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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2521.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
4 13.3 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 3.3 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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+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 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 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 78 0, 0.0 23,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -24.0 8.2 8.8 -1.4
2 2 G + 0 0 69 21,-1.1 2,-0.2 1,-0.5 22,-0.1 0.166 360.0 123.4 95.1 -16.4 4.4 9.3 -1.8
3 3 E - 0 0 60 20,-0.3 20,-2.3 19,-0.1 -1,-0.5 -0.526 56.4-142.3 -76.3 145.0 4.4 5.7 -2.7
4 4 S - 0 0 64 18,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.951 13.4-160.5-118.1 129.5 2.1 3.6 -0.5
5 5 b + 0 0 16 -2,-0.5 17,-0.2 16,-0.3 16,-0.1 0.030 58.2 116.6 -85.4 16.0 3.0 0.1 0.7
6 6 V S S+ 0 0 70 15,-0.8 -1,-0.2 1,-0.1 16,-0.1 0.985 94.1 8.1 -53.5 -63.7 -0.6 -0.7 1.5
7 7 W S S+ 0 0 241 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.950 141.1 12.2 -80.4 -53.4 -1.0 -3.4 -1.1
8 8 I S S- 0 0 126 -4,-0.4 -1,-0.3 13,-0.1 3,-0.1 -0.904 87.6 -97.3-128.0 150.8 2.6 -3.9 -2.4
9 9 P - 0 0 92 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.315 50.3 -88.5 -69.8 153.9 5.8 -2.6 -1.0
10 10 c - 0 0 26 -7,-0.1 8,-0.1 1,-0.1 -5,-0.1 -0.243 29.7-127.6 -66.8 147.5 7.4 0.5 -2.5
11 11 I S S+ 0 0 145 1,-0.1 2,-1.0 -3,-0.1 3,-0.1 0.858 91.1 70.4 -63.7 -44.2 9.7 0.2 -5.5
12 12 S > + 0 0 40 1,-0.2 4,-0.8 2,-0.1 -1,-0.1 -0.691 54.1 177.2 -91.1 108.5 12.7 2.1 -4.1
13 13 A T 4 S+ 0 0 90 -2,-1.0 -1,-0.2 2,-0.1 -3,-0.1 0.892 73.9 57.6 -67.7 -41.3 14.2 0.0 -1.4
14 14 V T 4 S+ 0 0 128 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.1 0.969 112.0 27.5 -60.7 -66.0 17.0 2.5 -0.8
15 15 G T 4 S+ 0 0 9 10,-0.1 2,-0.2 13,-0.0 13,-0.2 0.929 113.7 48.3 -70.1 -47.8 15.4 5.8 -0.0
16 16 a < - 0 0 9 -4,-0.8 2,-0.3 9,-0.1 9,-0.3 -0.561 57.1-159.6-108.3 160.8 12.1 5.1 1.6
17 17 S E -A 24 0A 74 7,-2.2 7,-2.4 -2,-0.2 2,-0.1 -0.974 33.6 -95.7-133.1 148.8 10.8 2.8 4.3
18 18 b E +A 23 0A 68 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.377 44.7 168.1 -67.5 136.6 7.4 1.5 5.0
19 19 K E > S-A 22 0A 109 3,-1.7 3,-1.3 -2,-0.1 -14,-0.1 -0.870 71.0 -21.9-152.9 110.8 5.4 3.5 7.5
20 20 S T 3 S- 0 0 89 -2,-0.3 -14,-0.1 1,-0.3 3,-0.1 0.894 127.0 -52.5 55.0 42.5 1.8 3.0 8.2
21 21 K T 3 S+ 0 0 131 1,-0.2 -15,-0.8 -16,-0.1 2,-0.4 0.735 127.1 100.8 64.8 22.5 1.5 1.5 4.7
22 22 V E < S-A 19 0A 38 -3,-1.3 -3,-1.7 -18,-0.3 2,-0.5 -0.996 70.5-133.2-138.9 134.8 3.2 4.5 3.4
23 23 c E -A 18 0A 0 -20,-2.3 -21,-1.1 -2,-0.4 2,-0.4 -0.732 26.7-178.5 -91.6 130.0 6.8 4.8 2.4
24 24 Y E -A 17 0A 91 -7,-2.4 -7,-2.2 -2,-0.5 2,-0.7 -0.957 22.1-152.5-123.9 141.2 8.6 7.8 3.7
25 25 K + 0 0 97 -2,-0.4 2,-0.4 -9,-0.3 -9,-0.1 -0.720 51.9 122.3-112.1 83.8 12.2 8.8 3.1
26 26 N S S- 0 0 134 -2,-0.7 -2,-0.1 -11,-0.1 -9,-0.0 -0.979 75.7 -2.3-143.6 127.8 12.9 10.8 6.2
27 27 G S S+ 0 0 73 2,-0.5 -2,-0.1 -2,-0.4 -1,-0.0 0.409 92.9 112.6 80.4 -6.5 15.6 10.2 8.8
28 28 T S S+ 0 0 67 1,-0.3 -1,-0.1 -13,-0.2 -12,-0.1 0.979 92.2 17.7 -62.9 -48.3 16.7 7.1 7.0
29 29 L 0 0 93 -14,-0.1 -2,-0.5 -4,-0.0 -1,-0.3 -0.972 360.0 360.0-121.2 136.4 19.9 9.0 6.2
30 30 P 0 0 193 0, 0.0 -2,-0.0 0, 0.0 -4,-0.0 -0.227 360.0 360.0 -54.5 360.0 20.9 12.0 8.1