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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2310.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 20.7 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 3.4 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 .
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 G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.4 22.0 6.9 -1.5
2 2 L - 0 0 170 1,-0.1 2,-0.2 2,-0.0 4,-0.1 -0.425 360.0-132.0 -64.2 131.0 19.3 6.4 -4.0
3 3 P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.606 5.5-134.3 -80.1 151.3 17.0 3.8 -2.8
4 4 V S S+ 0 0 136 -2,-0.2 23,-0.1 24,-0.1 -2,-0.0 0.887 92.8 61.8 -69.0 -36.8 16.2 1.1 -5.2
5 5 a + 0 0 9 1,-0.1 22,-0.2 23,-0.1 9,-0.0 -0.064 48.4 139.6 -78.0-173.5 12.5 1.4 -4.2
6 6 G + 0 0 44 20,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.341 24.5 134.8 148.9 -4.5 10.6 4.6 -4.7
7 7 E - 0 0 48 19,-0.2 19,-2.7 1,-0.1 2,-0.4 -0.508 66.7 -95.8 -73.4 146.9 7.2 3.6 -5.9
8 8 T B > -A 25 0A 90 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.530 26.4-160.5 -74.0 124.9 4.4 5.5 -4.2
9 9 b G > + 0 0 0 15,-2.2 3,-1.3 -2,-0.4 16,-0.2 0.233 64.2 107.9 -75.5 -3.2 2.8 3.6 -1.2
10 10 V G 3 S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.908 78.8 50.8 -52.8 -43.8 -0.3 5.7 -1.4
11 11 G G < S- 0 0 66 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.743 118.4-114.9 -63.2 -26.4 -2.2 2.8 -2.8
12 12 G S < S+ 0 0 61 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.760 84.0 101.4 92.6 25.5 -0.9 0.7 0.1
13 13 T - 0 0 98 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.907 57.0-149.9-137.3 163.7 1.0 -1.5 -2.3
14 14 c - 0 0 33 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.995 6.7-153.8-141.0 135.4 4.6 -1.8 -3.5
15 15 N S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.903 78.5 69.8 -70.5 -45.0 5.8 -2.9 -6.9
16 16 T S > S- 0 0 45 1,-0.1 3,-2.2 4,-0.1 2,-0.1 -0.666 85.2-128.0 -89.8 116.1 9.2 -4.2 -6.0
17 17 P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.409 95.6 32.4 -59.4 130.0 9.1 -7.3 -4.0
18 18 G T 3 S+ 0 0 57 1,-0.4 2,-0.4 -2,-0.1 9,-0.0 0.113 88.9 119.0 107.2 -18.5 11.2 -6.9 -0.8
19 19 a < - 0 0 18 -3,-2.2 -1,-0.4 9,-0.1 9,-0.3 -0.668 59.9-135.8 -83.3 134.9 10.5 -3.2 -0.5
20 20 S E -B 27 0A 57 7,-2.6 7,-2.9 -2,-0.4 2,-0.6 -0.625 19.7-117.4 -87.4 150.7 8.7 -2.2 2.7
21 21 b E +B 26 0A 66 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.765 35.4 169.9 -94.7 121.6 5.9 0.2 2.5
22 22 S E > -B 25 0A 64 3,-1.6 3,-2.5 -2,-0.6 -13,-0.1 -0.712 49.5 -95.5-129.7 86.9 6.4 3.4 4.3
23 23 W T 3 S+ 0 0 194 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 0.050 109.2 22.5 -45.3 136.5 3.5 5.6 3.2
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-2.2 0, 0.0 -14,-0.8 -0.976 135.4 22.5 -81.3 4.6 3.6 7.5 1.0
25 25 V E < -AB 8 22A 36 -3,-2.5 -3,-1.6 -17,-0.3 2,-0.3 -0.980 68.1-129.3-135.6 149.0 6.6 5.6 -0.5
26 26 c E + B 0 21A 0 -19,-2.7 2,-0.3 -2,-0.4 -5,-0.3 -0.705 30.7 169.4 -95.4 147.2 8.0 2.2 -0.3
27 27 F E - B 0 20A 72 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.6 -0.974 35.5-118.8-145.7 157.0 11.6 1.6 0.5
28 28 R 0 0 184 -2,-0.3 -24,-0.1 -9,-0.3 -9,-0.1 -0.897 360.0 360.0-101.5 125.5 13.7 -1.4 1.3
29 29 N 0 0 175 -2,-0.6 -9,-0.0 -26,-0.1 -1,-0.0 -0.215 360.0 360.0 -74.7 360.0 15.3 -0.9 4.7