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) .
2720.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 44.4 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 22.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.7 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 .
6 22.2 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 .
1 3.7 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 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 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 0 156 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 20.3 -18.6 19.7
2 2 V - 0 0 136 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.642 360.0-148.6 -79.5 135.8 21.5 -15.1 19.1
3 3 F - 0 0 175 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 -0.937 3.2-154.7-110.6 130.7 25.0 -14.7 20.2
4 4 T - 0 0 125 -2,-0.5 -1,-0.2 2,-0.0 -2,-0.0 0.948 18.6-173.9 -65.5 -50.7 25.9 -11.3 21.5
5 5 V - 0 0 77 1,-0.1 2,-0.3 2,-0.0 10,-0.1 0.921 5.7-171.5 45.9 110.7 29.7 -11.3 20.8
6 6 V - 0 0 114 20,-0.0 2,-1.0 0, 0.0 -1,-0.1 -0.942 26.7-116.0-129.9 150.3 31.3 -8.2 22.3
7 7 N + 0 0 23 20,-0.3 6,-0.0 -2,-0.3 20,-0.0 -0.760 35.6 166.3 -95.2 101.6 34.8 -6.8 22.0
8 8 Q + 0 0 180 -2,-1.0 -1,-0.2 2,-0.0 19,-0.0 0.750 45.6 105.6 -75.7 -31.7 36.5 -6.9 25.3
9 9 C S S- 0 0 42 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.055 77.2-126.0 -62.5 151.5 40.0 -6.3 23.9
10 10 P S S+ 0 0 137 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.561 94.0 53.1 -69.7 -12.5 41.8 -3.1 24.1
11 11 F S S- 0 0 130 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.781 100.2 -82.2-123.9 167.6 42.2 -3.1 20.3
12 12 T - 0 0 36 -2,-0.3 2,-0.4 15,-0.1 15,-0.2 -0.392 43.6-167.2 -71.4 144.3 39.8 -3.5 17.4
13 13 V E -A 26 0A 42 13,-2.5 13,-3.0 -4,-0.1 2,-0.8 -0.969 20.4-140.6-132.2 145.0 38.9 -6.9 16.4
14 14 W E -A 25 0A 172 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.912 28.0-150.8-105.6 105.0 37.1 -8.1 13.3
15 15 A E -A 24 0A 26 9,-1.7 9,-1.8 -2,-0.8 2,-0.3 -0.437 11.9-162.7 -75.1 149.5 34.8 -10.8 14.6
16 16 A E -A 23 0A 89 7,-0.2 2,-0.4 -2,-0.1 7,-0.2 -0.968 12.6-164.2-134.1 150.8 33.9 -13.6 12.4
17 17 S E > -A 22 0A 47 5,-2.1 5,-1.2 -2,-0.3 3,-0.1 -0.973 7.4-158.2-136.0 118.7 31.1 -16.2 12.4
18 18 V T 5S+ 0 0 138 -2,-0.4 2,-0.9 1,-0.2 -1,-0.2 0.947 83.6 41.4 -70.1 -57.0 31.5 -19.2 10.2
19 19 P T 5S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.861 131.9 -27.3 -91.7 116.8 27.9 -20.4 9.8
20 20 V T 5S+ 0 0 132 -2,-0.9 2,-0.1 -3,-0.1 0, 0.0 0.456 110.9 72.1 63.0 147.5 25.9 -17.2 9.2
21 21 G T 5 - 0 0 66 -3,-0.1 2,-0.2 2,-0.1 -3,-0.1 -0.376 69.8-154.6 110.5 -47.6 26.9 -13.8 10.5
22 22 G E < -A 17 0A 45 -5,-1.2 -5,-2.1 -2,-0.1 2,-0.3 -0.587 42.7 -53.1 74.1-141.8 29.8 -13.1 8.2
23 23 G E -A 16 0A 43 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.962 50.0-177.9-137.1 154.2 32.2 -10.7 9.8
24 24 R E -A 15 0A 194 -9,-1.8 -9,-1.7 -2,-0.3 2,-0.6 -0.987 30.3-114.2-147.7 153.7 32.0 -7.3 11.3
25 25 Q E -A 14 0A 96 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.805 31.1-171.2 -95.1 124.3 34.4 -4.9 12.8
26 26 L E A 13 0A 40 -13,-3.0 -13,-2.5 -2,-0.6 -20,-0.0 -0.958 360.0 360.0-115.6 127.9 34.0 -4.3 16.5
27 27 N 0 0 143 -2,-0.5 -20,-0.3 -15,-0.2 -16,-0.1 -0.383 360.0 360.0 -91.1 360.0 35.9 -1.6 18.2