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) .
2069.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
4 13.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -9.0 -2.9 -11.6 14.3
2 2 L > - 0 0 86 1,-0.1 27,-2.9 20,-0.0 2,-1.1 -0.887 360.0-134.4-111.2 138.9 0.5 -13.0 13.4
3 3 P T 3 S+ 0 0 92 0, 0.0 3,-0.4 0, 0.0 25,-0.2 -0.092 73.1 117.1 -73.9 29.9 3.3 -10.9 12.2
4 4 V T 3 + 0 0 80 -2,-1.1 24,-0.1 1,-0.2 15,-0.0 0.653 49.5 83.7 -70.4 -22.8 3.9 -13.6 9.5
5 5 a S < S- 0 0 17 -3,-0.7 -1,-0.2 22,-0.3 3,-0.1 0.859 83.0-145.1 -60.0 -38.6 3.2 -11.2 6.6
6 6 G + 0 0 75 -3,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.528 68.3 87.3 88.7 2.7 6.7 -9.8 6.7
7 7 E - 0 0 42 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.697 69.9-125.3-127.0 178.8 5.5 -6.4 5.8
8 8 T B -A 26 0A 57 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.846 1.2-145.1-127.9 163.3 4.2 -3.4 7.7
9 9 b + 0 0 1 16,-4.0 5,-0.1 -2,-0.3 -2,-0.0 -0.759 31.4 154.7-128.2 81.8 1.1 -1.3 7.6
10 10 F S S+ 0 0 150 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.918 90.1 42.4 -68.3 -43.1 2.0 2.3 8.4
11 11 G S S- 0 0 70 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.756 118.7-116.2 -68.1 -30.3 -1.1 3.2 6.5
12 12 G S S+ 0 0 35 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.475 84.8 113.9 99.0 4.2 -2.9 0.4 8.2
13 13 T - 0 0 109 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.954 55.6-152.8-112.5 127.5 -3.3 -1.1 4.8
14 14 c - 0 0 29 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.766 6.8-151.9-101.6 142.4 -1.5 -4.4 4.1
15 15 N S S+ 0 0 136 -2,-0.3 -1,-0.2 -7,-0.3 3,-0.1 0.954 71.9 80.8 -73.6 -52.5 -0.5 -5.4 0.7
16 16 T S > S- 0 0 51 1,-0.1 3,-2.0 2,-0.1 2,-0.2 -0.309 86.6-117.6 -68.8 131.5 -0.5 -9.2 1.0
17 17 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.504 101.8 33.2 -67.3 131.4 -3.9 -10.6 0.6
18 18 G T 3 S+ 0 0 58 1,-0.5 2,-0.3 -2,-0.2 -2,-0.1 0.236 97.0 108.4 103.7 -9.6 -4.9 -12.4 3.7
19 19 a < - 0 0 18 -3,-2.0 -1,-0.5 -5,-0.1 2,-0.3 -0.742 45.9-174.0-101.6 150.9 -3.0 -10.0 5.9
20 20 A B -B 28 0B 54 8,-3.8 8,-3.3 -2,-0.3 2,-1.3 -0.945 31.6-117.7-137.2 157.3 -4.7 -7.4 8.1
21 21 b + 0 0 34 -9,-0.4 3,-0.3 -2,-0.3 6,-0.1 -0.578 55.1 143.3 -99.7 71.9 -3.3 -4.6 10.1
22 22 D S S+ 0 0 126 -2,-1.3 2,-1.1 1,-0.3 -1,-0.2 0.980 71.0 38.4 -75.1 -59.5 -4.3 -5.7 13.6
23 23 P S > S- 0 0 57 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 -0.728 104.4-115.3 -90.0 106.9 -1.3 -4.6 15.5
24 24 W T 3 S+ 0 0 172 -2,-1.1 -14,-0.1 1,-0.3 3,-0.1 -0.388 91.9 21.6 -72.4 150.8 -0.2 -1.3 13.9
25 25 P T 3 S+ 0 0 44 0, 0.0 -16,-4.0 0, 0.0 -1,-0.3 -0.985 117.8 63.5 -84.8 0.9 2.2 -0.7 12.5
26 26 V B < S-A 8 0A 62 -3,-1.3 -18,-0.2 -18,-0.3 2,-0.2 -0.563 77.7-120.2 -94.5 154.5 2.9 -4.3 11.6
27 27 c - 0 0 1 -20,-1.5 2,-0.4 -2,-0.2 -22,-0.3 -0.545 23.6-160.2 -86.5 152.8 0.8 -6.5 9.5
28 28 T B -B 20 0B 1 -8,-3.3 -8,-3.8 -2,-0.2 -6,-0.1 -0.982 15.1-155.0-134.1 139.7 -0.7 -9.7 10.8
29 29 R 0 0 93 -27,-2.9 -1,-0.2 -2,-0.4 -8,-0.0 0.957 360.0 360.0 -73.9 -55.3 -2.0 -12.7 8.8
30 30 D 0 0 160 -28,-0.1 -11,-0.1 -11,-0.1 -12,-0.0 -0.063 360.0 360.0 173.7 360.0 -4.4 -14.1 11.3