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) .
2217.0 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 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-155.6 21.8 7.5 -1.1
2 2 L - 0 0 173 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.834 360.0-136.7 -99.6 105.5 19.6 6.7 -4.1
3 3 P - 0 0 59 0, 0.0 24,-0.0 0, 0.0 0, 0.0 -0.195 5.9-134.4 -63.6 147.9 17.2 4.1 -2.9
4 4 V S S+ 0 0 104 24,-0.1 23,-0.1 2,-0.0 15,-0.1 0.909 91.3 51.4 -66.3 -45.8 16.3 1.1 -5.0
5 5 a + 0 0 9 1,-0.1 22,-0.1 23,-0.1 23,-0.0 -0.119 48.9 148.3 -85.0-172.5 12.6 1.4 -4.4
6 6 G + 0 0 46 1,-0.1 2,-0.2 21,-0.0 21,-0.1 0.332 24.9 137.5 154.1 2.2 10.6 4.6 -4.8
7 7 E - 0 0 28 19,-0.2 19,-3.1 1,-0.1 2,-0.5 -0.518 63.4-105.5 -72.3 143.5 7.2 3.5 -5.9
8 8 T B > -A 25 0A 99 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.629 27.2-162.9 -78.6 121.2 4.4 5.4 -4.2
9 9 b G > + 0 0 0 15,-2.1 3,-1.7 -2,-0.5 16,-0.2 0.126 57.8 113.3 -83.4 8.1 2.8 3.1 -1.5
10 10 V G 3 S+ 0 0 90 14,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.893 76.1 55.8 -54.0 -37.6 -0.3 5.2 -1.2
11 11 G G < S- 0 0 67 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.738 120.0-114.8 -62.5 -25.0 -2.3 2.3 -2.7
12 12 G S < S+ 0 0 60 -3,-1.7 2,-0.3 1,-0.4 -2,-0.2 0.775 84.3 104.2 90.7 27.7 -0.8 0.2 0.1
13 13 T - 0 0 95 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.930 56.3-151.5-138.9 161.3 1.1 -1.8 -2.4
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 7.2-156.6-138.6 133.6 4.7 -2.0 -3.7
15 15 N S S+ 0 0 111 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.914 78.4 71.8 -72.9 -42.8 5.8 -3.1 -7.2
16 16 T S > S- 0 0 43 1,-0.1 3,-1.9 4,-0.1 2,-0.3 -0.612 85.0-129.7 -82.9 120.9 9.3 -4.2 -6.3
17 17 P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.536 94.6 31.2 -69.3 133.8 9.3 -7.4 -4.3
18 18 G T 3 S+ 0 0 74 1,-0.4 2,-0.4 -2,-0.3 11,-0.4 0.189 89.7 118.0 103.2 -14.5 11.4 -7.1 -1.2
19 19 a < - 0 0 15 -3,-1.9 -1,-0.4 9,-0.1 9,-0.3 -0.755 60.0-137.4 -88.0 134.6 10.6 -3.4 -0.8
20 20 S E -B 27 0A 47 7,-2.3 7,-3.1 -2,-0.4 2,-0.5 -0.631 18.4-115.2 -90.0 150.7 8.8 -2.6 2.4
21 21 b E +B 26 0A 67 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.708 37.4 165.5 -90.8 122.4 5.9 -0.2 2.4
22 22 S E > -B 25 0A 60 3,-1.6 3,-2.5 -2,-0.5 -13,-0.1 -0.694 50.7 -95.3-134.6 89.3 6.3 3.0 4.3
23 23 W T 3 S+ 0 0 182 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 0.010 108.2 23.4 -48.3 140.1 3.5 5.2 3.1
24 24 P T 3 S+ 0 0 69 0, 0.0 -15,-2.1 0, 0.0 -14,-0.6 -0.991 132.6 26.8 -80.0 3.0 3.6 7.2 1.1
25 25 V E < -AB 8 22A 39 -3,-2.5 -3,-1.6 -17,-0.3 2,-0.3 -0.952 67.6-125.7-135.3 151.0 6.5 5.4 -0.4
26 26 c E + B 0 21A 0 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.677 34.6 165.9 -88.7 138.9 8.0 2.0 -0.6
27 27 F E - B 0 20A 71 -7,-3.1 -7,-2.3 -2,-0.3 2,-0.4 -0.980 33.7-117.4-145.2 158.6 11.6 1.4 0.4
28 28 R 0 0 128 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.786 360.0 360.0 -99.4 138.0 13.8 -1.6 1.2
29 29 D 0 0 201 -2,-0.4 -1,-0.0 -11,-0.4 -9,-0.0 -0.298 360.0 360.0 -77.5 360.0 15.2 -1.9 4.6