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) .
2062.8 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 38 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -19.0 -6.8 -2.5 -4.1
2 2 L - 0 0 104 20,-0.0 27,-2.5 0, 0.0 2,-2.5 -0.967 360.0-123.4-119.2 126.8 -8.6 -3.8 -1.1
3 3 P + 0 0 53 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.480 65.3 130.4 -69.3 79.0 -10.1 -1.5 1.3
4 4 V + 0 0 79 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.571 52.1 82.1 -92.5 -23.6 -8.3 -2.7 4.3
5 5 a S S- 0 0 24 -3,-0.4 3,-0.1 22,-0.2 23,-0.1 0.821 81.6-145.1 -61.1 -39.7 -7.2 0.8 5.4
6 6 G + 0 0 71 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.585 68.0 99.4 83.8 6.9 -10.4 1.6 7.1
7 7 E - 0 0 41 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.660 65.8-129.8-120.2 177.8 -9.9 5.2 5.9
8 8 T B -A 26 0A 72 18,-0.2 2,-0.3 -2,-0.2 7,-0.3 -0.864 1.5-150.7-127.7 156.9 -11.2 7.3 3.0
9 9 b + 0 0 1 16,-4.0 5,-0.1 -2,-0.3 17,-0.0 -0.744 30.0 154.4-129.4 81.8 -9.4 9.4 0.4
10 10 F S S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.914 89.1 43.3 -69.4 -41.7 -11.7 12.2 -0.6
11 11 G S S- 0 0 72 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.765 118.5-116.8 -67.6 -30.8 -8.5 14.1 -1.6
12 12 G S S+ 0 0 33 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.504 84.7 113.1 98.9 5.7 -7.2 10.9 -3.1
13 13 T - 0 0 107 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.966 55.4-154.1-113.5 125.2 -4.4 10.9 -0.6
14 14 c - 0 0 28 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.759 7.1-150.1-101.1 142.7 -4.5 8.2 2.0
15 15 N S S+ 0 0 131 -2,-0.3 -1,-0.1 -7,-0.3 -6,-0.0 0.943 72.1 81.7 -74.0 -50.0 -2.9 8.6 5.3
16 16 T S > S- 0 0 44 1,-0.1 3,-1.9 2,-0.1 2,-0.3 -0.323 86.6-117.3 -68.1 134.1 -1.8 5.1 6.2
17 17 P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.553 102.8 33.3 -69.0 132.1 1.4 4.2 4.6
18 18 G T 3 S+ 0 0 54 1,-0.6 2,-0.2 -2,-0.3 -2,-0.1 0.123 96.6 112.4 104.8 -16.5 0.9 1.3 2.2
19 19 a < - 0 0 20 -3,-1.9 -1,-0.6 11,-0.1 2,-0.3 -0.611 44.4-174.8 -88.0 152.6 -2.5 2.6 1.3
20 20 S B -B 28 0B 46 8,-3.5 8,-3.0 -2,-0.2 2,-1.2 -0.952 31.6-119.1-140.4 155.7 -3.3 3.9 -2.1
21 21 b + 0 0 33 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.600 55.8 141.6-101.3 72.9 -6.5 5.5 -3.3
22 22 D S S+ 0 0 121 -2,-1.2 2,-1.2 1,-0.3 -1,-0.2 0.967 71.7 40.2 -75.8 -57.9 -7.4 3.1 -6.1
23 23 P S > S- 0 0 54 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.728 105.9-119.3 -90.0 101.3 -11.2 3.1 -5.6
24 24 W T 3 S+ 0 0 172 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.443 91.7 21.6 -75.6 147.0 -11.9 6.7 -4.9
25 25 P T 3 S+ 0 0 47 0, 0.0 -16,-4.0 0, 0.0 -1,-0.4 -0.948 117.9 68.4 -84.9 9.9 -13.1 7.9 -2.4
26 26 M B < S-A 8 0A 81 -3,-2.1 -18,-0.2 -18,-0.3 2,-0.2 -0.670 77.1-123.0 -97.0 149.7 -12.1 4.8 -0.4
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.532 26.1-170.8 -83.6 152.0 -8.5 3.8 0.4
28 28 S B -B 20 0B 0 -8,-3.0 -8,-3.5 -25,-0.2 -6,-0.1 -0.992 18.6-152.2-142.3 142.0 -7.1 0.5 -0.5
29 29 R 0 0 103 -27,-2.5 -1,-0.1 -2,-0.3 -8,-0.0 0.957 360.0 360.0 -76.9 -52.1 -3.9 -1.2 0.4
30 30 N 0 0 160 -28,-0.3 -1,-0.2 -11,-0.0 -11,-0.1 -0.156 360.0 360.0 -77.3 360.0 -3.1 -3.5 -2.5