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) .
2404.1 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 .
11 36.7 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 0 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 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 64 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -26.7 8.2 7.5 1.8
2 2 I E -A 29 0A 119 27,-2.2 27,-3.1 1,-0.0 0, 0.0 -0.843 360.0-112.6-102.4 126.5 6.7 7.6 -1.6
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.240 8.7-139.6 -56.7 137.1 3.5 5.7 -2.0
4 4 a E - 0 0A 36 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.683 43.6-119.2 -68.9 -23.2 3.7 2.6 -4.2
5 5 G E S+ 0 0A 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.034 80.9 113.3 106.6 -23.4 0.3 3.8 -5.4
6 6 E E - 0 0A 70 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.587 62.7-133.6 -83.5 145.8 -1.5 0.8 -4.3
7 7 S E -A 26 0A 69 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.880 13.2-157.5-114.2 135.9 -4.0 1.3 -1.5
8 8 b + 0 0 23 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.133 61.2 113.4 -81.0 2.1 -4.4 -0.7 1.6
9 9 V S S+ 0 0 58 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.962 92.8 6.2 -54.2 -64.8 -8.0 0.4 2.2
10 10 W S S+ 0 0 233 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.958 138.1 2.2 -81.0 -56.6 -9.8 -2.9 1.6
11 11 I S S- 0 0 120 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.868 88.5 -85.1-131.3 158.1 -7.1 -5.5 1.2
12 12 P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.244 53.6 -89.9 -66.6 155.8 -3.4 -5.2 1.4
13 13 c > - 0 0 10 1,-0.1 3,-0.6 -7,-0.1 -5,-0.1 -0.394 23.1-151.4 -69.4 137.0 -1.3 -4.3 -1.6
14 14 I G > S+ 0 0 144 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.896 98.4 55.8 -68.9 -44.6 -0.2 -7.1 -3.9
15 15 S G > S+ 0 0 35 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.322 75.9 102.7 -73.4 4.9 2.9 -5.1 -4.9
16 16 S G X> + 0 0 32 -3,-0.6 3,-2.3 1,-0.3 4,-1.6 0.721 61.2 79.6 -63.5 -18.6 3.9 -4.8 -1.2
17 17 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.817 80.4 67.0 -58.7 -33.1 6.4 -7.5 -1.9
18 18 I G <4 S- 0 0 106 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.747 135.4 -80.9 -60.8 -25.1 8.6 -4.9 -3.4
19 19 G T <4 S+ 0 0 48 -3,-2.3 11,-0.5 -4,-0.2 2,-0.3 0.572 80.6 149.7 125.5 26.1 9.0 -3.4 0.0
20 20 a < - 0 0 13 -4,-1.6 2,-0.4 -5,-0.3 9,-0.2 -0.698 28.1-158.8 -89.8 143.8 5.8 -1.4 0.3
21 21 S E -B 28 0A 83 7,-2.7 7,-3.0 -2,-0.3 2,-0.3 -0.971 22.5-111.9-124.3 141.4 4.3 -0.9 3.8
22 22 b E +B 27 0A 55 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.516 43.7 163.0 -73.6 133.6 0.7 0.0 4.5
23 23 K E > -B 26 0A 105 3,-2.7 3,-1.9 -2,-0.3 -15,-0.2 -0.943 68.1 -7.2-151.6 127.9 0.2 3.4 5.9
24 24 N T 3 S- 0 0 126 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.865 129.1 -59.2 55.2 36.5 -3.0 5.4 6.1
25 25 K T 3 S+ 0 0 113 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.7 0.749 125.3 99.9 63.6 23.8 -4.5 2.7 4.0
26 26 V E < S-AB 7 23A 40 -3,-1.9 -3,-2.7 -19,-0.3 2,-0.4 -0.997 74.2-124.8-140.0 138.4 -1.9 3.4 1.3
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.675 28.2-166.4 -89.0 134.4 1.2 1.5 0.7
28 28 Y E -AB 3 21A 58 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.4 -0.877 9.2-157.4-120.2 147.2 4.4 3.5 0.8
29 29 R E A 2 0A 112 -27,-3.1 -27,-2.2 -2,-0.3 -9,-0.2 -0.993 360.0 360.0-126.2 130.8 7.9 2.6 -0.4
30 30 K 0 0 230 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.655 360.0 360.0 -60.4 360.0 11.0 4.3 1.0