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) .
2279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
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 .
3 9.7 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 -12.0 6.0 5.8 -2.1
2 2 G + 0 0 65 22,-0.7 2,-0.1 1,-0.4 23,-0.1 0.255 360.0 131.3 92.7 -6.5 2.9 7.0 -4.0
3 3 E - 0 0 27 21,-0.4 21,-2.4 28,-0.1 2,-0.5 -0.398 51.1-142.0 -82.2 154.3 1.0 5.2 -1.3
4 4 S B > -A 23 0A 67 19,-0.2 4,-0.7 -3,-0.1 3,-0.3 -0.985 12.0-167.7-125.8 123.4 -1.9 6.8 0.5
5 5 b T 4 S+ 0 0 24 17,-1.4 18,-0.2 -2,-0.5 17,-0.1 0.398 72.4 90.1 -78.3 -11.5 -2.5 6.2 4.2
6 6 V T 4 S+ 0 0 80 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.970 97.5 26.1 -58.8 -57.4 -5.9 7.8 4.0
7 7 F T 4 S- 0 0 178 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.970 136.3 -15.4 -70.9 -54.3 -7.9 4.7 3.2
8 8 I S < S- 0 0 101 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.855 84.2 -73.1-144.8 171.7 -5.7 2.0 4.7
9 9 P - 0 0 102 0, 0.0 -5,-0.1 0, 0.0 4,-0.1 -0.310 65.0 -78.4 -71.0 160.5 -2.2 1.6 6.0
10 10 c - 0 0 16 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.259 31.4-156.1 -63.2 137.3 0.8 1.5 3.6
11 11 I S > S+ 0 0 125 1,-0.2 2,-0.9 2,-0.1 3,-0.8 0.899 92.3 59.5 -74.5 -47.2 1.3 -1.9 1.9
12 12 S T 3>> + 0 0 47 1,-0.3 5,-2.6 2,-0.1 4,-2.0 -0.037 66.3 122.6 -76.8 30.8 5.0 -1.3 1.3
13 13 S T 345 + 0 0 78 -2,-0.9 -1,-0.3 -3,-0.4 -2,-0.1 0.863 69.8 59.3 -60.6 -34.4 5.4 -1.0 5.0
14 14 V T <45S+ 0 0 145 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.892 104.5 48.2 -62.3 -41.4 7.9 -3.8 4.7
15 15 I T 45S- 0 0 93 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.885 130.5 -95.6 -67.8 -35.3 10.0 -1.8 2.3
16 16 G T <5S+ 0 0 34 -4,-2.0 2,-0.9 1,-0.2 12,-0.4 0.463 72.9 146.6 131.6 6.7 9.8 1.1 4.7
17 17 a < - 0 0 1 -5,-2.6 9,-0.3 9,-0.2 2,-0.3 -0.665 30.7-169.3 -79.1 111.5 7.0 3.3 3.4
18 18 A E -B 25 0A 59 7,-3.3 7,-2.6 -2,-0.9 2,-0.5 -0.745 27.2-103.7-106.1 148.6 5.6 4.7 6.7
19 19 b E +B 24 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.568 47.8 166.4 -74.3 120.0 2.3 6.5 7.1
20 20 K E > -B 23 0A 84 3,-3.8 3,-2.6 -2,-0.5 -15,-0.1 -0.967 67.3 -14.2-140.7 124.9 2.9 10.2 7.5
21 21 S T 3 S- 0 0 101 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.878 125.7 -60.0 53.5 38.6 0.4 13.0 7.2
22 22 K T 3 S+ 0 0 128 1,-0.2 -17,-1.4 -17,-0.1 -16,-0.9 0.518 124.5 100.5 68.0 9.9 -1.9 10.4 5.7
23 23 V E < S-AB 4 20A 51 -3,-2.6 -3,-3.8 -19,-0.2 2,-0.5 -0.929 74.4-123.7-123.0 146.7 0.6 9.9 2.9
24 24 c E - B 0 19A 0 -21,-2.4 -22,-0.7 -2,-0.3 -21,-0.4 -0.800 30.7-178.7 -99.4 130.8 3.1 7.0 2.8
25 25 Y E - B 0 18A 43 -7,-2.6 -7,-3.3 -2,-0.5 2,-0.3 -0.945 15.5-146.8-128.0 147.1 6.8 7.9 2.6
26 26 K B > S+C 30 0B 68 4,-3.7 4,-2.2 -2,-0.3 3,-0.4 -0.785 81.4 17.0-110.2 149.7 9.8 5.7 2.3
27 27 N T 4 S- 0 0 133 -11,-0.4 2,-0.9 -2,-0.3 -1,-0.2 0.746 131.3 -64.0 62.6 23.3 13.2 6.5 3.8
28 28 G T 4 S+ 0 0 60 -12,-0.4 -1,-0.3 -3,-0.3 -3,-0.1 -0.393 132.5 12.6 100.0 -57.0 11.6 9.1 6.1
29 29 S T 4 S+ 0 0 83 -2,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 -0.174 86.7 123.6-151.0 55.1 10.4 11.4 3.4
30 30 I B < C 26 0B 73 -4,-2.2 -4,-3.7 1,-0.1 -2,-0.2 -0.954 360.0 360.0-112.0 114.0 10.6 9.7 0.1
31 31 P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.425 360.0 360.0-117.6 360.0 7.4 9.7 -1.5