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) .
2287.1 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 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-148.9 1.9 12.1 16.3
2 2 L - 0 0 164 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.407 360.0 -98.7 -69.0 147.8 2.1 12.4 12.6
3 3 P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.607 31.6-166.5 -69.1 122.0 2.6 9.1 10.9
4 4 V S S+ 0 0 107 -2,-0.5 23,-0.1 24,-0.1 15,-0.1 0.912 80.2 42.6 -71.2 -42.3 6.2 8.6 10.2
5 5 a + 0 0 12 -3,-0.1 22,-0.1 1,-0.1 9,-0.0 0.062 55.9 152.3 -86.4-158.9 5.5 5.7 8.0
6 6 G + 0 0 46 20,-0.3 2,-0.2 1,-0.3 21,-0.1 0.380 23.9 135.1 144.1 -2.4 2.6 5.7 5.5
7 7 E - 0 0 29 19,-0.2 19,-3.0 1,-0.1 2,-0.3 -0.563 65.2-100.9 -74.1 144.2 3.6 3.4 2.7
8 8 T B > -A 25 0A 93 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.556 22.8-157.2 -76.8 129.2 0.8 1.1 1.7
9 9 b G > + 0 0 1 15,-2.3 3,-1.2 -2,-0.3 16,-0.2 0.261 66.8 106.8 -74.7 -5.2 1.0 -2.4 3.1
10 10 V G 3 S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.902 79.4 49.8 -53.2 -43.5 -1.2 -3.7 0.3
11 11 G G < S- 0 0 67 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.746 118.3-115.4 -63.8 -27.0 1.8 -5.4 -1.3
12 12 G S < S+ 0 0 60 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.756 83.0 98.9 94.3 24.6 2.7 -6.9 2.0
13 13 T - 0 0 87 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.916 58.7-145.4-138.7 165.2 5.9 -4.9 2.2
14 14 c - 0 0 33 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 4.9-153.9-137.8 135.0 7.1 -1.8 3.9
15 15 N S S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.920 79.1 64.3 -70.0 -47.6 9.7 0.7 2.6
16 16 T S > S- 0 0 73 4,-0.1 3,-1.9 1,-0.1 2,-0.2 -0.671 84.6-127.8 -92.5 124.8 11.0 2.1 5.8
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.491 95.8 36.3 -68.4 136.9 12.8 -0.2 8.0
18 18 G T 3 S+ 0 0 59 1,-0.4 11,-0.5 -2,-0.2 2,-0.4 0.134 89.2 117.2 105.0 -16.7 11.4 -0.2 11.5
19 19 a < - 0 0 17 -3,-1.9 -1,-0.4 9,-0.2 9,-0.3 -0.732 59.5-140.0 -88.4 131.7 7.8 0.3 10.2
20 20 S E -B 27 0A 44 7,-2.8 7,-3.4 -2,-0.4 2,-0.6 -0.642 20.5-114.5 -88.2 149.0 5.5 -2.5 11.1
21 21 b E +B 26 0A 64 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.720 35.9 171.1 -89.2 122.6 3.0 -3.6 8.5
22 22 S E > -B 25 0A 56 3,-1.8 3,-3.1 -2,-0.6 -13,-0.2 -0.703 48.7 -99.3-128.1 83.8 -0.6 -3.0 9.4
23 23 W T 3 S+ 0 0 189 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.023 108.2 21.8 -48.8 136.2 -2.4 -3.7 6.2
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-2.3 0, 0.0 -14,-0.8 -0.979 133.5 31.7 -81.2 5.8 -3.3 -1.8 4.3
25 25 V E < -AB 8 22A 54 -3,-3.1 -3,-1.8 -17,-0.3 2,-0.4 -0.957 68.9-126.8-131.8 148.4 -0.7 0.7 5.7
26 26 c E + B 0 21A 0 -19,-3.0 2,-0.3 -2,-0.4 -20,-0.3 -0.686 35.5 173.7 -85.7 136.2 2.7 0.5 7.3
27 27 T E - B 0 20A 46 -7,-3.4 -7,-2.8 -2,-0.4 2,-0.4 -0.984 30.9-119.3-142.8 154.0 3.1 2.2 10.6
28 28 R 0 0 172 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.780 360.0 360.0 -97.0 134.2 5.8 2.5 13.3
29 29 N 0 0 184 -11,-0.5 -1,-0.0 -2,-0.4 0, 0.0 -0.593 360.0 360.0 -71.2 360.0 4.9 1.2 16.7