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) .
2315.3 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 .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
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 67 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -28.7 8.8 1.0 5.2
2 2 I E -A 29 0A 116 27,-1.9 27,-3.4 1,-0.1 2,-0.1 -0.767 360.0-110.2 -94.8 136.1 9.0 0.1 1.6
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.416 8.9-140.2 -67.4 140.7 6.1 1.3 -0.5
4 4 a - 0 0 43 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.689 45.1-118.0 -69.0 -22.8 3.8 -1.3 -1.9
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.036 82.1 110.2 109.0 -27.9 3.8 0.8 -5.0
6 6 E - 0 0 55 21,-0.1 21,-2.7 20,-0.1 -1,-0.5 -0.562 62.4-136.3 -82.2 147.0 0.2 1.5 -4.9
7 7 S - 0 0 69 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.905 11.2-156.4-114.9 136.3 -0.8 5.1 -4.1
8 8 b + 0 0 17 -2,-0.4 18,-0.2 17,-0.4 17,-0.2 0.089 63.0 108.9 -80.9 2.9 -3.6 6.2 -1.7
9 9 M S S+ 0 0 106 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.982 96.2 7.4 -58.4 -59.3 -4.1 9.6 -3.3
10 10 W S S+ 0 0 232 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.948 137.8 6.3 -82.9 -55.1 -7.5 9.0 -4.9
11 11 I S S- 0 0 119 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.866 86.6 -91.8-129.8 156.6 -8.6 5.6 -3.7
12 12 P - 0 0 90 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.374 51.9 -94.6 -70.1 152.2 -7.1 3.2 -1.2
13 13 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.392 22.1-147.7 -71.6 141.2 -4.7 0.6 -2.4
14 14 I G > S+ 0 0 144 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.877 99.0 56.8 -70.2 -42.5 -6.2 -2.7 -3.3
15 15 S G > S+ 0 0 41 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.311 76.8 104.2 -74.6 7.6 -3.1 -4.6 -2.3
16 16 A G X> + 0 0 34 -3,-0.6 3,-2.9 1,-0.3 4,-2.1 0.806 62.0 74.1 -60.1 -31.0 -3.4 -3.0 1.1
17 17 A G <4 S+ 0 0 103 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.792 82.1 70.7 -56.0 -29.9 -4.7 -6.3 2.6
18 18 I G <4 S- 0 0 107 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.792 133.9 -83.6 -57.1 -29.0 -1.2 -7.5 2.4
19 19 G T <4 S+ 0 0 46 -3,-2.9 11,-0.5 -4,-0.3 2,-0.3 0.557 80.6 149.7 124.1 27.0 -0.4 -5.2 5.2
20 20 a < - 0 0 15 -4,-2.1 2,-0.4 -5,-0.3 9,-0.2 -0.719 28.9-157.1 -90.1 144.5 0.2 -2.0 3.3
21 21 S E -B 28 0A 77 7,-3.1 7,-3.0 -2,-0.3 2,-0.3 -0.969 21.7-110.9-125.2 141.9 -0.7 1.2 5.1
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.526 43.6 165.0 -72.8 128.4 -1.5 4.6 3.5
23 23 T E > -B 26 0A 69 3,-2.9 3,-1.6 -2,-0.3 -15,-0.1 -0.948 68.1 -13.3-145.6 124.2 1.2 7.1 4.1
24 24 N T 3 S- 0 0 121 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.882 128.6 -55.2 55.1 40.6 1.6 10.4 2.3
25 25 H T 3 S+ 0 0 101 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.4 0.721 125.1 101.1 64.0 23.9 -0.9 9.1 -0.3
26 26 V E < S- B 0 23A 33 -3,-1.6 -3,-2.9 -19,-0.3 2,-0.4 -0.997 73.7-124.8-141.0 136.1 1.3 6.1 -0.8
27 27 c E - B 0 22A 1 -21,-2.7 -23,-2.5 -2,-0.4 -22,-0.9 -0.653 30.6-171.9 -83.6 130.8 0.9 2.6 0.6
28 28 Y E -AB 3 21A 66 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.4 -0.895 7.5-166.1-121.5 145.6 3.9 1.4 2.6
29 29 K E A 2 0A 65 -27,-3.4 -27,-1.9 -2,-0.3 -9,-0.2 -1.000 360.0 360.0-134.1 139.3 4.5 -2.1 3.9
30 30 N 0 0 184 -11,-0.5 -10,-0.1 -2,-0.4 -1,-0.1 0.678 360.0 360.0 -56.9 360.0 7.2 -3.0 6.4