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) .
2337.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
10 32.3 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 3.2 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 .
1 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 .
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 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 .
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 G 0 0 61 0, 0.0 30,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -38.8 -2.9 9.3 4.1
2 2 T + 0 0 106 29,-0.8 29,-0.1 1,-0.2 0, 0.0 0.912 360.0 54.2 -64.9 -41.2 -2.9 12.1 1.7
3 3 F S S- 0 0 124 27,-0.4 27,-4.0 2,-0.0 2,-0.2 -0.818 74.1-148.7-107.7 119.2 -0.3 10.8 -0.5
4 4 P E -A 29 0A 68 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.597 18.1-133.9 -73.3 143.9 -0.6 7.4 -1.9
5 5 a E - 0 0A 37 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.793 39.3-123.7 -65.8 -31.2 2.8 5.8 -2.4
6 6 G E S+ 0 0A 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.086 81.1 104.9 108.5 -29.4 1.4 4.8 -5.7
7 7 E E - 0 0A 62 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.582 65.1-137.0 -84.1 149.9 2.1 1.2 -5.2
8 8 S E -A 27 0A 60 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.897 12.0-151.0-116.6 140.3 -0.9 -1.0 -4.4
9 9 b + 0 0 14 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.141 68.0 108.8 -77.0 -0.6 -1.3 -3.7 -1.9
10 10 V S S+ 0 0 55 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.976 93.8 9.7 -54.8 -64.4 -3.8 -5.6 -3.9
11 11 F S S- 0 0 199 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.959 137.9 -4.5 -77.8 -54.8 -1.7 -8.6 -5.0
12 12 I S S- 0 0 111 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.888 87.5 -80.9-139.0 161.7 1.4 -8.3 -3.0
13 13 P - 0 0 94 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.311 56.6 -90.1 -69.3 154.3 2.7 -5.8 -0.5
14 14 c - 0 0 7 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.371 23.2-153.6 -69.5 137.1 4.4 -2.6 -1.7
15 15 L S > S+ 0 0 137 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.873 97.8 55.2 -70.7 -41.9 8.2 -2.9 -2.3
16 16 T G > S+ 0 0 52 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.424 76.5 102.3 -71.0 -8.9 8.5 0.9 -1.7
17 17 S G >> + 0 0 50 -3,-0.4 3,-2.1 1,-0.3 4,-1.4 0.721 61.0 79.5 -56.0 -19.3 6.8 0.5 1.7
18 18 A G <4 S+ 0 0 96 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.830 80.8 66.4 -58.7 -33.6 10.2 0.8 3.3
19 19 I G <4 S- 0 0 105 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.752 134.7 -81.9 -60.5 -24.6 10.0 4.5 2.9
20 20 G T <4 S+ 0 0 45 -3,-2.1 11,-0.4 -4,-0.3 2,-0.3 0.577 79.6 150.8 125.0 24.4 7.1 4.6 5.3
21 21 a < - 0 0 13 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.690 30.9-150.6 -88.1 145.6 4.2 3.7 3.1
22 22 S E -B 29 0A 78 7,-3.1 7,-2.9 -2,-0.3 2,-0.3 -0.953 18.8-111.7-123.1 140.8 1.4 1.9 4.8
23 23 b E +B 28 0A 80 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.500 44.6 165.5 -70.7 125.9 -1.0 -0.6 3.4
24 24 K E > -B 27 0A 107 3,-2.3 3,-1.4 -2,-0.3 -15,-0.1 -0.908 66.5 -20.0-149.7 117.1 -4.5 0.8 3.2
25 25 S T 3 S- 0 0 101 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.904 127.1 -53.3 53.3 43.8 -7.4 -0.5 1.2
26 26 K T 3 S+ 0 0 116 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.738 126.7 100.4 62.9 24.0 -4.9 -2.4 -0.9
27 27 V E < S-AB 8 24A 31 -3,-1.4 -3,-2.3 -19,-0.3 2,-0.4 -0.994 70.7-132.0-139.7 134.9 -3.1 0.8 -1.6
28 28 c E - B 0 23A 2 -21,-2.5 -23,-3.3 -2,-0.4 -22,-0.9 -0.710 26.0-169.8 -90.5 133.6 0.0 2.0 0.2
29 29 Y E -AB 4 22A 44 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.4 -0.905 9.7-162.5-122.5 147.8 -0.1 5.5 1.5
30 30 K 0 0 90 -27,-4.0 -27,-0.4 -2,-0.3 -9,-0.1 -0.968 360.0 360.0-134.9 119.4 2.7 7.7 2.8
31 31 N 0 0 131 -2,-0.4 -29,-0.8 -11,-0.4 -10,-0.0 -0.187 360.0 360.0 61.5 360.0 2.0 10.8 4.9