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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2259.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
6 20.7 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 3.4 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 .
1 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 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 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 8.0 7.9 10.7
2 2 L - 0 0 170 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.413 360.0-100.3 -70.3 145.6 4.9 9.8 10.1
3 3 P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.458 18.9-149.4 -70.2 139.2 3.2 8.7 7.0
4 4 C S S+ 0 0 106 -2,-0.1 2,-0.1 24,-0.1 23,-0.1 0.889 85.8 54.4 -69.4 -43.0 3.6 11.0 3.9
5 5 V + 0 0 7 1,-0.1 22,-0.1 23,-0.1 23,-0.1 -0.265 49.9 147.7 -86.7 177.5 0.2 10.0 2.6
6 6 G + 0 0 54 -2,-0.1 2,-0.2 21,-0.1 -1,-0.1 0.298 24.6 136.2 163.0 2.7 -2.9 10.4 4.7
7 7 E - 0 0 49 19,-0.1 19,-3.2 1,-0.1 2,-0.4 -0.507 65.5 -99.1 -72.4 145.2 -5.7 11.2 2.1
8 8 T B > -A 25 0A 99 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.585 25.1-159.8 -77.2 125.1 -8.9 9.3 2.7
9 9 a G > + 0 0 5 15,-2.3 3,-1.1 -2,-0.4 16,-0.2 0.273 65.6 106.9 -75.3 -5.4 -9.2 6.2 0.5
10 10 V G 3 S+ 0 0 89 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.893 78.6 49.3 -52.9 -45.2 -12.9 6.2 1.0
11 11 G G < S- 0 0 72 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.758 118.1-114.1 -64.1 -27.6 -13.6 7.5 -2.5
12 12 G S < S+ 0 0 55 -3,-1.1 2,-0.3 1,-0.5 -2,-0.2 0.741 83.5 104.5 94.7 25.4 -11.3 4.9 -3.8
13 13 T - 0 0 100 -5,-0.3 -1,-0.5 13,-0.0 2,-0.4 -0.921 56.9-148.6-136.6 160.5 -8.8 7.5 -5.0
14 14 b - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 3.7-157.3-134.9 132.4 -5.5 8.8 -3.8
15 15 N S S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.923 76.8 66.2 -71.0 -48.0 -4.3 12.4 -4.3
16 16 T S > S- 0 0 44 1,-0.1 3,-1.9 2,-0.0 2,-0.2 -0.638 85.9-125.6 -89.1 125.9 -0.6 11.8 -4.0
17 17 P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.484 94.8 33.7 -67.2 135.1 0.9 9.8 -6.8
18 18 G T 3 S+ 0 0 57 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.139 88.7 115.5 105.6 -16.3 2.9 6.9 -5.5
19 19 C < - 0 0 14 -3,-1.9 -1,-0.4 9,-0.1 9,-0.3 -0.736 60.0-137.3 -92.6 136.9 0.7 6.2 -2.5
20 20 S E -B 27 0A 50 7,-2.7 7,-3.5 -2,-0.4 2,-0.6 -0.587 21.6-115.1 -86.6 152.9 -1.2 2.9 -2.5
21 21 a E +B 26 0A 56 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.767 33.9 173.8 -95.3 123.9 -4.8 3.0 -1.4
22 22 S E > -B 25 0A 63 3,-1.8 3,-2.9 -2,-0.6 -13,-0.2 -0.745 48.5 -98.6-126.2 87.6 -5.5 1.1 1.8
23 23 W T 3 S+ 0 0 180 1,-0.4 -15,-0.1 -2,-0.4 -13,-0.0 -0.060 109.5 24.8 -49.9 135.5 -9.1 1.8 2.4
24 24 P T 3 S+ 0 0 64 0, 0.0 -15,-2.3 0, 0.0 -14,-0.8 -0.988 133.6 26.4 -79.4 0.2 -10.0 3.9 4.3
25 25 V E < -AB 8 22A 68 -3,-2.9 -3,-1.8 -17,-0.3 2,-0.3 -0.963 69.5-123.5-134.0 149.9 -6.7 5.7 3.8
26 26 b E + B 0 21A 2 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.3 -0.610 35.6 175.5 -82.8 140.8 -4.0 6.0 1.2
27 27 T E - B 0 20A 43 -7,-3.5 -7,-2.7 -2,-0.3 2,-0.5 -0.993 29.1-124.5-146.5 153.8 -0.5 5.2 2.3
28 28 R 0 0 137 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.837 360.0 360.0-100.2 130.8 2.9 4.9 0.7
29 29 N 0 0 181 -2,-0.5 -1,-0.1 -11,-0.4 -9,-0.0 -0.081 360.0 360.0 -71.7 360.0 4.7 1.6 1.1