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) .
2348.7 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 0 119 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 16.0 9.5 -6.6
2 2 L - 0 0 159 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.470 360.0-107.5 -70.2 142.2 12.9 8.0 -8.0
3 3 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.592 21.9-150.4 -71.1 135.0 10.3 7.6 -5.4
4 4 L S S+ 0 0 140 -2,-0.3 23,-0.1 24,-0.2 15,-0.1 0.934 81.0 50.2 -68.5 -45.2 10.0 3.9 -4.6
5 5 a + 0 0 10 1,-0.1 22,-0.2 23,-0.1 9,-0.0 0.001 49.4 147.7 -84.1-167.2 6.4 4.2 -3.7
6 6 G + 0 0 53 20,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.341 26.0 132.9 150.1 -2.6 3.7 5.8 -5.8
7 7 E - 0 0 55 19,-0.2 19,-2.9 1,-0.1 2,-0.5 -0.557 65.1-106.8 -74.7 143.4 0.5 3.9 -5.2
8 8 T B > -A 25 0A 97 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.628 22.4-158.3 -80.3 125.9 -2.4 6.2 -4.5
9 9 b G > + 0 0 1 15,-1.9 3,-1.1 -2,-0.5 16,-0.2 0.108 61.3 113.7 -80.0 7.7 -3.4 6.2 -0.8
10 10 V G 3 S+ 0 0 94 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.917 78.1 51.7 -53.9 -41.3 -6.9 7.5 -1.6
11 11 G G < S- 0 0 74 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.744 120.7-114.4 -63.4 -27.1 -8.2 4.2 -0.4
12 12 G S < S+ 0 0 57 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.763 83.5 95.1 95.0 25.3 -6.2 4.7 2.7
13 13 T - 0 0 100 -5,-0.2 -1,-0.4 7,-0.1 2,-0.4 -0.927 60.7-141.2-142.0 168.5 -3.9 1.8 2.1
14 14 c - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 4.4-152.4-136.5 135.5 -0.5 1.2 0.5
15 15 N S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.941 79.1 62.6 -70.5 -48.4 0.5 -1.8 -1.6
16 16 T S > S- 0 0 54 1,-0.1 3,-1.6 2,-0.0 -1,-0.1 -0.646 88.7-117.8 -95.1 131.6 4.2 -1.9 -0.9
17 17 P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.354 94.8 28.1 -65.0 144.3 5.2 -2.6 2.6
18 18 A T 3 S+ 0 0 63 1,-0.3 2,-0.5 -4,-0.1 11,-0.3 0.363 88.7 122.6 82.3 4.0 7.2 0.0 4.4
19 19 a < - 0 0 19 -3,-1.6 -1,-0.3 9,-0.1 9,-0.3 -0.827 57.4-136.8 -97.6 134.7 5.7 2.8 2.4
20 20 S E -B 27 0A 55 7,-2.5 7,-3.3 -2,-0.5 2,-0.5 -0.631 19.3-113.9 -88.6 147.0 3.9 5.4 4.5
21 21 b E +B 26 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.658 36.0 169.5 -82.6 125.0 0.6 6.8 3.5
22 22 S E > -B 25 0A 59 3,-2.1 3,-2.9 -2,-0.5 -13,-0.1 -0.650 49.4 -98.6-132.4 83.2 0.6 10.5 2.5
23 23 W T 3 S+ 0 0 183 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 0.006 108.2 19.7 -48.3 136.6 -2.8 11.0 1.0
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-1.9 0, 0.0 -14,-0.7 -0.991 133.8 34.5 -80.4 3.4 -3.3 11.0 -1.8
25 25 V E < -AB 8 22A 66 -3,-2.9 -3,-2.1 -17,-0.3 2,-0.4 -0.910 67.3-130.4-125.5 149.6 -0.0 9.1 -2.4
26 26 c E + B 0 21A 0 -19,-2.9 2,-0.3 -2,-0.4 -5,-0.2 -0.757 33.5 171.0 -91.8 136.0 2.0 6.5 -0.5
27 27 T E - B 0 20A 54 -7,-3.3 -7,-2.5 -2,-0.4 2,-0.5 -0.982 30.7-123.0-142.3 155.3 5.7 7.3 -0.1
28 28 R 0 0 149 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.855 360.0 360.0-105.0 130.2 8.5 5.8 1.8
29 29 N 0 0 182 -2,-0.5 -2,-0.0 -11,-0.3 0, 0.0 -0.745 360.0 360.0 -86.7 360.0 10.4 7.9 4.3