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) .
2350.9 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 .
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 .
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 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 53 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -42.1 -6.8 7.6 14.6
2 2 I E -A 29 0A 115 27,-1.3 27,-3.7 28,-0.3 2,-0.1 -0.660 360.0-114.1 -84.7 134.2 -9.0 8.3 11.7
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.438 9.6-137.8 -67.2 141.5 -8.6 6.0 8.8
4 4 a E - 0 0A 29 23,-3.0 24,-0.2 2,-0.2 3,-0.1 0.694 41.9-118.3 -69.4 -24.6 -7.2 7.5 5.7
5 5 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.062 81.0 117.6 105.9 -21.1 -9.8 5.4 3.9
6 6 E E - 0 0A 58 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.567 59.6-138.0 -77.2 143.5 -7.0 3.6 2.0
7 7 S E -A 26 0A 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.915 12.9-158.2-115.9 135.0 -6.9 -0.1 2.8
8 8 b + 0 0 13 17,-1.0 18,-0.2 -2,-0.4 17,-0.2 0.235 64.7 105.6 -77.0 -5.8 -3.7 -2.1 3.3
9 9 V S S+ 0 0 76 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.970 93.8 12.9 -56.9 -63.9 -5.2 -5.4 2.5
10 10 Y S S- 0 0 229 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.981 137.6 -7.4 -74.2 -55.7 -3.8 -6.1 -1.0
11 11 I S S- 0 0 125 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.891 86.8 -80.5-137.7 162.4 -1.0 -3.5 -1.2
12 12 P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.315 57.5 -91.8 -66.5 152.5 0.1 -0.6 0.9
13 13 c - 0 0 15 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.374 20.4-150.7 -71.7 139.3 -1.8 2.7 0.5
14 14 I S > S+ 0 0 144 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.844 99.0 57.2 -69.4 -40.9 -0.6 5.2 -2.0
15 15 T G > S+ 0 0 47 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.478 77.9 100.3 -70.6 -9.0 -1.9 8.1 0.2
16 16 A G >> + 0 0 31 -3,-0.4 3,-2.9 1,-0.3 4,-2.0 0.786 62.5 75.4 -54.3 -30.1 0.3 6.8 3.0
17 17 A G <4 S+ 0 0 101 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.826 82.3 69.1 -54.8 -32.8 2.9 9.5 2.3
18 18 I G <4 S- 0 0 93 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.755 135.2 -80.1 -58.5 -24.7 0.5 12.0 3.9
19 19 G T <4 S+ 0 0 50 -3,-2.9 11,-0.4 -4,-0.3 2,-0.3 0.562 81.3 149.7 127.0 24.4 1.2 10.3 7.2
20 20 a < - 0 0 15 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.689 30.5-153.2 -87.9 144.0 -1.0 7.3 7.1
21 21 S E -B 28 0A 80 7,-3.2 7,-3.0 -2,-0.3 2,-0.3 -0.954 21.0-112.7-122.0 140.8 0.1 4.2 8.9
22 22 b E +B 27 0A 77 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.523 45.9 163.4 -71.5 125.4 -0.9 0.6 8.0
23 23 K E > -B 26 0A 105 3,-2.5 3,-2.1 -2,-0.3 -15,-0.2 -0.933 65.0 -15.0-150.0 123.2 -3.1 -0.8 10.6
24 24 S T 3 S- 0 0 91 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.863 126.6 -57.0 55.9 36.5 -5.4 -3.9 10.5
25 25 K T 3 S+ 0 0 128 1,-0.2 -17,-1.0 -17,-0.2 -16,-0.9 0.712 126.2 99.6 65.5 21.2 -5.0 -3.7 6.7
26 26 V E < S-AB 7 23A 37 -3,-2.1 -3,-2.5 -19,-0.3 2,-0.4 -0.999 73.6-126.9-137.6 138.6 -6.4 -0.2 6.9
27 27 c E - B 0 22A 1 -21,-2.7 -23,-3.0 -2,-0.4 -22,-0.9 -0.698 27.9-167.3 -89.2 132.1 -4.3 3.0 6.8
28 28 Y E -AB 3 21A 52 -7,-3.0 -7,-3.2 -2,-0.4 2,-0.4 -0.889 11.1-164.4-119.8 145.3 -4.9 5.4 9.6
29 29 R E A 2 0A 122 -27,-3.7 -27,-1.3 -2,-0.3 -9,-0.2 -1.000 360.0 360.0-127.8 130.5 -3.9 9.0 10.0
30 30 N 0 0 186 -11,-0.4 -28,-0.3 -2,-0.4 -1,-0.1 0.895 360.0 360.0 -59.8 360.0 -4.0 10.7 13.4