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) .
2393.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 58.6 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 .
13 44.8 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 .
1 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 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 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 43 0, 0.0 28,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -13.8 12.7 -3.8 9.6
2 2 S E -A 28 0A 66 26,-3.3 2,-2.2 1,-0.1 26,-1.6 -0.028 360.0 -60.6 -82.9-175.4 13.1 -6.6 7.2
3 3 H E + 0 0A 191 1,-0.2 -1,-0.1 24,-0.2 24,-0.1 -0.443 67.9 145.4 -75.1 74.9 11.3 -7.4 4.0
4 4 a E - 0 0A 21 -2,-2.2 -1,-0.2 22,-0.2 23,-0.1 0.896 43.6-152.9 -70.7 -42.9 7.8 -7.8 5.3
5 5 G E + 0 0A 79 -3,-0.4 2,-0.3 21,-0.3 22,-0.1 0.791 49.8 127.9 74.4 28.2 6.6 -6.3 2.1
6 6 E E -A 26 0A 26 20,-1.1 20,-2.1 9,-0.1 2,-0.4 -0.835 48.5-147.5-117.2 153.6 3.5 -5.0 3.8
7 7 T E -A 25 0A 55 18,-0.3 2,-0.4 -2,-0.3 18,-0.3 -0.975 8.5-150.9-123.7 133.7 2.3 -1.4 3.8
8 8 b + 0 0 6 16,-1.8 16,-0.4 -2,-0.4 2,-0.1 -0.831 30.3 138.9-110.6 147.0 0.5 0.2 6.6
9 9 F S S- 0 0 110 2,-0.6 2,-2.9 -2,-0.4 -1,-0.0 -0.321 78.0 -16.4-145.9-139.5 -2.1 2.9 6.4
10 10 F S S+ 0 0 210 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.384 125.7 61.2 -79.3 68.8 -5.3 3.4 8.3
11 11 F S S- 0 0 120 -2,-2.9 -2,-0.6 0, 0.0 3,-0.1 -0.916 92.1 -90.8-177.2 159.6 -5.1 -0.2 9.4
12 12 G - 0 0 42 -2,-0.3 -3,-0.1 1,-0.2 2,-0.1 -0.255 59.8 -75.6 -78.1 170.6 -2.8 -2.4 11.3
13 13 c - 0 0 37 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.446 36.2-152.1 -69.6 134.7 -0.1 -4.4 9.7
14 14 Y S S+ 0 0 134 -7,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.910 77.8 72.7 -71.0 -45.0 -1.4 -7.4 7.8
15 15 K S > S- 0 0 112 1,-0.1 3,-2.1 2,-0.1 -9,-0.1 -0.618 92.0-119.2 -83.0 120.3 1.7 -9.5 8.2
16 16 P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.301 96.3 23.1 -57.6 135.3 2.0 -10.8 11.7
17 17 G T 3 S+ 0 0 60 1,-0.4 12,-1.1 -4,-0.1 2,-0.2 0.169 94.8 120.6 95.3 -15.2 5.2 -9.6 13.4
18 18 a E < -B 28 0A 15 -3,-2.1 -1,-0.4 10,-0.2 2,-0.4 -0.572 48.5-153.4 -85.8 147.7 5.6 -6.7 11.1
19 19 S E > -B 27 0A 50 8,-3.3 8,-3.3 -2,-0.2 3,-0.6 -0.942 24.8-127.0-126.3 148.9 5.7 -3.2 12.6
20 20 b E 3 + 0 0A 53 -2,-0.4 3,-0.4 6,-0.3 6,-0.1 0.104 67.8 129.9 -71.9 15.2 4.7 0.2 11.2
21 21 D E 3 S+ 0 0A 84 6,-0.3 2,-0.5 1,-0.3 -1,-0.3 0.814 72.5 37.5 -50.6 -35.3 8.1 1.4 12.2
22 22 E E X S-B 25 0A 110 -3,-0.6 3,-1.1 3,-0.6 -1,-0.3 -0.730 98.6-123.1-123.3 98.5 8.8 2.8 8.8
23 23 L T 3 S+ 0 0 133 -2,-0.5 -14,-0.1 -3,-0.4 3,-0.1 -0.302 90.9 36.1 -64.7 152.4 5.8 4.4 7.2
24 24 R T 3 S+ 0 0 194 -16,-0.4 -16,-1.8 -18,-0.0 -1,-0.3 -0.986 125.4 34.8 -71.8 -22.9 4.4 4.0 4.6
25 25 Q E < S-AB 7 22A 73 -3,-1.1 -3,-0.6 -18,-0.3 2,-0.5 -0.446 75.0-117.7-103.2 169.6 5.1 0.3 5.1
26 26 c E -A 6 0A 0 -20,-2.1 -20,-1.1 -2,-0.1 2,-0.4 -0.877 28.4-151.8-101.2 133.5 5.4 -2.3 7.9
27 27 Y E - B 0 19A 56 -8,-3.3 -8,-3.3 -2,-0.5 2,-0.6 -0.813 12.5-126.5-109.1 145.6 8.8 -3.9 8.3
28 28 K E AB 2 18A 57 -26,-1.6 -26,-3.3 -2,-0.4 -10,-0.2 -0.795 360.0 360.0 -99.4 127.7 9.2 -7.3 9.7
29 29 N 0 0 162 -12,-1.1 -1,-0.3 -2,-0.6 -11,-0.1 0.987 360.0 360.0 68.0 360.0 11.5 -7.8 12.6