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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2906.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 11.1 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 .
0 0.0 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 .
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 .
2 7.4 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 .
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 .
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 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 G 0 0 96 0, 0.0 20,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 -5.9 1.8 10.4
2 2 L + 0 0 152 18,-0.1 22,-0.1 21,-0.0 2,-0.1 0.921 360.0 73.6 -62.1 -41.2 -7.0 3.8 7.4
3 3 P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 18,-0.1 -0.482 71.4 122.6 -68.8 145.7 -4.2 6.2 8.1
4 4 G - 0 0 26 16,-0.1 19,-0.7 -2,-0.1 2,-0.1 -0.915 59.3 -87.9 171.0 164.8 -0.9 4.6 7.2
5 5 K - 0 0 119 -2,-0.3 2,-0.2 17,-0.2 12,-0.1 -0.473 58.2 -86.2 -87.5 160.5 2.2 4.8 5.1
6 6 K - 0 0 99 10,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.495 43.7-159.9 -72.1 137.2 2.3 3.4 1.6
7 7 N - 0 0 53 12,-0.2 2,-0.2 13,-0.2 9,-0.2 -0.971 13.3-128.2-120.7 133.0 3.2 -0.2 1.5
8 8 V - 0 0 57 -2,-0.4 2,-0.3 7,-0.2 9,-0.1 -0.544 17.3-162.4 -85.7 143.3 4.5 -1.9 -1.6
9 9 L - 0 0 103 3,-0.3 2,-1.1 -2,-0.2 -1,-0.0 -0.754 47.8 -77.2-112.6 162.6 3.1 -5.0 -3.0
10 10 K S S+ 0 0 191 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.520 107.8 68.9 -71.4 106.8 4.9 -7.1 -5.5
11 11 K S S- 0 0 165 -2,-1.1 3,-0.1 1,-0.5 -1,-0.1 -0.621 97.9 -1.4-172.8-124.8 4.5 -5.1 -8.6
12 12 S S S- 0 0 97 -2,-0.2 -1,-0.5 1,-0.2 -3,-0.3 -0.253 92.0 -73.2 -79.3 173.6 6.1 -1.7 -9.2
13 13 R + 0 0 232 -3,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.360 56.4 161.3 -71.8 145.4 8.4 0.0 -6.7
14 14 E - 0 0 63 -3,-0.1 -6,-0.2 -2,-0.1 2,-0.1 -0.963 41.7 -98.5-156.5 156.9 6.9 1.7 -3.6
15 15 S - 0 0 84 -2,-0.3 -7,-0.2 -8,-0.1 2,-0.1 -0.498 41.6-118.1 -80.5 157.3 8.2 2.8 -0.3
16 16 S + 0 0 85 -9,-0.2 2,-0.3 -2,-0.1 -10,-0.2 -0.270 54.3 114.5 -86.1 176.7 7.8 0.5 2.6
17 17 G - 0 0 37 -12,-0.1 -9,-0.1 -9,-0.1 -10,-0.1 -0.977 69.4 -17.4 155.4-158.6 5.9 1.2 5.8
18 18 K - 0 0 135 -2,-0.3 -14,-0.0 1,-0.1 0, 0.0 -0.428 58.7-122.0 -75.5 153.8 2.8 -0.2 7.4
19 19 P S S+ 0 0 107 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 0.594 76.3 121.3 -69.0 -9.6 0.5 -2.1 5.3
20 20 G S S- 0 0 18 1,-0.1 -13,-0.2 -14,-0.1 -18,-0.1 -0.125 73.7 -97.8 -55.4 154.9 -2.2 0.4 6.2
21 21 G - 0 0 41 -20,-0.4 -1,-0.1 1,-0.2 -3,-0.1 -0.171 50.2 -78.4 -71.6 169.2 -3.7 2.1 3.2
22 22 T - 0 0 71 1,-0.1 2,-0.8 -19,-0.1 -17,-0.2 -0.315 51.1 -98.8 -69.5 150.9 -2.5 5.5 2.0
23 23 N - 0 0 79 -19,-0.7 -1,-0.1 1,-0.2 -17,-0.0 -0.623 35.6-162.1 -72.6 111.9 -3.8 8.4 3.9
24 24 K S S+ 0 0 180 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.0 0.970 72.0 7.7 -63.4 -50.7 -6.6 9.4 1.6
25 25 K S S- 0 0 154 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.828 85.4-102.2-127.4 163.2 -6.8 12.9 3.1
26 26 P 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.527 360.0 360.0 -75.9 154.1 -4.8 14.7 5.6
27 27 F 0 0 264 -2,-0.2 -4,-0.0 -4,-0.0 0, 0.0 -0.842 360.0 360.0 -93.4 360.0 -6.3 14.9 9.0