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) .
2320.8 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 52 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -81.4 14.4 -3.3 -1.8
2 2 I E -A 29 0A 113 27,-1.8 27,-3.4 26,-0.1 2,-0.1 -0.671 360.0-108.5 -89.3 139.7 11.7 -2.0 -4.1
3 3 P E -A 28 0A 61 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.453 14.3-137.3 -65.8 139.6 8.2 -2.5 -3.0
4 4 a - 0 0 33 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.689 43.6-117.1 -68.3 -22.6 6.3 -5.1 -5.0
5 5 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.007 82.3 111.3 108.8 -26.6 3.5 -2.6 -4.9
6 6 E - 0 0 52 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.570 61.5-137.2 -81.9 148.0 1.2 -4.8 -3.0
7 7 S - 0 0 69 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.917 11.2-156.6-115.8 134.5 0.3 -3.7 0.5
8 8 b + 0 0 16 17,-0.4 18,-0.2 -2,-0.4 17,-0.2 0.047 60.3 115.2 -80.6 6.5 0.2 -6.0 3.6
9 9 V S S+ 0 0 91 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.979 94.1 2.6 -55.2 -67.0 -2.1 -3.7 5.5
10 10 F S S+ 0 0 192 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.939 138.8 8.1 -82.5 -51.5 -5.2 -5.9 5.7
11 11 I S S- 0 0 106 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.888 87.5 -90.3-131.8 156.9 -4.1 -9.1 4.0
12 12 P - 0 0 76 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.308 50.3 -94.5 -69.5 153.1 -0.9 -10.4 2.8
13 13 c - 0 0 8 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.392 20.8-148.6 -71.9 140.8 0.2 -9.8 -0.8
14 14 L S > S+ 0 0 147 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.854 99.0 57.8 -70.6 -39.4 -0.6 -12.5 -3.3
15 15 T G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.431 76.5 100.9 -71.4 -7.3 2.5 -11.7 -5.4
16 16 T G >> + 0 0 56 -3,-0.5 3,-2.9 1,-0.3 4,-1.9 0.792 62.5 76.0 -55.2 -28.4 4.6 -12.3 -2.3
17 17 V G <4 S+ 0 0 130 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.805 82.2 68.9 -54.9 -30.6 5.5 -15.8 -3.7
18 18 A G <4 S- 0 0 62 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.761 135.3 -81.5 -59.9 -25.1 7.8 -14.0 -6.0
19 19 G T <4 S+ 0 0 48 -3,-2.9 11,-0.4 -4,-0.3 2,-0.3 0.552 80.8 150.2 125.7 23.9 10.0 -13.2 -3.0
20 20 a < - 0 0 8 -4,-1.9 2,-0.4 -5,-0.3 9,-0.2 -0.679 28.9-156.4 -87.8 145.3 8.2 -10.2 -1.6
21 21 S E -B 28 0A 68 7,-2.9 7,-3.0 -2,-0.3 2,-0.4 -0.963 21.4-112.9-123.3 141.1 8.3 -9.6 2.2
22 22 b E +B 27 0A 73 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.559 43.1 166.2 -73.6 128.9 5.8 -7.7 4.2
23 23 K E > -B 26 0A 104 3,-2.8 3,-1.7 -2,-0.4 -15,-0.1 -0.953 68.1 -13.6-146.1 123.6 7.3 -4.6 5.7
24 24 N T 3 S- 0 0 135 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.879 128.4 -55.9 54.2 40.6 5.5 -1.7 7.2
25 25 K T 3 S+ 0 0 125 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.4 0.733 124.8 102.3 63.0 24.8 2.3 -3.2 5.7
26 26 V E < S- B 0 23A 33 -3,-1.7 -3,-2.8 -19,-0.3 2,-0.4 -0.997 73.2-125.7-139.2 134.8 4.0 -3.1 2.3
27 27 c E - B 0 22A 0 -21,-2.7 -23,-2.5 -2,-0.4 -22,-0.9 -0.657 30.6-170.7 -83.4 130.6 5.5 -6.0 0.4
28 28 Y E -AB 3 21A 51 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.4 -0.890 11.9-163.4-121.5 147.1 9.1 -5.3 -0.6
29 29 R E A 2 0A 100 -27,-3.4 -27,-1.8 -2,-0.3 -9,-0.1 -0.996 360.0 360.0-127.7 136.1 11.4 -7.3 -2.9
30 30 N 0 0 194 -11,-0.4 -2,-0.0 -2,-0.4 0, 0.0 -0.852 360.0 360.0-101.1 360.0 15.1 -6.7 -2.9