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) .
2772.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 31.2 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 .
3 9.4 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 .
1 3.1 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 .
1 3.1 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 .
0 0.0 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 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 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 .
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 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 0 130 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-128.1 -5.1 -5.4 -6.5
2 2 T - 0 0 101 2,-0.7 5,-0.0 3,-0.2 0, 0.0 -0.666 360.0 -74.5-137.9-168.5 -3.6 -2.1 -6.9
3 3 I S S+ 0 0 131 -2,-0.2 4,-0.0 3,-0.0 3,-0.0 0.884 104.8 97.5 -61.1 -37.5 -0.3 -0.4 -6.0
4 4 F S S- 0 0 94 1,-0.1 -2,-0.7 2,-0.1 25,-0.1 -0.304 73.1-148.3 -53.6 123.9 -1.6 -0.3 -2.5
5 5 D S S+ 0 0 96 1,-0.2 -3,-0.2 -4,-0.1 24,-0.2 0.998 94.0 16.1 -62.1 -64.7 0.1 -3.3 -1.0
6 6 a S S- 0 0 28 22,-1.6 -1,-0.2 15,-0.1 23,-0.1 0.732 86.3-149.1 -78.0 -28.3 -2.7 -4.0 1.4
7 7 G + 0 0 55 21,-0.3 22,-0.1 1,-0.1 2,-0.1 0.831 49.4 145.7 65.1 21.5 -5.3 -1.9 -0.3
8 8 E - 0 0 42 20,-0.4 2,-0.3 9,-0.1 -1,-0.1 -0.270 53.4-129.8 -85.9 173.4 -6.6 -1.5 3.3
9 9 S + 0 0 82 5,-0.1 3,-0.5 -3,-0.1 2,-0.3 -0.693 29.6 169.9-131.8 86.8 -8.2 1.7 4.5
10 10 b + 0 0 5 -2,-0.3 5,-0.1 16,-0.2 -1,-0.0 -0.120 30.9 134.2 -79.9 26.6 -6.5 2.5 7.8
11 11 F S S+ 0 0 161 -2,-0.3 -1,-0.2 1,-0.3 4,-0.1 0.911 79.4 41.2 -49.2 -46.5 -8.2 5.9 7.8
12 12 L S S- 0 0 134 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.924 124.2-110.2 -65.9 -40.7 -9.1 5.3 11.5
13 13 G S S+ 0 0 35 1,-0.7 9,-0.3 -4,-0.1 2,-0.2 -0.162 91.4 87.1 136.0 -40.8 -5.6 3.9 12.0
14 14 T - 0 0 105 -5,-0.1 -1,-0.7 7,-0.1 2,-0.3 -0.629 69.3-139.0 -87.7 152.1 -6.3 0.2 12.6
15 15 c - 0 0 26 5,-0.3 4,-0.1 -2,-0.2 -5,-0.1 -0.786 4.6-144.6-110.3 149.5 -6.5 -2.0 9.5
16 16 Y S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.919 79.1 80.3 -75.1 -46.4 -9.0 -4.8 9.1
17 17 T S > S- 0 0 68 1,-0.1 3,-1.7 2,-0.1 -2,-0.1 -0.458 86.8-122.2 -70.7 124.5 -6.8 -7.3 7.2
18 18 K T 3 S+ 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.386 96.5 26.7 -69.3 140.4 -4.6 -9.1 9.7
19 19 G T 3 S+ 0 0 29 1,-0.3 12,-2.6 11,-0.1 2,-0.8 0.117 94.1 114.6 95.0 -18.5 -0.9 -8.8 9.0
20 20 a E < -A 30 0A 15 -3,-1.7 2,-0.4 10,-0.3 10,-0.3 -0.761 51.4-163.8 -90.9 114.4 -1.5 -5.5 7.4
21 21 S E -A 29 0A 63 8,-3.1 8,-3.0 -2,-0.8 -15,-0.1 -0.823 23.5-124.7-101.4 138.5 0.1 -2.8 9.4
22 22 b > - 0 0 27 -2,-0.4 5,-0.9 6,-0.3 4,-0.1 0.692 39.5-153.3 -60.2 -30.5 -1.0 0.8 8.8
23 23 G T > 5 - 0 0 35 3,-0.2 3,-1.8 1,-0.1 -1,-0.1 0.424 30.1 -90.8 74.1 146.2 2.4 2.2 8.1
24 24 E T 3 5S+ 0 0 195 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.893 127.6 60.7 -63.4 -40.1 3.5 5.8 8.6
25 25 W T 3 5S- 0 0 167 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.443 121.7-112.3 -65.7 -3.6 2.5 6.6 5.0
26 26 K T < 5S+ 0 0 118 -3,-1.8 2,-0.4 1,-0.3 -16,-0.2 0.867 81.1 123.3 68.8 36.8 -0.9 5.6 6.2
27 27 L < - 0 0 57 -5,-0.9 2,-0.3 -6,-0.1 -1,-0.3 -0.998 62.1-127.9-127.5 128.1 -0.9 2.5 4.0
28 28 c - 0 0 3 -2,-0.4 -22,-1.6 -20,-0.1 2,-0.5 -0.583 24.1-165.1 -78.7 132.6 -1.4 -0.9 5.6
29 29 Y E -A 21 0A 80 -8,-3.0 -8,-3.1 -2,-0.3 2,-0.3 -0.976 17.2-129.6-120.3 128.6 1.3 -3.4 4.6
30 30 G E -A 20 0A 26 -2,-0.5 -10,-0.3 -10,-0.3 2,-0.2 -0.593 18.6-173.1 -77.9 132.0 0.9 -7.1 5.2
31 31 T 0 0 105 -12,-2.6 -1,-0.1 -2,-0.3 -11,-0.1 -0.549 360.0 360.0-119.3 65.0 3.7 -8.7 7.0
32 32 N 0 0 195 -2,-0.2 -13,-0.0 -14,-0.1 -2,-0.0 -0.409 360.0 360.0 -91.8 360.0 2.6 -12.2 6.7