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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2630.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 45.2 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 19.4 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 3.2 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 .
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 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 S 0 0 184 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 8.7 3.0 -8.4
2 2 I - 0 0 138 1,-0.2 28,-0.4 28,-0.1 0, 0.0 -0.955 360.0-156.4-114.8 124.9 8.6 -0.1 -6.4
3 3 S - 0 0 24 -2,-0.5 27,-0.6 26,-0.1 -1,-0.2 0.970 62.3 -74.0 -57.6 -82.4 5.4 -0.7 -4.4
4 4 a - 0 0 28 2,-0.2 25,-0.1 25,-0.2 3,-0.1 0.168 58.7-104.0-158.7 -2.1 6.8 -2.9 -1.7
5 5 G S S+ 0 0 70 1,-0.3 2,-0.3 23,-0.3 24,-0.1 0.726 93.8 101.5 77.0 19.6 7.2 -6.0 -3.8
6 6 E - 0 0 50 22,-0.5 22,-2.1 8,-0.0 2,-0.4 -0.965 60.9-144.0-136.7 154.5 4.1 -7.4 -2.2
7 7 S B -A 27 0A 82 -2,-0.3 3,-0.5 20,-0.2 4,-0.3 -0.985 9.4-158.7-128.4 134.0 0.5 -7.8 -3.2
8 8 b + 0 0 10 18,-1.5 19,-0.2 -2,-0.4 18,-0.2 0.281 68.9 104.8 -78.5 -3.6 -2.6 -7.4 -1.1
9 9 A S S+ 0 0 67 17,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.906 84.7 38.0 -57.3 -45.8 -4.6 -9.4 -3.6
10 10 M S S+ 0 0 169 -3,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.959 133.7 13.2 -67.7 -50.3 -4.7 -12.6 -1.5
11 11 I - 0 0 90 -4,-0.3 -1,-0.2 2,-0.2 15,-0.0 -0.964 69.5-128.8-130.7 143.8 -5.1 -10.8 1.9
12 12 S S S+ 0 0 101 -2,-0.4 2,-0.4 -3,-0.1 11,-0.2 0.146 93.6 77.2 -75.8 19.2 -6.0 -7.2 2.6
13 13 F - 0 0 114 -5,-0.1 2,-0.3 -6,-0.1 -2,-0.2 -0.992 68.8-154.0-135.2 131.1 -2.9 -7.2 4.8
14 14 c > - 0 0 0 -2,-0.4 4,-0.7 1,-0.1 9,-0.1 -0.783 17.2-141.0-106.1 147.2 0.7 -7.0 3.7
15 15 F T >4 S+ 0 0 165 -2,-0.3 3,-0.8 1,-0.2 4,-0.5 0.907 109.8 48.9 -66.0 -41.8 3.6 -8.4 5.6
16 16 T T 3>>S+ 0 0 32 1,-0.2 5,-1.4 2,-0.2 4,-0.9 0.663 95.3 77.9 -69.1 -22.0 5.6 -5.3 4.6
17 17 E T 345S+ 0 0 54 1,-0.2 -1,-0.2 3,-0.2 -2,-0.2 0.883 82.9 62.8 -60.4 -37.5 2.7 -3.2 5.8
18 18 V T <<5S+ 0 0 98 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.913 109.9 39.0 -58.2 -42.7 3.6 -3.6 9.4
19 19 I T 45S- 0 0 149 -4,-0.5 -2,-0.2 -3,-0.4 -3,-0.1 0.930 143.0 -41.5 -68.9 -85.5 6.8 -1.8 8.9
20 20 G T <5S+ 0 0 50 -4,-0.9 11,-0.2 2,-0.0 -3,-0.2 0.765 104.2 98.8-100.8 -43.7 6.1 1.0 6.5
21 21 a < - 0 0 7 -5,-1.4 2,-0.3 9,-0.1 9,-0.2 0.153 46.0-161.1 -67.0 163.8 3.8 -0.2 3.7
22 22 S E -B 29 0A 69 7,-2.1 7,-2.4 -9,-0.1 2,-0.2 -0.994 25.5-111.7-141.8 144.1 0.1 0.0 3.2
23 23 b E +B 28 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.547 40.1 168.8 -74.4 137.1 -2.3 -2.0 1.0
24 24 K E > -B 27 0A 140 3,-2.2 3,-2.9 -2,-0.2 -16,-0.2 -0.911 64.8 -19.2-152.7 125.3 -3.8 -0.1 -1.9
25 25 N T 3 S- 0 0 109 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.865 125.3 -53.8 46.4 48.1 -5.7 -1.5 -4.8
26 26 K T 3 S+ 0 0 152 -18,-0.2 -18,-1.5 1,-0.2 -17,-1.0 0.348 126.6 91.8 71.8 -1.3 -4.3 -5.0 -4.2
27 27 V E < S-AB 7 24A 21 -3,-2.9 -3,-2.2 -20,-0.3 2,-0.6 -0.950 74.1-129.9-124.4 142.7 -0.8 -3.8 -4.2
28 28 c E - B 0 23A 0 -22,-2.1 -22,-0.5 -2,-0.4 -23,-0.3 -0.785 31.5-179.8 -97.0 129.5 1.2 -2.6 -1.3
29 29 Y E - B 0 22A 100 -7,-2.4 -7,-2.1 -2,-0.6 2,-0.4 -0.842 23.1-136.0-124.7 158.0 2.9 0.7 -1.6
30 30 L 0 0 93 -27,-0.6 -9,-0.1 -28,-0.4 -28,-0.1 -0.899 360.0 360.0-109.5 139.4 5.0 2.9 0.5
31 31 N 0 0 231 -2,-0.4 -1,-0.2 -11,-0.2 -10,-0.0 0.979 360.0 360.0 -63.7 360.0 4.4 6.7 0.7