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) .
2459.5 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 .
5 15.6 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 3.1 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 .
0 0.0 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 .
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 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 43 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 143.8 11.9 4.1 0.4
2 2 G - 0 0 46 30,-0.2 30,-0.1 1,-0.1 29,-0.0 -0.947 360.0 -49.8 150.1-170.3 14.2 7.0 0.9
3 3 S S S+ 0 0 122 -2,-0.3 -1,-0.1 1,-0.1 29,-0.1 0.848 118.8 56.1 -67.0 -33.7 15.0 9.8 3.2
4 4 I S S- 0 0 115 27,-0.3 27,-1.4 -3,-0.1 -1,-0.1 -0.865 74.7-142.8-116.0 130.8 11.4 10.9 3.2
5 5 P B -A 30 0A 43 0, 0.0 25,-0.4 0, 0.0 4,-0.1 -0.410 30.9-111.2 -74.9 160.0 8.5 8.9 4.1
6 6 a - 0 0 30 23,-1.9 24,-0.1 16,-0.2 3,-0.1 0.995 56.5 -96.6 -59.1 -66.5 5.4 9.5 2.1
7 7 I S S+ 0 0 131 1,-0.6 -1,-0.1 22,-0.3 22,-0.1 -0.068 91.9 80.0-170.9 -68.5 3.4 11.2 4.8
8 8 E - 0 0 52 20,-0.1 21,-1.8 1,-0.1 -1,-0.6 -0.112 67.9-128.6 -66.9 154.6 1.2 8.7 6.5
9 9 T - 0 0 56 19,-0.2 4,-0.4 -3,-0.1 3,-0.3 -0.897 0.8-150.1-111.6 134.7 2.1 6.2 9.2
10 10 b + 0 0 30 -2,-0.4 18,-0.1 1,-0.2 17,-0.1 0.165 68.8 106.4 -79.2 1.9 1.3 2.5 9.0
11 11 V S S+ 0 0 56 16,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.976 92.6 18.1 -57.6 -57.5 1.1 2.1 12.7
12 12 W S S- 0 0 221 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.978 138.1 -14.8 -76.8 -58.3 -2.7 1.9 13.0
13 13 T S S- 0 0 94 -4,-0.4 -1,-0.3 14,-0.0 2,-0.0 -0.866 86.4 -75.2-139.8 171.2 -3.8 1.0 9.5
14 14 G - 0 0 45 -2,-0.3 2,-0.1 1,-0.1 -5,-0.1 -0.337 53.2-102.0 -73.2 153.7 -2.2 1.2 6.1
15 15 c > - 0 0 3 1,-0.1 3,-0.7 -7,-0.1 -1,-0.1 -0.428 13.7-140.8 -76.0 147.2 -1.7 4.5 4.4
16 16 F T 3 S+ 0 0 160 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.827 105.2 62.4 -70.6 -36.4 -4.1 5.4 1.6
17 17 L T 3 S+ 0 0 72 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.534 73.2 120.6 -64.5 -8.9 -1.2 6.9 -0.3
18 18 V X + 0 0 66 -3,-0.7 3,-2.9 2,-0.1 2,-0.3 0.638 39.0 94.1 -45.0 -32.4 0.1 3.3 -0.3
19 19 P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.529 107.7 8.0 -64.2 126.2 0.2 3.0 -4.0
20 20 G T 3 S+ 0 0 65 -2,-0.3 2,-0.3 1,-0.3 12,-0.3 0.670 123.3 92.4 77.5 17.1 3.8 3.8 -4.8
21 21 a < - 0 0 11 -3,-2.9 2,-0.4 10,-0.1 -1,-0.3 -0.996 59.2-161.3-142.8 137.7 4.3 3.9 -1.1
22 22 S E -B 30 0A 72 8,-1.8 8,-3.1 -2,-0.3 2,-0.6 -0.933 20.2-121.9-123.9 149.9 5.5 1.0 1.1
23 23 b E +B 29 0A 46 -2,-0.4 2,-0.4 6,-0.3 6,-0.3 -0.769 38.7 160.4 -94.6 124.5 5.1 0.7 4.8
24 24 K + 0 0 128 4,-3.8 -14,-0.2 -2,-0.6 3,-0.2 -0.991 44.0 26.1-140.8 139.9 8.3 0.2 6.8
25 25 S S S- 0 0 77 -2,-0.4 3,-0.5 1,-0.2 -15,-0.1 -0.284 107.8 -58.5 99.2 177.8 8.9 0.8 10.4
26 26 D S S- 0 0 114 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 0.914 132.5 -3.8 -61.0 -38.1 6.5 0.6 13.2
27 27 K S S+ 0 0 80 -3,-0.2 2,-0.4 -17,-0.1 -16,-0.3 -0.268 99.4 117.2-150.8 63.4 4.5 3.3 11.5
28 28 K - 0 0 67 -3,-0.5 -4,-3.8 -19,-0.3 2,-0.4 -0.958 36.9-164.4-142.4 128.0 6.0 4.7 8.4
29 29 c E - B 0 23A 0 -21,-1.8 -23,-1.9 -2,-0.4 2,-0.4 -0.874 23.3-153.7-102.4 138.7 5.1 4.7 4.7
30 30 Y E +AB 5 22A 44 -8,-3.1 -8,-1.8 -2,-0.4 2,-0.3 -0.868 20.2 172.6-120.1 146.3 7.9 5.6 2.4
31 31 L 0 0 85 -27,-1.4 -27,-0.3 -2,-0.4 -10,-0.1 -0.917 360.0 360.0-135.7 159.9 8.1 7.2 -1.0
32 32 N 0 0 173 -2,-0.3 -30,-0.2 -12,-0.3 -1,-0.1 -0.127 360.0 360.0 -65.3 360.0 11.2 8.3 -2.9