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) .
2054.9 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 .
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 13.3 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 32 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -36.1 4.4 -0.0 -0.7
2 2 L - 0 0 116 28,-0.8 2,-2.7 20,-0.0 27,-2.6 -0.913 360.0-126.1-110.2 129.8 8.1 1.0 -0.7
3 3 P + 0 0 83 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.514 65.9 130.3 -70.6 76.5 9.2 4.1 1.0
4 4 T + 0 0 87 -2,-2.7 24,-0.1 1,-0.1 15,-0.0 0.593 49.9 82.4 -91.3 -25.7 10.9 5.3 -2.1
5 5 a S S- 0 0 20 -3,-0.5 3,-0.1 22,-0.3 23,-0.1 0.800 81.8-144.8 -61.0 -37.5 9.3 8.7 -1.9
6 6 G S S+ 0 0 82 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.589 70.4 89.7 84.2 7.0 11.7 10.2 0.6
7 7 E - 0 0 41 20,-0.1 20,-1.6 9,-0.0 -1,-0.4 -0.759 66.8-134.8-129.3 175.7 8.8 12.1 2.0
8 8 T B -A 26 0A 90 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.843 3.4-143.6-129.0 165.1 6.2 11.4 4.7
9 9 b + 0 0 2 16,-3.7 5,-0.1 -2,-0.3 -2,-0.0 -0.790 24.6 164.0-134.6 94.6 2.6 11.9 5.0
10 10 F S S+ 0 0 160 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.883 90.9 45.0 -67.8 -42.2 1.4 12.9 8.5
11 11 G S S- 0 0 65 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.753 118.4-114.4 -69.3 -29.9 -1.9 13.9 6.9
12 12 G S S+ 0 0 35 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.484 84.9 118.5 98.1 8.0 -1.9 10.7 4.9
13 13 T - 0 0 107 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.942 51.8-157.2-111.9 123.2 -1.6 12.8 1.9
14 14 c - 0 0 21 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.811 7.5-155.9-103.2 138.6 1.6 12.3 -0.2
15 15 N + 0 0 132 -2,-0.4 -1,-0.2 -7,-0.2 4,-0.1 0.934 67.6 85.9 -75.0 -49.1 2.8 15.0 -2.4
16 16 T S > S- 0 0 42 1,-0.1 3,-1.8 2,-0.1 2,-0.3 -0.248 87.7-110.6 -65.4 137.7 4.8 13.0 -5.0
17 17 P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.530 103.9 23.9 -68.3 129.6 2.8 11.7 -7.8
18 18 G T 3 S+ 0 0 54 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.353 97.8 121.0 95.5 -0.5 2.4 7.9 -7.6
19 19 a < - 0 0 14 -3,-1.8 -1,-0.5 -5,-0.1 2,-0.3 -0.718 38.6-179.3 -97.7 144.9 3.1 8.0 -3.9
20 20 T B -B 28 0B 63 8,-3.8 8,-3.2 -2,-0.3 2,-1.1 -0.937 33.4-114.7-138.4 161.0 0.5 6.6 -1.5
21 21 b + 0 0 34 -9,-0.4 3,-0.3 -2,-0.3 6,-0.1 -0.597 54.3 142.1-100.1 73.8 0.4 6.4 2.3
22 22 D S S+ 0 0 114 -2,-1.1 2,-1.2 1,-0.3 -1,-0.2 0.970 74.4 38.9 -74.6 -55.4 0.4 2.8 3.0
23 23 P S > S- 0 0 45 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.728 103.3-121.5 -91.5 103.0 2.6 2.9 6.0
24 24 W T 3 S+ 0 0 143 -2,-1.2 -14,-0.1 1,-0.3 3,-0.1 -0.489 91.8 23.8 -75.9 148.8 1.6 6.0 7.9
25 25 P T 3 S+ 0 0 51 0, 0.0 -16,-3.7 0, 0.0 -1,-0.3 -0.956 118.1 65.6 -84.6 8.0 3.4 8.3 8.5
26 26 I B < S-A 8 0A 65 -3,-2.0 -18,-0.2 -18,-0.3 2,-0.2 -0.693 77.8-122.9-100.7 148.1 5.7 7.5 5.7
27 27 c - 0 0 1 -20,-1.6 2,-0.3 -2,-0.3 -21,-0.3 -0.529 25.5-169.2 -81.7 149.9 4.9 7.6 2.0
28 28 T B -B 20 0B 0 -8,-3.2 -8,-3.8 -25,-0.2 -6,-0.1 -0.980 21.5-143.9-137.9 145.4 5.3 4.6 -0.2
29 29 R 0 0 92 -27,-2.6 -1,-0.2 -2,-0.3 -8,-0.0 0.969 360.0 360.0 -74.2 -55.2 5.2 4.3 -4.0
30 30 D 0 0 154 -28,-0.2 -28,-0.8 -11,-0.1 -1,-0.3 -0.977 360.0 360.0 174.3 360.0 3.5 1.0 -4.3