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) .
2290.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
8 25.8 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 3.2 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 .
5 16.1 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 .
3 9.7 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 .
2 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 a 0 0 36 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -11.2 6.8 -7.1 4.2
2 2 G + 0 0 70 22,-0.8 2,-0.2 1,-0.4 23,-0.1 0.382 360.0 128.1 91.3 -2.7 5.9 -10.8 4.0
3 3 E - 0 0 36 21,-0.5 21,-2.5 28,-0.1 2,-0.4 -0.491 50.3-147.0 -84.9 156.3 4.4 -10.3 7.4
4 4 S B > -A 23 0A 64 19,-0.2 4,-0.7 -2,-0.2 3,-0.4 -0.986 13.3-169.0-131.4 122.2 0.8 -11.4 8.2
5 5 b T 4 + 0 0 16 17,-0.6 18,-0.2 -2,-0.4 17,-0.1 0.259 66.9 99.4 -81.9 -0.0 -1.4 -9.5 10.7
6 6 V T 4 S+ 0 0 57 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.973 97.4 21.5 -57.8 -54.4 -3.9 -12.3 10.6
7 7 F T 4 S- 0 0 185 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.950 139.6 -5.9 -75.8 -50.6 -2.7 -13.9 13.8
8 8 I S < S- 0 0 103 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.873 85.8 -77.7-141.6 168.4 -0.9 -10.9 15.3
9 9 P - 0 0 106 0, 0.0 -5,-0.1 0, 0.0 9,-0.1 -0.285 60.3 -82.6 -70.4 157.7 0.1 -7.4 14.5
10 10 c - 0 0 16 1,-0.1 3,-0.5 7,-0.1 9,-0.1 -0.296 28.8-156.2 -64.7 136.2 3.0 -6.6 12.2
11 11 I S > S+ 0 0 122 1,-0.2 2,-0.9 2,-0.1 3,-0.8 0.891 91.2 62.1 -73.5 -45.0 6.4 -6.6 13.9
12 12 S T 3>> + 0 0 38 1,-0.3 5,-2.5 2,-0.1 4,-2.0 -0.013 63.7 122.7 -75.2 29.6 7.9 -4.3 11.4
13 13 A T 345 + 0 0 61 -2,-0.9 -1,-0.3 -3,-0.5 -2,-0.1 0.883 68.7 61.6 -59.8 -34.3 5.5 -1.6 12.3
14 14 V T <45S+ 0 0 144 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.922 104.3 46.2 -58.3 -45.0 8.5 0.5 13.0
15 15 I T 45S- 0 0 94 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.891 130.7 -94.3 -66.0 -35.1 9.6 0.3 9.4
16 16 G T <5 + 0 0 32 -4,-2.0 2,-0.8 1,-0.2 12,-0.4 0.438 69.5 152.6 132.1 7.1 6.1 1.1 8.2
17 17 a < - 0 0 3 -5,-2.5 2,-0.3 9,-0.2 9,-0.3 -0.594 27.3-168.2 -71.2 113.8 4.6 -2.3 7.7
18 18 S E -B 25 0A 82 7,-3.6 7,-2.4 -2,-0.8 2,-0.5 -0.798 26.1-108.5-108.0 146.7 0.9 -1.6 8.3
19 19 b E +B 24 0A 71 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.594 48.2 163.7 -75.3 119.8 -1.8 -4.3 8.6
20 20 S E > -B 23 0A 58 3,-3.8 3,-2.5 -2,-0.5 -15,-0.1 -0.972 66.3 -10.8-141.3 126.7 -3.9 -4.3 5.6
21 21 N T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.865 125.8 -60.7 56.5 37.3 -6.3 -7.0 4.5
22 22 K T 3 S+ 0 0 129 1,-0.2 -16,-0.9 -17,-0.1 -17,-0.6 0.557 124.1 101.8 67.1 9.5 -4.8 -9.2 7.2
23 23 V E < S-AB 4 20A 42 -3,-2.5 -3,-3.8 -19,-0.2 2,-0.5 -0.938 73.0-125.7-125.6 147.9 -1.5 -8.8 5.4
24 24 c E + B 0 19A 0 -21,-2.5 -22,-0.8 -2,-0.4 -21,-0.5 -0.799 33.0 171.7 -97.6 127.3 1.4 -6.5 6.4
25 25 Y E - B 0 18A 48 -7,-2.4 -7,-3.6 -2,-0.5 2,-0.3 -0.960 17.6-148.3-131.5 150.7 2.6 -4.1 3.7
26 26 K B > S+C 30 0B 78 4,-2.9 4,-1.7 -2,-0.3 3,-0.4 -0.816 77.6 23.3-116.7 158.2 5.1 -1.2 4.0
27 27 N T 4 S- 0 0 138 -11,-0.3 2,-0.9 -2,-0.3 -1,-0.2 0.779 132.7 -63.5 59.4 27.3 5.2 2.0 2.0
28 28 G T 4 S+ 0 0 60 -12,-0.4 -1,-0.3 -3,-0.3 -3,-0.1 -0.442 130.9 13.6 100.8 -59.7 1.5 1.6 1.4
29 29 S T 4 S+ 0 0 94 -2,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 -0.201 82.8 126.9-146.3 53.5 1.5 -1.6 -0.6
30 30 I B < C 26 0B 68 -4,-1.7 -4,-2.9 1,-0.1 -2,-0.1 -0.903 360.0 360.0-113.3 107.4 4.8 -3.3 -0.4
31 31 P 0 0 106 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.515 360.0 360.0 -97.0 360.0 4.4 -6.8 0.7