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) .
2323.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
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 .
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 53 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -37.7 5.1 12.8 12.8
2 2 I E -A 29 0A 128 27,-1.7 27,-4.0 28,-0.3 2,-0.1 -0.698 360.0-111.3 -86.0 131.7 7.4 12.5 9.8
3 3 P E -A 28 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.413 9.5-139.9 -66.4 140.3 6.0 10.4 7.1
4 4 a - 0 0 39 23,-3.2 24,-0.2 2,-0.3 3,-0.1 0.756 41.1-121.5 -66.7 -29.9 7.6 7.1 6.5
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.085 81.5 109.0 108.6 -29.1 7.1 7.9 2.8
6 6 E - 0 0 68 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.554 63.2-139.6 -79.4 145.6 5.0 4.8 2.3
7 7 S - 0 0 63 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.930 10.1-158.5-115.2 130.2 1.3 5.4 1.7
8 8 b + 0 0 15 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.018 57.3 117.9 -82.5 12.5 -1.3 3.1 3.2
9 9 V S S+ 0 0 70 16,-0.8 -1,-0.2 2,-0.1 16,-0.1 0.984 94.3 0.8 -54.5 -67.2 -4.0 4.1 0.7
10 10 W S S+ 0 0 235 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.940 138.6 16.1 -83.8 -53.0 -4.5 0.7 -0.9
11 11 I S S- 0 0 108 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.916 87.6 -94.4-128.6 148.6 -2.2 -1.6 1.0
12 12 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.159 47.8 -97.1 -58.4 150.4 -0.4 -1.2 4.2
13 13 c > - 0 0 7 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.489 23.2-153.5 -71.4 134.1 3.2 0.0 4.2
14 14 L G > S+ 0 0 144 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.843 96.2 59.9 -74.0 -32.7 5.7 -2.9 4.4
15 15 T G > S+ 0 0 38 1,-0.3 3,-2.1 2,-0.1 5,-0.2 0.459 76.0 98.8 -69.7 -9.8 8.2 -0.5 6.0
16 16 S G X> + 0 0 34 -3,-0.6 3,-2.5 1,-0.3 4,-1.6 0.708 60.6 80.0 -57.9 -18.8 5.7 -0.0 8.8
17 17 A G <4 S+ 0 0 101 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.819 80.4 69.2 -58.2 -30.7 7.6 -2.6 10.9
18 18 I G <4 S- 0 0 100 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.749 134.1 -83.9 -58.0 -28.1 10.0 0.2 11.6
19 19 G T <4 S+ 0 0 52 -3,-2.5 11,-0.5 1,-0.3 2,-0.3 0.571 81.4 146.9 122.6 25.8 7.4 1.8 13.7
20 20 a < - 0 0 11 -4,-1.6 2,-0.4 -5,-0.2 -1,-0.3 -0.747 31.3-155.5 -93.4 145.5 5.4 3.6 11.1
21 21 S E -B 28 0A 83 7,-2.8 7,-3.0 -2,-0.3 2,-0.3 -0.964 20.5-111.9-124.5 141.8 1.7 4.0 11.6
22 22 b E +B 27 0A 73 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.538 42.9 165.9 -73.4 127.0 -1.0 4.5 9.0
23 23 K E > -B 26 0A 113 3,-3.0 3,-1.8 -2,-0.3 -15,-0.1 -0.953 67.6 -15.4-145.5 123.6 -2.6 7.9 9.1
24 24 S T 3 S- 0 0 69 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.891 128.3 -53.4 50.9 45.2 -4.7 9.4 6.5
25 25 K T 3 S+ 0 0 120 -17,-0.2 -16,-0.8 1,-0.2 2,-0.4 0.674 125.8 97.5 66.1 19.5 -3.5 6.9 4.0
26 26 V E < S- B 0 23A 34 -3,-1.8 -3,-3.0 -19,-0.3 2,-0.4 -0.999 72.3-129.4-139.5 137.5 0.1 7.7 4.8
27 27 c E - B 0 22A 1 -21,-2.7 -23,-3.2 -2,-0.4 -22,-0.9 -0.706 26.8-163.9 -89.9 133.2 2.4 6.0 7.2
28 28 Y E -AB 3 21A 51 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.5 -0.897 13.3-156.3-120.3 145.2 4.1 8.2 9.7
29 29 K E A 2 0A 98 -27,-4.0 -27,-1.7 -2,-0.4 -9,-0.2 -0.984 360.0 360.0-119.5 117.2 7.1 7.6 11.9
30 30 D 0 0 190 -11,-0.5 -28,-0.3 -2,-0.5 -1,-0.2 0.862 360.0 360.0 -83.2 360.0 7.2 9.8 15.0