 21 0B 51 4,-1.3 4,-2.4 -2,-0.3 0, 0.0 -0.991 25.6-121.2-149.7 141.1 13.8 16.4 15.0
18 18 L T 4 S+ 0 0 174 -2,-0.3 2,-0.1 1,-0.3 -2,-0.0 -0.962 107.2 16.1-123.5 112.0 10.5 17.3 13.6
19 19 P T 4 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.710 124.2 53.6 -85.4 178.8 10.1 15.6 11.5
20 20 G T 4 S- 0 0 75 -2,-0.1 -2,-0.2 2,-0.0 2,-0.2 -0.070 87.8-123.4 132.9 -33.6 12.6 12.8 11.9
21 21 G E < -B 17 0B 48 -4,-2.4 -4,-1.3 2,-0.0 2,-0.3 -0.515 35.8 -77.7 91.3-167.3 12.1 11.4 15.4
22 22 G E -B 16 0B 55 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.935 33.7-174.6-140.5 161.6 14.8 11.2 18.0
23 23 V - 0 0 88 -8,-1.4 2,-0.5 -2,-0.3 -2,-0.0 -0.968 32.8-106.3-149.0 159.4 17.7 9.1 19.0
24 24 V - 0 0 87 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.785 31.7-165.6 -90.8 130.5 20.2 8.9 21.8
25 25 L B A 13 0A 39 -12,-2.6 -12,-2.5 -2,-0.5 -19,-0.0 -0.946 360.0 360.0-120.9 115.3 23.5 10.2 20.9
26 26 D 0 0 163 -2,-0.6 -19,-0.2 -14,-0.2 -18,-0.2 -0.276 360.0 360.0-101.6 360.0 26.3 9.4 23.3