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) .
2265.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 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 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 66 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -18.5 4.0 11.7 9.0
2 2 I E -A 29 0A 120 27,-2.1 27,-3.4 28,-0.1 2,-0.1 -0.782 360.0-108.4 -97.4 138.4 0.8 11.7 7.2
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.433 11.2-139.7 -66.4 140.5 -0.6 8.5 6.1
4 4 a - 0 0 35 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.679 46.4-116.7 -69.2 -21.4 -0.5 7.8 2.4
5 5 G S S+ 0 0 60 22,-0.8 2,-0.3 1,-0.5 -1,-0.1 -0.038 84.4 109.7 107.8 -27.0 -3.9 6.4 3.0
6 6 E - 0 0 66 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.609 58.0-149.3 -83.1 144.0 -2.9 3.0 2.0
7 7 S - 0 0 67 -2,-0.3 4,-0.5 19,-0.3 3,-0.3 -0.944 8.9-154.8-116.0 131.4 -2.8 0.4 4.8
8 8 b + 0 0 14 -2,-0.5 18,-0.2 1,-0.2 17,-0.1 -0.046 62.6 111.8 -85.8 18.9 -0.4 -2.5 4.7
9 9 V S S+ 0 0 97 16,-0.7 -1,-0.2 15,-0.1 17,-0.1 0.998 95.0 14.5 -57.2 -61.7 -2.4 -4.7 7.0
10 10 F S S+ 0 0 187 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.960 141.3 1.9 -75.7 -55.8 -3.3 -7.2 4.3
11 11 I S S- 0 0 93 -4,-0.5 -1,-0.3 14,-0.1 3,-0.1 -0.919 86.4 -92.8-133.7 155.2 -0.9 -6.3 1.5
12 12 P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.345 52.0 -92.2 -69.2 153.8 1.9 -3.8 1.3
13 13 c - 0 0 12 1,-0.2 3,-0.3 -7,-0.1 4,-0.1 -0.424 24.5-157.4 -69.7 134.7 1.0 -0.4 -0.2
14 14 L S > S+ 0 0 139 1,-0.2 3,-1.1 -2,-0.1 -1,-0.2 0.866 95.5 58.5 -72.1 -38.9 1.6 -0.2 -3.9
15 15 T T >> S+ 0 0 57 1,-0.3 3,-2.2 2,-0.1 4,-0.5 0.462 75.7 98.6 -69.9 -10.2 1.9 3.6 -3.5
16 16 S H >> + 0 0 30 -3,-0.3 4,-2.4 1,-0.3 3,-0.7 0.779 65.6 74.8 -56.7 -22.5 4.8 3.2 -1.1
17 17 A H <4 S+ 0 0 99 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.848 84.8 65.9 -58.9 -32.2 7.2 3.8 -4.0
18 18 I H <4 S- 0 0 89 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.919 138.1 -68.5 -58.8 -45.9 6.2 7.5 -3.7
19 19 D H << S+ 0 0 83 -3,-0.7 11,-0.4 -4,-0.5 2,-0.4 0.284 86.8 144.1 160.3 40.4 7.8 7.8 -0.3
20 20 a < - 0 0 13 -4,-2.4 2,-0.4 -5,-0.2 9,-0.2 -0.795 29.2-163.0-106.6 140.8 5.6 5.7 2.0
21 21 S E -B 28 0A 78 7,-2.9 7,-3.1 -2,-0.4 2,-0.3 -0.965 25.8-116.5-120.7 137.7 6.8 3.6 4.9
22 22 b E +B 27 0A 71 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.552 40.1 170.2 -70.4 130.7 4.8 0.9 6.5
23 23 K E > -B 26 0A 108 3,-2.5 3,-1.6 -2,-0.3 -15,-0.1 -0.932 69.5 -15.9-145.9 120.1 4.0 1.7 10.1
24 24 S T 3 S- 0 0 86 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.878 127.5 -57.4 54.6 38.7 1.6 -0.2 12.2
25 25 K T 3 S+ 0 0 111 1,-0.2 -16,-0.7 -17,-0.1 2,-0.4 0.768 123.9 105.8 60.3 29.2 0.3 -1.7 9.0
26 26 V E < S- B 0 23A 34 -3,-1.6 -3,-2.5 -19,-0.3 2,-0.4 -0.997 71.1-128.8-135.9 132.7 -0.4 1.8 7.8
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.8 -0.690 28.0-170.3 -89.9 131.3 1.8 3.5 5.2
28 28 Y E -AB 3 21A 56 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.4 -0.876 9.6-173.3-119.8 146.7 3.0 7.0 6.1
29 29 R E A 2 0A 82 -27,-3.4 -27,-2.1 -2,-0.3 -9,-0.1 -0.998 360.0 360.0-136.6 141.3 4.8 9.6 4.1
30 30 N 0 0 158 -11,-0.4 -1,-0.2 -2,-0.4 -28,-0.1 0.934 360.0 360.0 -84.0 360.0 6.3 12.8 5.4