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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2398.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 53.1 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 .
7 21.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 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 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 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 40 0, 0.0 31,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 40.6 15.3 1.1 -3.2
2 2 S B > -A 31 0A 48 29,-2.9 29,-2.0 1,-0.2 4,-1.2 -0.841 360.0-163.1 -97.2 120.8 16.3 -2.5 -3.3
3 3 P H > S+ 0 0 51 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.839 87.6 58.2 -67.3 -33.3 13.4 -4.7 -3.2
4 4 R H 4 S+ 0 0 199 1,-0.2 -2,-0.0 2,-0.2 26,-0.0 0.846 99.4 59.0 -67.0 -35.0 15.5 -7.7 -2.3
5 5 Q H 4 S+ 0 0 124 26,-0.2 -1,-0.2 1,-0.1 25,-0.1 0.979 119.7 24.8 -60.5 -56.9 16.8 -6.1 0.8
6 6 a H < S- 0 0 12 -4,-1.2 -2,-0.2 23,-0.1 -1,-0.1 0.964 75.7-170.0 -70.9 -52.3 13.4 -5.5 2.4
7 7 A < + 0 0 82 -4,-2.5 2,-0.3 22,-0.4 -3,-0.1 0.878 40.5 137.4 58.2 39.2 11.4 -8.2 0.7
8 8 E B -C 29 0B 26 21,-1.0 21,-1.3 -5,-0.3 2,-0.5 -0.830 48.0-136.4-116.0 153.8 8.4 -6.6 2.3
9 9 T - 0 0 80 -2,-0.3 2,-0.4 19,-0.3 7,-0.2 -0.945 9.5-150.2-118.6 134.5 5.0 -6.0 0.6
10 10 b + 0 0 33 -2,-0.5 2,-0.2 16,-0.1 4,-0.1 -0.812 37.2 126.4-103.5 132.9 3.0 -2.9 0.9
11 11 F S S- 0 0 105 2,-1.0 -1,-0.0 -2,-0.4 4,-0.0 -0.430 79.5 -24.8-151.7-135.8 -0.8 -2.9 0.6
12 12 I S S+ 0 0 171 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.904 123.6 64.5 -59.6 -37.4 -3.6 -1.7 2.8
13 13 G S S- 0 0 27 1,-0.2 -2,-1.0 0, 0.0 3,-0.1 -0.270 93.7 -91.4 -87.2 172.8 -1.3 -1.8 5.7
14 14 K - 0 0 126 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.203 58.1 -75.8 -74.0 164.4 1.9 -0.0 6.7
15 15 c - 0 0 13 1,-0.2 -1,-0.2 7,-0.2 -5,-0.1 -0.501 38.8-152.4 -67.6 127.6 5.3 -1.3 5.8
16 16 Y S S+ 0 0 133 -2,-0.3 2,-1.7 -7,-0.2 3,-0.3 0.910 84.4 65.3 -68.8 -43.3 6.1 -4.2 8.2
17 17 T >> + 0 0 37 1,-0.2 5,-1.6 2,-0.1 4,-0.5 -0.611 59.3 155.5 -89.4 87.5 9.9 -3.7 8.0
18 18 E T >45 + 0 0 99 -2,-1.7 3,-0.8 3,-0.2 -1,-0.2 0.905 63.6 59.9 -74.7 -43.5 10.2 -0.3 9.7
19 19 E T 345S+ 0 0 194 1,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.882 102.1 52.3 -61.0 -40.5 13.7 -0.6 11.0
20 20 L T 345S- 0 0 64 1,-0.1 -1,-0.3 -14,-0.1 -2,-0.2 0.867 114.7-121.7 -61.9 -29.9 15.2 -1.1 7.5
21 21 G T <<5 - 0 0 31 -3,-0.8 11,-0.5 -4,-0.5 -3,-0.2 0.744 42.1-173.8 92.5 29.0 13.3 2.0 6.7
22 22 a E < -B 31 0A 6 -5,-1.6 2,-0.4 9,-0.2 9,-0.3 -0.341 5.2-157.5 -60.3 135.1 11.4 0.1 4.0
23 23 T E > -B 30 0A 53 7,-3.0 7,-3.1 5,-0.1 3,-0.7 -0.935 26.0-133.8-122.2 148.6 9.3 2.5 2.0
24 24 b T 3 S+ 0 0 50 -2,-0.4 4,-0.2 1,-0.2 5,-0.1 0.309 76.2 114.8 -72.9 1.6 6.2 1.7 -0.0
25 25 T T 3 S+ 0 0 100 5,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.902 75.5 44.3 -49.0 -50.0 7.8 3.9 -2.7
26 26 A S < S- 0 0 22 -3,-0.7 2,-0.9 2,-0.3 4,-0.2 -0.654 115.1 -95.3 -85.8 155.1 8.2 1.0 -5.0
27 27 F S S+ 0 0 193 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.675 114.7 35.6 -72.6 116.5 5.1 -1.1 -5.1
28 28 L S S- 0 0 57 -2,-0.9 -2,-0.3 -4,-0.2 -19,-0.3 0.058 118.0 -75.7 108.4 140.1 6.3 -3.5 -2.5
29 29 c B -C 8 0B 0 -21,-1.3 -21,-1.0 -2,-0.1 2,-0.4 -0.469 53.0-167.2 -70.2 135.9 8.4 -2.1 0.3
30 30 M E - B 0 23A 29 -7,-3.1 -7,-3.0 -2,-0.2 2,-0.6 -0.950 20.8-128.7-120.4 142.6 11.8 -1.4 -0.8
31 31 K E AB 2 22A 65 -29,-2.0 -29,-2.9 -2,-0.4 -26,-0.2 -0.796 360.0 360.0 -88.0 128.2 14.7 -0.6 1.5
32 32 N 0 0 129 -2,-0.6 -1,-0.2 -11,-0.5 -11,-0.1 0.659 360.0 360.0 -57.6 360.0 16.2 2.6 0.3