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) .
2613.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 10.0 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 .
1 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 .
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 S 0 0 97 0, 0.0 2,-2.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 89.2 6.3 13.1 -2.9
2 2 G - 0 0 63 19,-0.1 2,-0.3 2,-0.1 0, 0.0 -0.331 360.0 -32.6 75.0 -79.0 4.9 11.7 0.3
3 3 E S S- 0 0 137 -2,-2.2 18,-0.3 18,-0.1 2,-0.1 -0.913 88.7 -66.3-166.2 157.7 4.7 8.2 -0.7
4 4 a > - 0 0 13 16,-2.9 3,-1.3 -2,-0.3 6,-0.1 -0.335 41.0-152.9 -60.2 121.9 4.0 6.6 -4.1
5 5 N T 3 S+ 0 0 112 1,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.878 93.6 58.1 -63.3 -33.7 0.6 7.6 -4.9
6 6 M T 3 S- 0 0 103 3,-2.3 -1,-0.3 1,-0.1 4,-0.1 -0.067 121.0-103.4 -99.6 49.2 0.3 4.5 -6.9
7 7 Y S < S- 0 0 216 -3,-1.3 -2,-0.1 -2,-0.4 -1,-0.1 0.885 106.2 -14.0 46.2 51.7 1.2 2.1 -4.2
8 8 G S S+ 0 0 51 1,-0.4 2,-0.3 12,-0.2 -1,-0.3 0.661 127.3 97.8 95.8 15.7 4.7 1.7 -5.6
9 9 R - 0 0 174 11,-0.1 -3,-2.3 6,-0.1 -1,-0.4 -0.991 52.6-163.3-135.7 150.3 3.8 3.4 -8.8
10 10 b - 0 0 24 -2,-0.3 3,-0.4 4,-0.3 6,-0.1 -0.878 29.3 -89.1-130.3 165.5 4.3 6.9 -10.0
11 11 P S > S- 0 0 63 0, 0.0 3,-3.2 0, 0.0 -1,-0.1 -0.070 92.8 -19.1 -63.4 171.8 3.1 9.3 -12.6
12 12 P T 3 S- 0 0 127 0, 0.0 3,-0.1 0, 0.0 12,-0.1 0.203 129.8 -32.0 -36.2 102.4 5.0 9.3 -15.9
13 13 G T 3 S+ 0 0 76 -3,-0.4 2,-0.4 1,-0.2 10,-0.1 0.551 89.7 148.7 69.6 13.2 8.4 7.8 -15.3
14 14 Y < - 0 0 126 -3,-3.2 2,-0.4 10,-0.1 -4,-0.3 -0.659 45.1-130.9 -78.1 133.2 8.7 9.0 -11.7
15 15 c E -A 23 0A 35 8,-0.7 8,-2.0 -2,-0.4 2,-0.6 -0.656 6.9-131.2 -89.0 135.8 10.7 6.5 -9.9
16 16 a E -A 22 0A 34 -2,-0.4 6,-0.3 6,-0.2 -6,-0.1 -0.748 30.6-130.1 -79.0 124.7 9.5 5.1 -6.6
17 17 S > - 0 0 7 4,-3.2 3,-1.1 -2,-0.6 12,-0.2 -0.124 24.3-104.6 -68.9 171.1 12.5 5.4 -4.2
18 18 K T 3 S+ 0 0 182 10,-0.9 -1,-0.1 12,-0.4 11,-0.1 0.796 126.3 62.0 -64.2 -26.7 13.5 2.4 -2.2
19 19 F T 3 S- 0 0 138 9,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.688 119.1-113.3 -69.1 -27.4 11.8 4.4 0.5
20 20 G S < S+ 0 0 26 -3,-1.1 -16,-2.9 1,-0.4 -12,-0.2 0.563 84.2 113.7 100.2 7.1 8.5 4.3 -1.2
21 21 Y - 0 0 108 -18,-0.3 -4,-3.2 7,-0.1 -1,-0.4 -0.377 57.7-134.6-100.6-179.7 8.6 8.0 -1.9
22 22 b E +A 16 0A 13 -6,-0.3 2,-0.2 -2,-0.1 -6,-0.2 -0.997 37.7 132.4-151.3 150.1 8.9 9.2 -5.4
23 23 G E -A 15 0A 10 -8,-2.0 2,-2.1 -2,-0.4 -8,-0.7 -0.827 56.7-104.4 178.2 148.6 10.6 11.6 -7.8
24 24 G S S+ 0 0 50 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.1 -0.530 84.5 102.3 -87.4 78.3 12.2 11.3 -11.2
25 25 V S > S- 0 0 80 -2,-2.1 4,-2.9 -10,-0.2 3,-0.4 -0.988 80.8-117.7-156.0 154.4 15.7 11.5 -9.8
26 26 R H > S+ 0 0 208 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.732 109.1 70.4 -64.7 -26.0 18.6 9.2 -9.0
27 27 A H 4 S+ 0 0 74 2,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.978 113.7 24.7 -60.4 -49.5 18.3 10.2 -5.4
28 28 Y H 4 S+ 0 0 88 -3,-0.4 -10,-0.9 1,-0.1 -2,-0.2 0.982 130.5 42.5 -73.0 -52.1 15.1 8.3 -5.1
29 29 c H < 0 0 70 -4,-2.9 -3,-0.2 -6,-0.3 -2,-0.2 0.830 360.0 360.0 -68.5 -36.1 15.6 5.8 -7.9
30 30 G < 0 0 109 -4,-2.4 -12,-0.4 -5,-0.3 -5,-0.0 -0.201 360.0 360.0 -65.2 360.0 19.2 5.0 -7.2