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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2319.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
3 10.3 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 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.9 -5.8 15.1 -2.8
2 2 L - 0 0 168 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.571 360.0-126.9 -72.2 130.0 -4.0 13.4 -5.6
3 3 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.692 17.0-162.9 -75.3 126.0 -1.8 10.7 -4.2
4 4 V S S+ 0 0 108 -2,-0.5 2,-0.1 24,-0.1 23,-0.1 0.951 77.9 32.1 -70.6 -47.2 1.7 11.2 -5.5
5 5 a + 0 0 11 -3,-0.1 22,-0.1 1,-0.1 23,-0.0 -0.170 51.1 153.1 -98.4-164.1 2.6 7.7 -4.6
6 6 G + 0 0 41 1,-0.1 2,-0.2 -2,-0.1 21,-0.1 0.328 27.5 141.8 148.6 4.2 0.6 4.5 -4.5
7 7 E - 0 0 44 19,-0.1 19,-3.0 1,-0.1 2,-0.4 -0.521 62.8 -94.3 -73.7 147.5 3.1 1.8 -5.1
8 8 T B > -A 25 0A 104 17,-0.2 3,-0.5 -2,-0.2 5,-0.3 -0.521 27.6-162.7 -73.0 122.8 2.5 -1.3 -3.1
9 9 b G > + 0 0 0 15,-2.5 3,-1.1 -2,-0.4 16,-0.2 0.289 64.7 105.7 -75.1 -4.6 4.4 -1.5 0.2
10 10 A G 3 S+ 0 0 65 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.905 79.7 49.2 -55.0 -42.7 3.8 -5.2 0.4
11 11 G G < S- 0 0 72 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.762 118.1-113.9 -64.1 -28.0 7.4 -5.9 -0.5
12 12 G S < S+ 0 0 60 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.750 82.5 109.2 94.7 25.9 8.5 -3.4 2.2
13 13 T - 0 0 93 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.932 54.3-152.9-134.5 157.2 9.8 -1.1 -0.5
14 14 c - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.997 2.7-160.8-134.5 127.9 8.8 2.2 -2.0
15 15 N S S+ 0 0 135 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.905 74.4 68.5 -73.1 -42.9 9.7 3.3 -5.5
16 16 T S > S- 0 0 52 1,-0.1 3,-1.7 4,-0.1 2,-0.2 -0.650 86.9-123.4 -89.2 127.4 9.3 7.0 -5.3
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.507 94.8 30.0 -68.4 133.1 11.8 8.7 -3.1
18 18 G T 3 S+ 0 0 61 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.138 89.6 118.0 104.8 -15.3 10.2 10.7 -0.3
19 19 a < - 0 0 16 -3,-1.7 -1,-0.4 9,-0.2 9,-0.3 -0.717 59.3-136.3 -90.6 136.2 7.2 8.5 0.0
20 20 S E -B 27 0A 59 7,-2.6 7,-3.5 -2,-0.4 2,-0.6 -0.599 19.7-115.3 -87.5 150.8 6.8 6.8 3.3
21 21 b E +B 26 0A 65 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.737 35.2 170.6 -90.7 122.8 5.9 3.2 3.5
22 22 S E > -B 25 0A 53 3,-2.1 3,-2.8 -2,-0.6 -13,-0.2 -0.710 49.4 -99.0-129.3 85.0 2.5 2.5 5.1
23 23 W T 3 S+ 0 0 188 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.031 108.1 23.2 -50.6 137.6 2.0 -1.1 4.3
24 24 P T 3 S+ 0 0 86 0, 0.0 -15,-2.5 0, 0.0 -14,-0.8 -0.984 133.2 31.2 -80.0 3.4 0.4 -2.2 2.2
25 25 I E < -AB 8 22A 77 -3,-2.8 -3,-2.1 -17,-0.3 2,-0.3 -0.946 68.8-127.7-130.0 149.5 0.8 1.1 0.3
26 26 c E + B 0 21A 1 -19,-3.0 2,-0.3 -2,-0.4 -5,-0.2 -0.704 34.8 171.8 -87.6 138.8 3.5 3.8 0.1
27 27 T E - B 0 20A 51 -7,-3.5 -7,-2.6 -2,-0.3 2,-0.5 -0.994 32.5-123.7-146.1 150.6 2.3 7.3 0.7
28 28 R 0 0 162 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.836 360.0 360.0 -97.7 129.1 4.0 10.7 1.0
29 29 N 0 0 165 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.0 0.398 360.0 360.0 -91.9 360.0 3.1 12.4 4.3