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) .
2332.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 60 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -23.1 8.6 12.9 5.5
2 2 I E -A 29 0A 117 27,-1.8 27,-3.9 28,-0.2 2,-0.1 -0.762 360.0-101.1 -95.7 137.9 9.5 10.3 3.0
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.341 11.3-143.1 -64.9 138.7 7.1 7.5 2.5
4 4 a - 0 0 41 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.721 44.3-120.3 -67.3 -28.8 7.7 4.2 4.1
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.104 82.6 106.5 108.5 -30.4 6.3 2.8 0.9
6 6 E - 0 0 70 21,-0.1 21,-2.7 20,-0.1 -1,-0.5 -0.545 63.6-139.2 -82.5 148.1 3.5 1.1 2.6
7 7 S - 0 0 65 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.931 10.0-157.2-116.0 132.4 0.0 2.5 2.3
8 8 b + 0 0 16 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.001 62.5 110.8 -82.9 11.3 -2.5 2.8 5.1
9 9 V S S+ 0 0 88 16,-0.8 -1,-0.2 15,-0.1 16,-0.1 0.996 95.1 8.8 -56.6 -65.4 -5.5 3.0 2.8
10 10 F S S+ 0 0 190 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.957 138.7 6.9 -77.5 -55.7 -7.0 -0.4 3.6
11 11 I S S- 0 0 106 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.902 87.3 -89.5-132.9 153.7 -5.0 -1.6 6.6
12 12 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.271 54.7 -91.6 -63.4 151.0 -2.4 -0.0 8.7
13 13 c - 0 0 6 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.400 23.2-151.2 -69.3 137.3 1.2 -0.4 7.6
14 14 L S > S+ 0 0 147 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.880 99.5 54.3 -70.0 -41.1 3.0 -3.5 9.1
15 15 T G > S+ 0 0 34 1,-0.2 3,-2.1 2,-0.1 5,-0.3 0.425 78.3 101.8 -71.4 -9.2 6.4 -1.6 8.8
16 16 T G >> + 0 0 54 -3,-0.5 3,-3.0 1,-0.3 4,-1.9 0.791 63.9 73.3 -54.1 -30.9 4.9 1.3 10.9
17 17 V G <4 S+ 0 0 125 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.810 83.2 69.7 -56.4 -30.0 6.7 0.0 14.0
18 18 V G <4 S- 0 0 91 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.696 134.4 -82.3 -62.1 -17.4 9.9 1.3 12.4
19 19 G T <4 S+ 0 0 48 -3,-3.0 11,-0.4 1,-0.3 2,-0.3 0.616 81.8 147.2 119.5 24.5 8.5 4.8 13.0
20 20 a < - 0 0 8 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.3 -0.723 31.9-153.0 -94.2 146.4 6.3 5.3 10.0
21 21 S E -B 28 0A 79 7,-3.1 7,-2.9 -2,-0.3 2,-0.4 -0.963 18.9-115.9-122.6 138.0 3.2 7.4 10.4
22 22 b E +B 27 0A 74 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.554 40.9 168.1 -73.2 126.7 -0.0 7.1 8.4
23 23 K E > -B 26 0A 103 3,-3.1 3,-1.5 -2,-0.4 -15,-0.1 -0.947 67.4 -18.9-144.1 119.5 -0.7 10.2 6.4
24 24 N T 3 S- 0 0 137 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.903 128.4 -50.8 50.4 47.7 -3.2 10.4 3.7
25 25 K T 3 S+ 0 0 125 -17,-0.2 -16,-0.8 1,-0.2 2,-0.4 0.677 126.1 94.9 66.9 20.4 -3.4 6.7 3.4
26 26 V E < S- B 0 23A 34 -3,-1.5 -3,-3.1 -19,-0.3 2,-0.4 -0.997 72.1-129.0-142.4 138.1 0.4 6.4 3.1
27 27 c E - B 0 22A 1 -21,-2.7 -23,-3.1 -2,-0.4 -22,-0.9 -0.710 26.8-167.8 -90.6 134.6 2.9 5.8 5.8
28 28 Y E -AB 3 21A 51 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.4 -0.879 8.3-163.0-121.4 149.9 5.8 8.2 6.0
29 29 N E A 2 0A 52 -27,-3.9 -27,-1.8 -2,-0.3 -9,-0.1 -0.999 360.0 360.0-132.4 135.1 9.0 8.1 7.9
30 30 N 0 0 186 -11,-0.4 -28,-0.2 -2,-0.4 -1,-0.2 0.958 360.0 360.0 -79.7 360.0 11.3 11.0 8.6