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) .
2222.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
2 6.9 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 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.7 3.9 7.9 -0.7
2 2 L - 0 0 153 1,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.323 360.0 -88.7 -70.5 155.7 2.2 8.9 2.5
3 3 P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.422 25.3-142.9 -69.0 141.4 0.7 6.1 4.5
4 4 V S S+ 0 0 114 24,-0.2 2,-0.4 -2,-0.1 23,-0.1 0.930 84.2 62.0 -68.3 -46.8 -2.9 5.2 3.7
5 5 a + 0 0 7 1,-0.1 23,-0.1 23,-0.1 -1,-0.1 -0.709 49.0 169.1 -97.9 128.1 -3.8 4.4 7.3
6 6 G + 0 0 60 -2,-0.4 -1,-0.1 21,-0.1 21,-0.1 0.591 34.5 127.8 -89.7 -31.1 -3.7 7.1 9.9
7 7 E - 0 0 46 18,-0.1 19,-3.6 1,-0.1 2,-0.5 -0.012 60.6-123.0 -53.7 135.3 -5.5 5.4 12.8
8 8 T B > -A 25 0A 96 17,-0.2 3,-0.6 1,-0.1 17,-0.3 -0.690 14.5-158.7 -80.6 123.2 -3.9 5.2 16.2
9 9 b G > + 0 0 0 15,-2.0 3,-0.9 -2,-0.5 16,-0.2 0.159 62.6 112.1 -80.7 6.6 -3.6 1.6 17.2
10 10 V G 3 S+ 0 0 90 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.917 78.8 49.6 -52.7 -43.3 -3.3 2.6 20.9
11 11 G G < S- 0 0 69 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.756 120.8-113.6 -63.9 -27.8 -6.7 1.0 21.5
12 12 G S < S+ 0 0 54 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.746 83.3 103.0 95.6 25.6 -5.4 -2.1 19.7
13 13 T - 0 0 96 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.904 54.6-152.8-136.3 165.5 -7.8 -1.6 16.9
14 14 c - 0 0 39 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.990 7.1-155.6-142.4 131.5 -7.7 -0.3 13.3
15 15 N S S+ 0 0 133 -2,-0.4 -1,-0.1 11,-0.0 -10,-0.0 0.936 77.9 71.6 -71.0 -47.2 -10.6 1.2 11.4
16 16 T S > S- 0 0 40 1,-0.1 3,-0.6 4,-0.1 11,-0.0 -0.565 76.8-142.1 -80.4 128.8 -9.4 0.4 7.8
17 17 P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.712 94.4 51.8 -62.2 -30.0 -9.7 -3.2 7.1
18 18 G T 3 S+ 0 0 37 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.817 90.4 95.5 -73.9 -33.0 -6.5 -3.6 5.0
19 19 a < - 0 0 12 -3,-0.6 9,-0.3 9,-0.1 2,-0.2 -0.351 63.6-141.8 -77.6 139.3 -4.2 -2.0 7.6
20 20 G E -B 27 0A 38 7,-2.4 7,-3.1 -2,-0.1 2,-0.5 -0.544 27.4-105.7 -88.3 159.7 -2.1 -3.9 10.1
21 21 b E +B 26 0A 71 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.739 37.4 170.2 -92.2 125.6 -1.6 -2.6 13.6
22 22 S E > -B 25 0A 54 3,-1.6 3,-3.2 -2,-0.5 -13,-0.2 -0.705 50.0-100.2-130.5 83.6 1.8 -1.2 14.4
23 23 W T 3 S+ 0 0 176 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.059 107.7 21.6 -52.2 137.4 1.3 0.3 17.8
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.984 133.2 33.8 -80.8 5.0 0.8 3.0 18.2
25 25 V E < -AB 8 22A 71 -3,-3.2 -3,-1.6 -17,-0.3 2,-0.3 -0.953 67.5-130.8-130.2 145.5 -0.3 3.4 14.6
26 26 c E + B 0 21A 0 -19,-3.6 2,-0.3 -2,-0.4 -5,-0.2 -0.665 35.5 167.5 -84.9 137.4 -2.1 1.3 12.1
27 27 T E - B 0 20A 31 -7,-3.1 -7,-2.4 -2,-0.3 2,-0.5 -0.992 34.0-125.7-148.6 155.3 -0.5 1.0 8.7
28 28 R 0 0 131 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.872 360.0 360.0-102.2 130.7 -0.9 -1.0 5.6
29 29 N 0 0 198 -2,-0.5 0, 0.0 -11,-0.3 0, 0.0 -0.431 360.0 360.0-102.5 360.0 2.3 -2.7 4.4