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 .
77 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 33.8 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 .
9 11.7 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 .
1 1.3 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 .
1 1.3 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 .
7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 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 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 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 E 0 0 168 0, 0.0 75,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -89.1 -4.3 -10.8 -18.1
2 2 N - 0 0 118 75,-0.1 2,-0.4 1,-0.1 0, 0.0 -0.363 360.0-148.2 -63.1 137.6 -5.0 -11.8 -14.5
3 3 V - 0 0 47 74,-0.1 2,-0.4 73,-0.0 74,-0.2 -0.892 4.1-145.8-109.5 140.1 -2.2 -10.5 -12.3
4 4 a - 0 0 47 -2,-0.4 69,-2.2 72,-0.3 2,-0.5 -0.870 6.8-154.6-107.7 140.3 -1.2 -12.4 -9.3
5 5 H E +A 72 0A 127 -2,-0.4 2,-0.3 67,-0.2 67,-0.2 -0.950 17.4 174.6-114.5 129.2 -0.0 -10.7 -6.2
6 6 N E -A 71 0A 50 65,-2.2 65,-3.7 -2,-0.5 3,-0.1 -0.946 40.1 -90.1-132.7 156.6 2.3 -12.4 -3.8
7 7 E E -A 70 0A 109 -2,-0.3 2,-0.4 63,-0.3 63,-0.3 -0.365 49.2-105.2 -63.7 136.2 4.1 -11.4 -0.7
8 8 G - 0 0 4 61,-2.6 61,-0.2 51,-0.2 -1,-0.1 -0.527 50.9-108.2 -62.1 123.9 7.5 -10.1 -1.5
9 9 F - 0 0 103 -2,-0.4 8,-1.1 37,-0.1 2,-0.2 -0.298 35.3-151.6 -66.8 127.0 9.4 -13.0 -0.3
10 10 P E -C 16 0B 55 0, 0.0 6,-0.4 0, 0.0 2,-0.1 -0.546 6.9-132.7 -88.6 161.7 11.2 -12.4 2.9
11 11 G E >> -C 15 0B 15 4,-1.2 4,-0.6 1,-0.2 3,-0.5 -0.205 51.8 -59.4 -94.6-165.9 14.4 -14.1 3.9
12 12 G T 34 S+ 0 0 45 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 -0.476 122.8 15.2 -76.0 155.4 14.9 -15.5 7.3
13 13 D T 34 S- 0 0 164 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.928 144.9 -45.9 47.8 56.4 14.6 -13.1 10.2
14 14 C T <4 S+ 0 0 64 -3,-0.5 -1,-0.2 1,-0.1 5,-0.2 0.884 101.0 150.6 57.2 40.2 13.0 -10.4 8.1
15 15 R E < +C 11 0B 82 -4,-0.6 -4,-1.2 3,-0.1 2,-0.2 -0.286 47.9 31.9 -87.1-177.3 15.5 -10.9 5.3
16 16 G E S+C 10 0B 17 -6,-0.4 2,-0.2 -2,-0.1 23,-0.1 -0.468 125.7 21.8 69.4-136.7 14.5 -10.2 1.7
17 17 F S S- 0 0 13 -8,-1.1 -6,-0.2 -2,-0.2 2,-0.1 -0.474 95.0-122.3 -65.7 130.8 12.0 -7.5 1.7
18 18 R - 0 0 145 -2,-0.2 -3,-0.1 1,-0.1 4,-0.1 -0.445 35.5 -94.9 -72.0 148.3 12.5 -5.6 4.9
19 19 R S S+ 0 0 168 -5,-0.2 3,-0.3 -2,-0.1 48,-0.1 -0.227 97.2 33.5 -61.2 154.2 9.4 -5.5 7.0
20 20 R S S- 0 0 123 1,-0.2 2,-1.3 46,-0.1 3,-0.3 0.647 84.5-113.8 71.5 128.7 7.3 -2.4 6.5
21 21 b + 0 0 4 45,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.607 60.1 143.0 -97.0 73.2 7.2 -0.7 3.2
22 22 F S S+ 0 0 172 -2,-1.3 2,-0.6 -3,-0.3 -1,-0.2 0.922 71.2 43.7 -71.9 -46.4 9.0 2.5 4.1
23 23 C > - 0 0 59 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 -0.893 64.3-169.4-107.2 119.0 10.7 2.6 0.8
24 24 T H > S+ 0 0 83 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.881 89.0 57.3 -68.4 -39.2 8.6 1.9 -2.2
25 25 R H > S+ 0 0 176 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.893 102.3 54.1 -62.1 -39.4 11.6 1.7 -4.4
26 26 N H > S+ 0 0 21 1,-0.2 4,-3.2 2,-0.2 10,-0.4 0.903 107.5 51.6 -61.3 -39.5 13.2 -1.0 -2.3
27 27 C H X S+ 0 0 0 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.935 110.9 46.8 -62.8 -45.0 10.0 -3.0 -2.7
28 28 M H X>S+ 0 0 59 -4,-2.2 4,-3.7 1,-0.2 5,-0.8 0.937 114.3 48.6 -62.5 -43.6 10.2 -2.6 -6.5
29 29 K H X5S+ 0 0 73 -4,-3.1 4,-0.7 3,-0.2 -2,-0.2 0.895 110.3 50.5 -64.4 -40.1 13.8 -3.5 -6.4
30 30 F H <5S+ 0 0 4 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.965 120.7 35.4 -63.5 -46.7 13.1 -6.5 -4.2
31 31 S H <5S+ 0 0 1 -4,-2.9 19,-0.4 -5,-0.2 -2,-0.2 0.973 136.8 18.5 -67.7 -61.8 10.4 -7.7 -6.6
32 32 M H <5S+ 0 0 27 -4,-3.7 -3,-0.2 -5,-0.2 21,-0.2 0.870 125.8 36.4 -75.4 -43.3 11.9 -6.6 -10.0
33 33 R S <