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) .
2250.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 63.3 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 .
12 40.0 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 .
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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 0 2 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 48 0, 0.0 29,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -93.8 9.5 -0.1 0.9
2 2 V E -A 29 0A 94 27,-2.3 27,-3.8 1,-0.0 2,-0.1 -0.821 360.0-102.9-102.6 141.5 9.5 -3.4 2.7
3 3 P E -A 28 0A 72 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.398 16.5-147.3 -64.7 133.6 6.3 -5.2 3.1
4 4 a E - 0 0A 37 23,-1.9 24,-0.1 2,-0.3 3,-0.1 0.446 43.6-114.2 -75.5 -8.1 4.9 -5.0 6.6
5 5 G E S+ 0 0A 77 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.742 84.6 110.1 81.5 19.6 3.6 -8.5 6.0
6 6 E E -A 27 0A 54 21,-0.7 21,-2.0 7,-0.0 -1,-0.3 -0.943 48.7-164.5-129.8 151.7 0.1 -7.0 6.2
7 7 S E > -A 26 0A 47 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.983 23.9-145.9-141.4 148.9 -2.5 -6.5 3.6
8 8 b T 4 S+ 0 0 29 17,-0.9 18,-0.2 -2,-0.3 17,-0.1 0.279 76.4 97.9 -81.7 -6.9 -5.8 -4.6 3.1
9 9 V T 4 S+ 0 0 87 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.973 99.1 18.3 -58.4 -57.1 -7.5 -7.2 1.0
10 10 F T 4 S- 0 0 183 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.950 139.1 -11.6 -75.7 -52.6 -9.5 -8.8 3.8
11 11 I S < S- 0 0 115 -4,-0.5 -1,-0.2 1,-0.0 -4,-0.1 -0.868 86.5 -72.3-143.6 171.6 -9.4 -6.0 6.4
12 12 P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.316 54.3 -98.1 -70.1 154.1 -7.6 -2.8 7.0
13 13 c - 0 0 16 1,-0.2 4,-0.2 -7,-0.1 -5,-0.1 -0.580 33.9-177.4 -75.8 121.4 -3.9 -2.8 8.1
14 14 L S > S+ 0 0 142 -2,-0.4 3,-1.2 2,-0.1 -1,-0.2 0.886 87.7 45.8 -77.4 -44.1 -3.6 -2.4 11.8
15 15 T G > S+ 0 0 58 1,-0.3 3,-3.0 2,-0.2 5,-0.4 0.748 92.6 83.8 -69.5 -24.3 0.2 -2.3 11.8
16 16 A G > S+ 0 0 19 1,-0.3 3,-3.2 2,-0.2 -1,-0.3 0.726 70.2 77.4 -54.2 -26.5 0.1 0.1 8.9
17 17 V G < S+ 0 0 133 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.784 80.8 70.5 -55.6 -26.3 -0.4 2.9 11.4
18 18 V G < S- 0 0 99 -3,-3.0 -1,-0.3 -4,-0.1 -2,-0.2 0.652 134.8 -83.0 -64.1 -17.3 3.4 2.5 11.9
19 19 G S < S+ 0 0 47 -3,-3.2 11,-0.5 1,-0.4 2,-0.2 0.239 86.4 137.0 131.6 -13.2 3.7 4.0 8.5
20 20 a E -B 29 0A 5 -5,-0.4 -1,-0.4 9,-0.2 2,-0.4 -0.500 42.2-149.4 -70.9 135.8 3.2 1.1 6.1
21 21 S E -B 28 0A 59 7,-3.0 7,-3.6 -2,-0.2 2,-0.8 -0.854 17.3-115.2-107.5 140.5 1.0 2.3 3.3
22 22 b E +B 27 0A 45 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.630 36.9 179.8 -81.5 110.0 -1.3 -0.1 1.6
23 23 S E > S-B 26 0A 60 3,-3.6 3,-1.7 -2,-0.8 -15,-0.1 -0.955 71.8 -11.9-113.8 125.3 -0.2 -0.5 -2.0
24 24 N T 3 S- 0 0 150 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.916 132.1 -52.6 52.9 46.2 -2.2 -2.7 -4.2
25 25 K T 3 S+ 0 0 99 -3,-0.2 -16,-0.9 1,-0.1 -17,-0.9 0.641 125.0 102.7 66.8 14.7 -4.0 -4.1 -1.2
26 26 V E < S-AB 7 23A 42 -3,-1.7 -3,-3.6 -19,-0.3 2,-0.4 -0.974 70.7-131.8-132.7 124.3 -0.6 -4.8 0.5
27 27 c E -AB 6 22A 1 -21,-2.0 -23,-1.9 -2,-0.4 -21,-0.7 -0.560 25.7-170.9 -78.8 128.7 0.8 -2.6 3.1
28 28 Y E -AB 3 21A 81 -7,-3.6 -7,-3.0 -2,-0.4 2,-1.1 -0.918 24.0-134.0-119.1 141.3 4.4 -1.6 2.5
29 29 L E AB 2 20A 77 -27,-3.8 -27,-2.3 -2,-0.4 -9,-0.2 -0.819 360.0 360.0 -94.4 102.6 6.7 0.2 4.9
30 30 N 0 0 171 -2,-1.1 -1,-0.2 -11,-0.5 -10,-0.1 0.861 360.0 360.0 -89.9 360.0 8.2 2.7 2.7